NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
631969 | 6bqs | 27313 | cing | 4-filtered-FRED | STAR | entry | full | 3437 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6bqs # This FRED archive file contains, for PDB entry <6bqs>: # # - 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_6bqs _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 6bqs _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all free" _Assembly.Molecular_mass 21722.30 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 $hypothetical_protein_PG_2227 A . 1 1 stop_ save_ save_hypothetical_protein_PG_2227 _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "hypothetical protein PG 2227" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code MGQGTAYAEVMNRKVAALDSVPPTEYATLAADFSRIAAVEGSDWMAAYYTAYCRIIPAFGNPSEADRLCEEAESMLSKAESLGGDLSEIACLRSMAASARLLVNPQERWQTYGAESSRQLAVALEANPANPRAYFLQAQSLLYTPAQFGGGKDKALPFAEKSVSCYAAATVSPAYAPHWGEQQARQLLMLCKAETQELVPR _Entity.Number_of_monomers 201 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 MET . 1 1 2 GLY . 1 1 3 GLN . 1 1 4 GLY . 1 1 5 THR . 1 1 6 ALA . 1 1 7 TYR . 1 1 8 ALA . 1 1 9 GLU . 1 1 10 VAL . 1 1 11 MET . 1 1 12 ASN . 1 1 13 ARG . 1 1 14 LYS . 1 1 15 VAL . 1 1 16 ALA . 1 1 17 ALA . 1 1 18 LEU . 1 1 19 ASP . 1 1 20 SER . 1 1 21 VAL . 1 1 22 PRO . 1 1 23 PRO . 1 1 24 THR . 1 1 25 GLU . 1 1 26 TYR . 1 1 27 ALA . 1 1 28 THR . 1 1 29 LEU . 1 1 30 ALA . 1 1 31 ALA . 1 1 32 ASP . 1 1 33 PHE . 1 1 34 SER . 1 1 35 ARG . 1 1 36 ILE . 1 1 37 ALA . 1 1 38 ALA . 1 1 39 VAL . 1 1 40 GLU . 1 1 41 GLY . 1 1 42 SER . 1 1 43 ASP . 1 1 44 TRP . 1 1 45 MET . 1 1 46 ALA . 1 1 47 ALA . 1 1 48 TYR . 1 1 49 TYR . 1 1 50 THR . 1 1 51 ALA . 1 1 52 TYR . 1 1 53 CYS . 1 1 54 ARG . 1 1 55 ILE . 1 1 56 ILE . 1 1 57 PRO . 1 1 58 ALA . 1 1 59 PHE . 1 1 60 GLY . 1 1 61 ASN . 1 1 62 PRO . 1 1 63 SER . 1 1 64 GLU . 1 1 65 ALA . 1 1 66 ASP . 1 1 67 ARG . 1 1 68 LEU . 1 1 69 CYS . 1 1 70 GLU . 1 1 71 GLU . 1 1 72 ALA . 1 1 73 GLU . 1 1 74 SER . 1 1 75 MET . 1 1 76 LEU . 1 1 77 SER . 1 1 78 LYS . 1 1 79 ALA . 1 1 80 GLU . 1 1 81 SER . 1 1 82 LEU . 1 1 83 GLY . 1 1 84 GLY . 1 1 85 ASP . 1 1 86 LEU . 1 1 87 SER . 1 1 88 GLU . 1 1 89 ILE . 1 1 90 ALA . 1 1 91 CYS . 1 1 92 LEU . 1 1 93 ARG . 1 1 94 SER . 1 1 95 MET . 1 1 96 ALA . 1 1 97 ALA . 1 1 98 SER . 1 1 99 ALA . 1 1 100 ARG . 1 1 101 LEU . 1 1 102 LEU . 1 1 103 VAL . 1 1 104 ASN . 1 1 105 PRO . 1 1 106 GLN . 1 1 107 GLU . 1 1 108 ARG . 1 1 109 TRP . 1 1 110 GLN . 1 1 111 THR . 1 1 112 TYR . 1 1 113 GLY . 1 1 114 ALA . 1 1 115 GLU . 1 1 116 SER . 1 1 117 SER . 1 1 118 ARG . 1 1 119 GLN . 1 1 120 LEU . 1 1 121 ALA . 1 1 122 VAL . 1 1 123 ALA . 1 1 124 LEU . 1 1 125 GLU . 1 1 126 ALA . 1 1 127 ASN . 1 1 128 PRO . 1 1 129 ALA . 1 1 130 ASN . 1 1 131 PRO . 1 1 132 ARG . 1 1 133 ALA . 1 1 134 TYR . 1 1 135 PHE . 1 1 136 LEU . 1 1 137 GLN . 1 1 138 ALA . 1 1 139 GLN . 1 1 140 SER . 1 1 141 LEU . 1 1 142 LEU . 1 1 143 TYR . 1 1 144 THR . 1 1 145 PRO . 1 1 146 ALA . 1 1 147 GLN . 1 1 148 PHE . 1 1 149 GLY . 1 1 150 GLY . 1 1 151 GLY . 1 1 152 LYS . 1 1 153 ASP . 1 1 154 LYS . 1 1 155 ALA . 1 1 156 LEU . 1 1 157 PRO . 1 1 158 PHE . 1 1 159 ALA . 1 1 160 GLU . 1 1 161 LYS . 1 1 162 SER . 1 1 163 VAL . 1 1 164 SER . 1 1 165 CYS . 1 1 166 TYR . 1 1 167 ALA . 1 1 168 ALA . 1 1 169 ALA . 1 1 170 THR . 1 1 171 VAL . 1 1 172 SER . 1 1 173 PRO . 1 1 174 ALA . 1 1 175 TYR . 1 1 176 ALA . 1 1 177 PRO . 1 1 178 HIS . 1 1 179 TRP . 1 1 180 GLY . 1 1 181 GLU . 1 1 182 GLN . 1 1 183 GLN . 1 1 184 ALA . 1 1 185 ARG . 1 1 186 GLN . 1 1 187 LEU . 1 1 188 LEU . 1 1 189 MET . 1 1 190 LEU . 1 1 191 CYS . 1 1 192 LYS . 1 1 193 ALA . 1 1 194 GLU . 1 1 195 THR . 1 1 196 GLN . 1 1 197 GLU . 1 1 198 LEU . 1 1 199 VAL . 1 1 200 PRO . 1 1 201 ARG . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID MET 1 1 1 1 GLY 2 2 1 1 GLN 3 3 1 1 GLY 4 4 1 1 THR 5 5 1 1 ALA 6 6 1 1 TYR 7 7 1 1 ALA 8 8 1 1 GLU 9 9 1 1 VAL 10 10 1 1 MET 11 11 1 1 ASN 12 12 1 1 ARG 13 13 1 1 LYS 14 14 1 1 VAL 15 15 1 1 ALA 16 16 1 1 ALA 17 17 1 1 LEU 18 18 1 1 ASP 19 19 1 1 SER 20 20 1 1 VAL 21 21 1 1 PRO 22 22 1 1 PRO 23 23 1 1 THR 24 24 1 1 GLU 25 25 1 1 TYR 26 26 1 1 ALA 27 27 1 1 THR 28 28 1 1 LEU 29 29 1 1 ALA 30 30 1 1 ALA 31 31 1 1 ASP 32 32 1 1 PHE 33 33 1 1 SER 34 34 1 1 ARG 35 35 1 1 ILE 36 36 1 1 ALA 37 37 1 1 ALA 38 38 1 1 VAL 39 39 1 1 GLU 40 40 1 1 GLY 41 41 1 1 SER 42 42 1 1 ASP 43 43 1 1 TRP 44 44 1 1 MET 45 45 1 1 ALA 46 46 1 1 ALA 47 47 1 1 TYR 48 48 1 1 TYR 49 49 1 1 THR 50 50 1 1 ALA 51 51 1 1 TYR 52 52 1 1 CYS 53 53 1 1 ARG 54 54 1 1 ILE 55 55 1 1 ILE 56 56 1 1 PRO 57 57 1 1 ALA 58 58 1 1 PHE 59 59 1 1 GLY 60 60 1 1 ASN 61 61 1 1 PRO 62 62 1 1 SER 63 63 1 1 GLU 64 64 1 1 ALA 65 65 1 1 ASP 66 66 1 1 ARG 67 67 1 1 LEU 68 68 1 1 CYS 69 69 1 1 GLU 70 70 1 1 GLU 71 71 1 1 ALA 72 72 1 1 GLU 73 73 1 1 SER 74 74 1 1 MET 75 75 1 1 LEU 76 76 1 1 SER 77 77 1 1 LYS 78 78 1 1 ALA 79 79 1 1 GLU 80 80 1 1 SER 81 81 1 1 LEU 82 82 1 1 GLY 83 83 1 1 GLY 84 84 1 1 ASP 85 85 1 1 LEU 86 86 1 1 SER 87 87 1 1 GLU 88 88 1 1 ILE 89 89 1 1 ALA 90 90 1 1 CYS 91 91 1 1 LEU 92 92 1 1 ARG 93 93 1 1 SER 94 94 1 1 MET 95 95 1 1 ALA 96 96 1 1 ALA 97 97 1 1 SER 98 98 1 1 ALA 99 99 1 1 ARG 100 100 1 1 LEU 101 101 1 1 LEU 102 102 1 1 VAL 103 103 1 1 ASN 104 104 1 1 PRO 105 105 1 1 GLN 106 106 1 1 GLU 107 107 1 1 ARG 108 108 1 1 TRP 109 109 1 1 GLN 110 110 1 1 THR 111 111 1 1 TYR 112 112 1 1 GLY 113 113 1 1 ALA 114 114 1 1 GLU 115 115 1 1 SER 116 116 1 1 SER 117 117 1 1 ARG 118 118 1 1 GLN 119 119 1 1 LEU 120 120 1 1 ALA 121 121 1 1 VAL 122 122 1 1 ALA 123 123 1 1 LEU 124 124 1 1 GLU 125 125 1 1 ALA 126 126 1 1 ASN 127 127 1 1 PRO 128 128 1 1 ALA 129 129 1 1 ASN 130 130 1 1 PRO 131 131 1 1 ARG 132 132 1 1 ALA 133 133 1 1 TYR 134 134 1 1 PHE 135 135 1 1 LEU 136 136 1 1 GLN 137 137 1 1 ALA 138 138 1 1 GLN 139 139 1 1 SER 140 140 1 1 LEU 141 141 1 1 LEU 142 142 1 1 TYR 143 143 1 1 THR 144 144 1 1 PRO 145 145 1 1 ALA 146 146 1 1 GLN 147 147 1 1 PHE 148 148 1 1 GLY 149 149 1 1 GLY 150 150 1 1 GLY 151 151 1 1 LYS 152 152 1 1 ASP 153 153 1 1 LYS 154 154 1 1 ALA 155 155 1 1 LEU 156 156 1 1 PRO 157 157 1 1 PHE 158 158 1 1 ALA 159 159 1 1 GLU 160 160 1 1 LYS 161 161 1 1 SER 162 162 1 1 VAL 163 163 1 1 SER 164 164 1 1 CYS 165 165 1 1 TYR 166 166 1 1 ALA 167 167 1 1 ALA 168 168 1 1 ALA 169 169 1 1 THR 170 170 1 1 VAL 171 171 1 1 SER 172 172 1 1 PRO 173 173 1 1 ALA 174 174 1 1 TYR 175 175 1 1 ALA 176 176 1 1 PRO 177 177 1 1 HIS 178 178 1 1 TRP 179 179 1 1 GLY 180 180 1 1 GLU 181 181 1 1 GLN 182 182 1 1 GLN 183 183 1 1 ALA 184 184 1 1 ARG 185 185 1 1 GLN 186 186 1 1 LEU 187 187 1 1 LEU 188 188 1 1 MET 189 189 1 1 LEU 190 190 1 1 CYS 191 191 1 1 LYS 192 192 1 1 ALA 193 193 1 1 GLU 194 194 1 1 THR 195 195 1 1 GLN 196 196 1 1 GLU 197 197 1 1 LEU 198 198 1 1 VAL 199 199 1 1 PRO 200 200 1 1 ARG 201 201 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_3_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 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 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 5 THR HA . 7 . HA 1 1 1 1 2 1 1 5 THR MG . 7 . HG2* 1 1 2 1 1 1 1 5 THR HA . 7 . HA 1 1 2 1 2 1 1 6 ALA MB . 8 . HB* 1 1 3 1 1 1 1 5 THR HA . 7 . HA 1 1 3 1 2 1 1 10 VAL MG2 . 12 . HG2* 1 1 4 1 1 1 1 5 THR HB . 7 . HB 1 1 4 1 2 1 1 10 VAL MG2 . 12 . HG2* 1 1 5 1 1 1 1 6 ALA HA . 8 . HA 1 1 5 1 2 1 1 7 TYR H . 9 . HN 1 1 6 1 1 1 1 6 ALA HA . 8 . HA 1 1 6 1 2 1 1 8 ALA H . 10 . HN 1 1 7 1 1 1 1 6 ALA HA . 8 . HA 1 1 7 1 2 1 1 9 GLU H . 11 . HN 1 1 8 1 1 1 1 6 ALA HA . 8 . HA 1 1 8 1 2 1 1 9 GLU HB2 . 11 . HB2 1 1 9 1 1 1 1 6 ALA MB . 8 . HB* 1 1 9 1 2 1 1 7 TYR H . 9 . HN 1 1 10 1 1 1 1 6 ALA MB . 8 . HB* 1 1 10 1 2 1 1 8 ALA H . 10 . HN 1 1 11 1 1 1 1 6 ALA MB . 8 . HB* 1 1 11 1 2 1 1 9 GLU H . 11 . HN 1 1 12 1 1 1 1 6 ALA MB . 8 . HB* 1 1 12 1 2 1 1 9 GLU HA . 11 . HA 1 1 13 1 1 1 1 6 ALA MB . 8 . HB* 1 1 13 1 2 1 1 9 GLU HB2 . 11 . HB2 1 1 14 1 1 1 1 6 ALA MB . 8 . HB* 1 1 14 1 2 1 1 9 GLU HB3 . 11 . HB1 1 1 15 1 1 1 1 6 ALA MB . 8 . HB* 1 1 15 1 2 1 1 9 GLU QG . 11 . HG* 1 1 16 1 1 1 1 6 ALA MB . 8 . HB* 1 1 16 1 2 1 1 10 VAL H . 12 . HN 1 1 17 1 1 1 1 6 ALA MB . 8 . HB* 1 1 17 1 2 1 1 10 VAL MG2 . 12 . HG2* 1 1 18 1 1 1 1 7 TYR H . 9 . HN 1 1 18 1 2 1 1 7 TYR HB2 . 9 . HB2 1 1 19 1 1 1 1 7 TYR H . 9 . HN 1 1 19 1 2 1 1 7 TYR HB3 . 9 . HB1 1 1 20 1 1 1 1 7 TYR H . 9 . HN 1 1 20 1 2 1 1 7 TYR QD . 9 . HD* 1 1 21 1 1 1 1 7 TYR H . 9 . HN 1 1 21 1 2 1 1 8 ALA H . 10 . HN 1 1 22 1 1 1 1 7 TYR H . 9 . HN 1 1 22 1 2 1 1 10 VAL MG2 . 12 . HG2* 1 1 23 1 1 1 1 7 TYR HA . 9 . HA 1 1 23 1 2 1 1 7 TYR QD . 9 . HD* 1 1 24 1 1 1 1 7 TYR HA . 9 . HA 1 1 24 1 2 1 1 10 VAL H . 12 . HN 1 1 25 1 1 1 1 7 TYR HA . 9 . HA 1 1 25 1 2 1 1 10 VAL HB . 12 . HB 1 1 26 1 1 1 1 7 TYR HA . 9 . HA 1 1 26 1 2 1 1 10 VAL MG1 . 12 . HG1* 1 1 27 1 1 1 1 7 TYR HA . 9 . HA 1 1 27 1 2 1 1 10 VAL MG2 . 12 . HG2* 1 1 28 1 1 1 1 7 TYR HA . 9 . HA 1 1 28 1 2 1 1 36 ILE MG . 38 . HG2* 1 1 29 1 1 1 1 7 TYR QB . 9 . HB* 1 1 29 1 2 1 1 8 ALA H . 10 . HN 1 1 30 1 1 1 1 7 TYR HB2 . 9 . HB2 1 1 30 1 2 1 1 8 ALA H . 10 . HN 1 1 31 1 1 1 1 7 TYR HB3 . 9 . HB1 1 1 31 1 2 1 1 8 ALA H . 10 . HN 1 1 32 1 1 1 1 7 TYR QD . 9 . HD* 1 1 32 1 2 1 1 8 ALA H . 10 . HN 1 1 33 1 1 1 1 7 TYR QD . 9 . HD* 1 1 33 1 2 1 1 8 ALA HA . 10 . HA 1 1 34 1 1 1 1 7 TYR QD . 9 . HD* 1 1 34 1 2 1 1 8 ALA MB . 10 . HB* 1 1 35 1 1 1 1 7 TYR QD . 9 . HD* 1 1 35 1 2 1 1 36 ILE MD . 38 . HD1* 1 1 36 1 1 1 1 7 TYR QD . 9 . HD* 1 1 36 1 2 1 1 36 ILE MG . 38 . HG2* 1 1 37 1 1 1 1 7 TYR QD . 9 . HD* 1 1 37 1 2 1 1 39 VAL HB . 41 . HB 1 1 38 1 1 1 1 7 TYR QD . 9 . HD* 1 1 38 1 2 1 1 39 VAL MG2 . 41 . HG2* 1 1 39 1 1 1 1 7 TYR QD . 9 . HD* 1 1 39 1 2 1 1 42 SER H . 44 . HN 1 1 40 1 1 1 1 7 TYR QD . 9 . HD* 1 1 40 1 2 1 1 42 SER HA . 44 . HA 1 1 41 1 1 1 1 7 TYR QD . 9 . HD* 1 1 41 1 2 1 1 42 SER HB2 . 44 . HB2 1 1 42 1 1 1 1 7 TYR QD . 9 . HD* 1 1 42 1 2 1 1 42 SER QB . 44 . HB* 1 1 43 1 1 1 1 7 TYR QD . 9 . HD* 1 1 43 1 2 1 1 42 SER HB3 . 44 . HB1 1 1 44 1 1 1 1 7 TYR QD . 9 . HD* 1 1 44 1 2 1 1 46 ALA MB . 48 . HB* 1 1 45 1 1 1 1 7 TYR QE . 9 . HE* 1 1 45 1 2 1 1 11 MET ME . 13 . HE* 1 1 46 1 1 1 1 7 TYR QE . 9 . HE* 1 1 46 1 2 1 1 36 ILE HB . 38 . HB 1 1 47 1 1 1 1 7 TYR QE . 9 . HE* 1 1 47 1 2 1 1 36 ILE MD . 38 . HD1* 1 1 48 1 1 1 1 7 TYR QE . 9 . HE* 1 1 48 1 2 1 1 36 ILE MG . 38 . HG2* 1 1 49 1 1 1 1 7 TYR QE . 9 . HE* 1 1 49 1 2 1 1 42 SER HA . 44 . HA 1 1 50 1 1 1 1 7 TYR QE . 9 . HE* 1 1 50 1 2 1 1 42 SER HB2 . 44 . HB2 1 1 51 1 1 1 1 7 TYR QE . 9 . HE* 1 1 51 1 2 1 1 42 SER QB . 44 . HB* 1 1 52 1 1 1 1 7 TYR QE . 9 . HE* 1 1 52 1 2 1 1 42 SER HB3 . 44 . HB1 1 1 53 1 1 1 1 7 TYR QE . 9 . HE* 1 1 53 1 2 1 1 43 ASP H . 45 . HN 1 1 54 1 1 1 1 7 TYR QE . 9 . HE* 1 1 54 1 2 1 1 46 ALA HA . 48 . HA 1 1 55 1 1 1 1 7 TYR QE . 9 . HE* 1 1 55 1 2 1 1 46 ALA MB . 48 . HB* 1 1 56 1 1 1 1 8 ALA H . 10 . HN 1 1 56 1 2 1 1 8 ALA MB . 10 . HB* 1 1 57 1 1 1 1 8 ALA H . 10 . HN 1 1 57 1 2 1 1 9 GLU H . 11 . HN 1 1 58 1 1 1 1 8 ALA H . 10 . HN 1 1 58 1 2 1 1 10 VAL H . 12 . HN 1 1 59 1 1 1 1 8 ALA HA . 10 . HA 1 1 59 1 2 1 1 11 MET H . 13 . HN 1 1 60 1 1 1 1 8 ALA HA . 10 . HA 1 1 60 1 2 1 1 11 MET QB . 13 . HB* 1 1 61 1 1 1 1 8 ALA HA . 10 . HA 1 1 61 1 2 1 1 12 ASN H . 14 . HN 1 1 62 1 1 1 1 8 ALA HA . 10 . HA 1 1 62 1 2 1 1 175 TYR H . 177 . HN 1 1 63 1 1 1 1 8 ALA HA . 10 . HA 1 1 63 1 2 1 1 175 TYR QD . 177 . HD* 1 1 64 1 1 1 1 8 ALA HA . 10 . HA 1 1 64 1 2 1 1 175 TYR QE . 177 . HE* 1 1 65 1 1 1 1 8 ALA MB . 10 . HB* 1 1 65 1 2 1 1 9 GLU H . 11 . HN 1 1 66 1 1 1 1 8 ALA MB . 10 . HB* 1 1 66 1 2 1 1 10 VAL H . 12 . HN 1 1 67 1 1 1 1 8 ALA MB . 10 . HB* 1 1 67 1 2 1 1 12 ASN QD . 14 . HD2* 1 1 68 1 1 1 1 8 ALA MB . 10 . HB* 1 1 68 1 2 1 1 175 TYR QD . 177 . HD* 1 1 69 1 1 1 1 8 ALA MB . 10 . HB* 1 1 69 1 2 1 1 175 TYR QE . 177 . HE* 1 1 70 1 1 1 1 9 GLU H . 11 . HN 1 1 70 1 2 1 1 9 GLU HB2 . 11 . HB2 1 1 71 1 1 1 1 9 GLU H . 11 . HN 1 1 71 1 2 1 1 9 GLU HB3 . 11 . HB1 1 1 72 1 1 1 1 9 GLU H . 11 . HN 1 1 72 1 2 1 1 9 GLU HG2 . 11 . HG2 1 1 73 1 1 1 1 9 GLU H . 11 . HN 1 1 73 1 2 1 1 9 GLU QG . 11 . HG* 1 1 74 1 1 1 1 9 GLU H . 11 . HN 1 1 74 1 2 1 1 9 GLU HG3 . 11 . HG1 1 1 75 1 1 1 1 9 GLU H . 11 . HN 1 1 75 1 2 1 1 10 VAL H . 12 . HN 1 1 76 1 1 1 1 9 GLU H . 11 . HN 1 1 76 1 2 1 1 10 VAL HB . 12 . HB 1 1 77 1 1 1 1 9 GLU H . 11 . HN 1 1 77 1 2 1 1 10 VAL MG2 . 12 . HG2* 1 1 78 1 1 1 1 9 GLU HA . 11 . HA 1 1 78 1 2 1 1 9 GLU HG2 . 11 . HG2 1 1 79 1 1 1 1 9 GLU HA . 11 . HA 1 1 79 1 2 1 1 9 GLU QG . 11 . HG* 1 1 80 1 1 1 1 9 GLU HA . 11 . HA 1 1 80 1 2 1 1 9 GLU HG3 . 11 . HG1 1 1 81 1 1 1 1 9 GLU HA . 11 . HA 1 1 81 1 2 1 1 10 VAL MG2 . 12 . HG2* 1 1 82 1 1 1 1 9 GLU HA . 11 . HA 1 1 82 1 2 1 1 12 ASN H . 14 . HN 1 1 83 1 1 1 1 9 GLU HA . 11 . HA 1 1 83 1 2 1 1 12 ASN HB2 . 14 . HB2 1 1 84 1 1 1 1 9 GLU HA . 11 . HA 1 1 84 1 2 1 1 12 ASN QB . 14 . HB* 1 1 85 1 1 1 1 9 GLU HA . 11 . HA 1 1 85 1 2 1 1 12 ASN HB3 . 14 . HB1 1 1 86 1 1 1 1 9 GLU HA . 11 . HA 1 1 86 1 2 1 1 12 ASN QD . 14 . HD2* 1 1 87 1 1 1 1 9 GLU HB2 . 11 . HB2 1 1 87 1 2 1 1 10 VAL H . 12 . HN 1 1 88 1 1 1 1 9 GLU HB2 . 11 . HB2 1 1 88 1 2 1 1 10 VAL MG2 . 12 . HG2* 1 1 89 1 1 1 1 9 GLU HB3 . 11 . HB1 1 1 89 1 2 1 1 10 VAL H . 12 . HN 1 1 90 1 1 1 1 9 GLU QG . 11 . HG* 1 1 90 1 2 1 1 10 VAL H . 12 . HN 1 1 91 1 1 1 1 10 VAL H . 12 . HN 1 1 91 1 2 1 1 10 VAL HB . 12 . HB 1 1 92 1 1 1 1 10 VAL H . 12 . HN 1 1 92 1 2 1 1 10 VAL MG1 . 12 . HG1* 1 1 93 1 1 1 1 10 VAL H . 12 . HN 1 1 93 1 2 1 1 10 VAL MG2 . 12 . HG2* 1 1 94 1 1 1 1 10 VAL H . 12 . HN 1 1 94 1 2 1 1 11 MET H . 13 . HN 1 1 95 1 1 1 1 10 VAL HA . 12 . HA 1 1 95 1 2 1 1 10 VAL MG1 . 12 . HG1* 1 1 96 1 1 1 1 10 VAL HA . 12 . HA 1 1 96 1 2 1 1 10 VAL MG2 . 12 . HG2* 1 1 97 1 1 1 1 10 VAL HA . 12 . HA 1 1 97 1 2 1 1 13 ARG H . 15 . HN 1 1 98 1 1 1 1 10 VAL HA . 12 . HA 1 1 98 1 2 1 1 13 ARG QB . 15 . HB* 1 1 99 1 1 1 1 10 VAL HA . 12 . HA 1 1 99 1 2 1 1 14 LYS H . 16 . HN 1 1 100 1 1 1 1 10 VAL HB . 12 . HB 1 1 100 1 2 1 1 11 MET H . 13 . HN 1 1 101 1 1 1 1 10 VAL HB . 12 . HB 1 1 101 1 2 1 1 36 ILE MD . 38 . HD1* 1 1 102 1 1 1 1 10 VAL MG1 . 12 . HG1* 1 1 102 1 2 1 1 11 MET H . 13 . HN 1 1 103 1 1 1 1 10 VAL MG1 . 12 . HG1* 1 1 103 1 2 1 1 11 MET HA . 13 . HA 1 1 104 1 1 1 1 10 VAL MG1 . 12 . HG1* 1 1 104 1 2 1 1 13 ARG H . 15 . HN 1 1 105 1 1 1 1 10 VAL MG1 . 12 . HG1* 1 1 105 1 2 1 1 14 LYS HE2 . 16 . HE2 1 1 106 1 1 1 1 10 VAL MG1 . 12 . HG1* 1 1 106 1 2 1 1 14 LYS QE . 16 . HE* 1 1 107 1 1 1 1 10 VAL MG1 . 12 . HG1* 1 1 107 1 2 1 1 14 LYS HE3 . 16 . HE1 1 1 108 1 1 1 1 10 VAL MG1 . 12 . HG1* 1 1 108 1 2 1 1 36 ILE HB . 38 . HB 1 1 109 1 1 1 1 10 VAL MG1 . 12 . HG1* 1 1 109 1 2 1 1 36 ILE MD . 38 . HD1* 1 1 110 1 1 1 1 10 VAL MG1 . 12 . HG1* 1 1 110 1 2 1 1 36 ILE HG12 . 38 . HG12 1 1 111 1 1 1 1 10 VAL MG1 . 12 . HG1* 1 1 111 1 2 1 1 36 ILE MG . 38 . HG2* 1 1 112 1 1 1 1 10 VAL MG2 . 12 . HG2* 1 1 112 1 2 1 1 11 MET H . 13 . HN 1 1 113 1 1 1 1 10 VAL MG2 . 12 . HG2* 1 1 113 1 2 1 1 36 ILE MD . 38 . HD1* 1 1 114 1 1 1 1 10 VAL MG2 . 12 . HG2* 1 1 114 1 2 1 1 36 ILE HG12 . 38 . HG12 1 1 115 1 1 1 1 11 MET H . 13 . HN 1 1 115 1 2 1 1 11 MET HB2 . 13 . HB2 1 1 116 1 1 1 1 11 MET H . 13 . HN 1 1 116 1 2 1 1 11 MET QB . 13 . HB* 1 1 117 1 1 1 1 11 MET H . 13 . HN 1 1 117 1 2 1 1 11 MET HB3 . 13 . HB1 1 1 118 1 1 1 1 11 MET H . 13 . HN 1 1 118 1 2 1 1 11 MET ME . 13 . HE* 1 1 119 1 1 1 1 11 MET H . 13 . HN 1 1 119 1 2 1 1 11 MET QG . 13 . HG* 1 1 120 1 1 1 1 11 MET HA . 13 . HA 1 1 120 1 2 1 1 15 VAL MG2 . 17 . HG2* 1 1 121 1 1 1 1 11 MET HA . 13 . HA 1 1 121 1 2 1 1 33 PHE QD . 35 . HD* 1 1 122 1 1 1 1 11 MET HA . 13 . HA 1 1 122 1 2 1 1 36 ILE MD . 38 . HD1* 1 1 123 1 1 1 1 11 MET QB . 13 . HB* 1 1 123 1 2 1 1 11 MET ME . 13 . HE* 1 1 124 1 1 1 1 11 MET QB . 13 . HB* 1 1 124 1 2 1 1 12 ASN H . 14 . HN 1 1 125 1 1 1 1 11 MET QB . 13 . HB* 1 1 125 1 2 1 1 33 PHE QD . 35 . HD* 1 1 126 1 1 1 1 11 MET QB . 13 . HB* 1 1 126 1 2 1 1 175 TYR H . 177 . HN 1 1 127 1 1 1 1 11 MET QB . 13 . HB* 1 1 127 1 2 1 1 175 TYR QD . 177 . HD* 1 1 128 1 1 1 1 11 MET QB . 13 . HB* 1 1 128 1 2 1 1 175 TYR QE . 177 . HE* 1 1 129 1 1 1 1 11 MET HB2 . 13 . HB2 1 1 129 1 2 1 1 11 MET ME . 13 . HE* 1 1 130 1 1 1 1 11 MET HB2 . 13 . HB2 1 1 130 1 2 1 1 12 ASN H . 14 . HN 1 1 131 1 1 1 1 11 MET HB2 . 13 . HB2 1 1 131 1 2 1 1 175 TYR QD . 177 . HD* 1 1 132 1 1 1 1 11 MET HB3 . 13 . HB1 1 1 132 1 2 1 1 11 MET ME . 13 . HE* 1 1 133 1 1 1 1 11 MET HB3 . 13 . HB1 1 1 133 1 2 1 1 12 ASN H . 14 . HN 1 1 134 1 1 1 1 11 MET HB3 . 13 . HB1 1 1 134 1 2 1 1 175 TYR QD . 177 . HD* 1 1 135 1 1 1 1 11 MET ME . 13 . HE* 1 1 135 1 2 1 1 11 MET QG . 13 . HG* 1 1 136 1 1 1 1 11 MET ME . 13 . HE* 1 1 136 1 2 1 1 15 VAL H . 17 . HN 1 1 137 1 1 1 1 11 MET ME . 13 . HE* 1 1 137 1 2 1 1 15 VAL MG2 . 17 . HG2* 1 1 138 1 1 1 1 11 MET ME . 13 . HE* 1 1 138 1 2 1 1 33 PHE QD . 35 . HD* 1 1 139 1 1 1 1 11 MET ME . 13 . HE* 1 1 139 1 2 1 1 33 PHE QE . 35 . HE* 1 1 140 1 1 1 1 11 MET ME . 13 . HE* 1 1 140 1 2 1 1 36 ILE MG . 38 . HG2* 1 1 141 1 1 1 1 11 MET ME . 13 . HE* 1 1 141 1 2 1 1 43 ASP H . 45 . HN 1 1 142 1 1 1 1 11 MET ME . 13 . HE* 1 1 142 1 2 1 1 45 MET H . 47 . HN 1 1 143 1 1 1 1 11 MET ME . 13 . HE* 1 1 143 1 2 1 1 45 MET HB3 . 47 . HB1 1 1 144 1 1 1 1 11 MET ME . 13 . HE* 1 1 144 1 2 1 1 46 ALA H . 48 . HN 1 1 145 1 1 1 1 11 MET ME . 13 . HE* 1 1 145 1 2 1 1 46 ALA HA . 48 . HA 1 1 146 1 1 1 1 11 MET ME . 13 . HE* 1 1 146 1 2 1 1 46 ALA MB . 48 . HB* 1 1 147 1 1 1 1 11 MET ME . 13 . HE* 1 1 147 1 2 1 1 48 TYR QD . 50 . HD* 1 1 148 1 1 1 1 11 MET ME . 13 . HE* 1 1 148 1 2 1 1 49 TYR H . 51 . HN 1 1 149 1 1 1 1 11 MET ME . 13 . HE* 1 1 149 1 2 1 1 175 TYR QD . 177 . HD* 1 1 150 1 1 1 1 11 MET ME . 13 . HE* 1 1 150 1 2 1 1 175 TYR QE . 177 . HE* 1 1 151 1 1 1 1 12 ASN H . 14 . HN 1 1 151 1 2 1 1 12 ASN HB2 . 14 . HB2 1 1 152 1 1 1 1 12 ASN H . 14 . HN 1 1 152 1 2 1 1 12 ASN QB . 14 . HB* 1 1 153 1 1 1 1 12 ASN H . 14 . HN 1 1 153 1 2 1 1 12 ASN HB3 . 14 . HB1 1 1 154 1 1 1 1 12 ASN H . 14 . HN 1 1 154 1 2 1 1 13 ARG H . 15 . HN 1 1 155 1 1 1 1 12 ASN H . 14 . HN 1 1 155 1 2 1 1 14 LYS H . 16 . HN 1 1 156 1 1 1 1 12 ASN HA . 14 . HA 1 1 156 1 2 1 1 12 ASN QD . 14 . HD2* 1 1 157 1 1 1 1 12 ASN HA . 14 . HA 1 1 157 1 2 1 1 15 VAL H . 17 . HN 1 1 158 1 1 1 1 12 ASN HA . 14 . HA 1 1 158 1 2 1 1 15 VAL MG2 . 17 . HG2* 1 1 159 1 1 1 1 12 ASN HA . 14 . HA 1 1 159 1 2 1 1 174 ALA MB . 176 . HB* 1 1 160 1 1 1 1 12 ASN HA . 14 . HA 1 1 160 1 2 1 1 175 TYR H . 177 . HN 1 1 161 1 1 1 1 12 ASN HA . 14 . HA 1 1 161 1 2 1 1 175 TYR QD . 177 . HD* 1 1 162 1 1 1 1 12 ASN HA . 14 . HA 1 1 162 1 2 1 1 175 TYR QE . 177 . HE* 1 1 163 1 1 1 1 12 ASN QB . 14 . HB* 1 1 163 1 2 1 1 13 ARG H . 15 . HN 1 1 164 1 1 1 1 12 ASN QB . 14 . HB* 1 1 164 1 2 1 1 175 TYR QD . 177 . HD* 1 1 165 1 1 1 1 12 ASN HB2 . 14 . HB2 1 1 165 1 2 1 1 13 ARG H . 15 . HN 1 1 166 1 1 1 1 12 ASN HB2 . 14 . HB2 1 1 166 1 2 1 1 175 TYR QD . 177 . HD* 1 1 167 1 1 1 1 12 ASN HB3 . 14 . HB1 1 1 167 1 2 1 1 13 ARG H . 15 . HN 1 1 168 1 1 1 1 12 ASN HB3 . 14 . HB1 1 1 168 1 2 1 1 175 TYR QD . 177 . HD* 1 1 169 1 1 1 1 12 ASN QD . 14 . HD2* 1 1 169 1 2 1 1 174 ALA MB . 176 . HB* 1 1 170 1 1 1 1 13 ARG H . 15 . HN 1 1 170 1 2 1 1 13 ARG HB2 . 15 . HB2 1 1 171 1 1 1 1 13 ARG H . 15 . HN 1 1 171 1 2 1 1 13 ARG QB . 15 . HB* 1 1 172 1 1 1 1 13 ARG H . 15 . HN 1 1 172 1 2 1 1 13 ARG HB3 . 15 . HB1 1 1 173 1 1 1 1 13 ARG H . 15 . HN 1 1 173 1 2 1 1 13 ARG QD . 15 . HD* 1 1 174 1 1 1 1 13 ARG H . 15 . HN 1 1 174 1 2 1 1 13 ARG HG2 . 15 . HG2 1 1 175 1 1 1 1 13 ARG H . 15 . HN 1 1 175 1 2 1 1 13 ARG QG . 15 . HG* 1 1 176 1 1 1 1 13 ARG H . 15 . HN 1 1 176 1 2 1 1 13 ARG HG3 . 15 . HG1 1 1 177 1 1 1 1 13 ARG H . 15 . HN 1 1 177 1 2 1 1 14 LYS H . 16 . HN 1 1 178 1 1 1 1 13 ARG H . 15 . HN 1 1 178 1 2 1 1 14 LYS QG . 16 . HG* 1 1 179 1 1 1 1 13 ARG H . 15 . HN 1 1 179 1 2 1 1 15 VAL H . 17 . HN 1 1 180 1 1 1 1 13 ARG HA . 15 . HA 1 1 180 1 2 1 1 13 ARG QG . 15 . HG* 1 1 181 1 1 1 1 13 ARG HA . 15 . HA 1 1 181 1 2 1 1 16 ALA H . 18 . HN 1 1 182 1 1 1 1 13 ARG HA . 15 . HA 1 1 182 1 2 1 1 16 ALA MB . 18 . HB* 1 1 183 1 1 1 1 13 ARG HB2 . 15 . HB2 1 1 183 1 2 1 1 14 LYS H . 16 . HN 1 1 184 1 1 1 1 13 ARG HB3 . 15 . HB1 1 1 184 1 2 1 1 14 LYS H . 16 . HN 1 1 185 1 1 1 1 14 LYS H . 16 . HN 1 1 185 1 2 1 1 14 LYS QB . 16 . HB* 1 1 186 1 1 1 1 14 LYS H . 16 . HN 1 1 186 1 2 1 1 14 LYS QE . 16 . HE* 1 1 187 1 1 1 1 14 LYS H . 16 . HN 1 1 187 1 2 1 1 14 LYS HG2 . 16 . HG2 1 1 188 1 1 1 1 14 LYS H . 16 . HN 1 1 188 1 2 1 1 14 LYS QG . 16 . HG* 1 1 189 1 1 1 1 14 LYS H . 16 . HN 1 1 189 1 2 1 1 14 LYS HG3 . 16 . HG1 1 1 190 1 1 1 1 14 LYS H . 16 . HN 1 1 190 1 2 1 1 15 VAL H . 17 . HN 1 1 191 1 1 1 1 14 LYS H . 16 . HN 1 1 191 1 2 1 1 15 VAL HB . 17 . HB 1 1 192 1 1 1 1 14 LYS H . 16 . HN 1 1 192 1 2 1 1 15 VAL MG2 . 17 . HG2* 1 1 193 1 1 1 1 14 LYS H . 16 . HN 1 1 193 1 2 1 1 16 ALA H . 18 . HN 1 1 194 1 1 1 1 14 LYS HA . 16 . HA 1 1 194 1 2 1 1 14 LYS QD . 16 . HD* 1 1 195 1 1 1 1 14 LYS HA . 16 . HA 1 1 195 1 2 1 1 16 ALA H . 18 . HN 1 1 196 1 1 1 1 14 LYS HA . 16 . HA 1 1 196 1 2 1 1 17 ALA H . 19 . HN 1 1 197 1 1 1 1 14 LYS HA . 16 . HA 1 1 197 1 2 1 1 17 ALA MB . 19 . HB* 1 1 198 1 1 1 1 14 LYS HA . 16 . HA 1 1 198 1 2 1 1 29 LEU MD2 . 31 . HD2* 1 1 199 1 1 1 1 14 LYS HA . 16 . HA 1 1 199 1 2 1 1 33 PHE HZ . 35 . HZ 1 1 200 1 1 1 1 14 LYS QB . 16 . HB* 1 1 200 1 2 1 1 15 VAL H . 17 . HN 1 1 201 1 1 1 1 14 LYS QB . 16 . HB* 1 1 201 1 2 1 1 16 ALA H . 18 . HN 1 1 202 1 1 1 1 14 LYS QB . 16 . HB* 1 1 202 1 2 1 1 33 PHE QD . 35 . HD* 1 1 203 1 1 1 1 14 LYS QB . 16 . HB* 1 1 203 1 2 1 1 33 PHE HZ . 35 . HZ 1 1 204 1 1 1 1 14 LYS QB . 16 . HB* 1 1 204 1 2 1 1 36 ILE MD . 38 . HD1* 1 1 205 1 1 1 1 14 LYS HB2 . 16 . HB2 1 1 205 1 2 1 1 15 VAL H . 17 . HN 1 1 206 1 1 1 1 14 LYS HB2 . 16 . HB2 1 1 206 1 2 1 1 33 PHE HZ . 35 . HZ 1 1 207 1 1 1 1 14 LYS HB3 . 16 . HB1 1 1 207 1 2 1 1 15 VAL H . 17 . HN 1 1 208 1 1 1 1 14 LYS HB3 . 16 . HB1 1 1 208 1 2 1 1 33 PHE HZ . 35 . HZ 1 1 209 1 1 1 1 14 LYS QD . 16 . HD* 1 1 209 1 2 1 1 33 PHE HZ . 35 . HZ 1 1 210 1 1 1 1 14 LYS QE . 16 . HE* 1 1 210 1 2 1 1 29 LEU MD2 . 31 . HD2* 1 1 211 1 1 1 1 15 VAL H . 17 . HN 1 1 211 1 2 1 1 15 VAL HB . 17 . HB 1 1 212 1 1 1 1 15 VAL H . 17 . HN 1 1 212 1 2 1 1 15 VAL MG1 . 17 . HG1* 1 1 213 1 1 1 1 15 VAL H . 17 . HN 1 1 213 1 2 1 1 15 VAL MG2 . 17 . HG2* 1 1 214 1 1 1 1 15 VAL H . 17 . HN 1 1 214 1 2 1 1 16 ALA H . 18 . HN 1 1 215 1 1 1 1 15 VAL H . 17 . HN 1 1 215 1 2 1 1 16 ALA MB . 18 . HB* 1 1 216 1 1 1 1 15 VAL H . 17 . HN 1 1 216 1 2 1 1 17 ALA H . 19 . HN 1 1 217 1 1 1 1 15 VAL H . 17 . HN 1 1 217 1 2 1 1 18 LEU HB2 . 20 . HB2 1 1 218 1 1 1 1 15 VAL H . 17 . HN 1 1 218 1 2 1 1 18 LEU HB3 . 20 . HB1 1 1 219 1 1 1 1 15 VAL H . 17 . HN 1 1 219 1 2 1 1 33 PHE QE . 35 . HE* 1 1 220 1 1 1 1 15 VAL H . 17 . HN 1 1 220 1 2 1 1 33 PHE HZ . 35 . HZ 1 1 221 1 1 1 1 15 VAL HA . 17 . HA 1 1 221 1 2 1 1 15 VAL MG2 . 17 . HG2* 1 1 222 1 1 1 1 15 VAL HA . 17 . HA 1 1 222 1 2 1 1 18 LEU H . 20 . HN 1 1 223 1 1 1 1 15 VAL HA . 17 . HA 1 1 223 1 2 1 1 18 LEU HB2 . 20 . HB2 1 1 224 1 1 1 1 15 VAL HA . 17 . HA 1 1 224 1 2 1 1 18 LEU HB3 . 20 . HB1 1 1 225 1 1 1 1 15 VAL HA . 17 . HA 1 1 225 1 2 1 1 18 LEU MD1 . 20 . HD1* 1 1 226 1 1 1 1 15 VAL HA . 17 . HA 1 1 226 1 2 1 1 18 LEU MD2 . 20 . HD2* 1 1 227 1 1 1 1 15 VAL HA . 17 . HA 1 1 227 1 2 1 1 33 PHE HZ . 35 . HZ 1 1 228 1 1 1 1 15 VAL HB . 17 . HB 1 1 228 1 2 1 1 16 ALA H . 18 . HN 1 1 229 1 1 1 1 15 VAL HB . 17 . HB 1 1 229 1 2 1 1 33 PHE HZ . 35 . HZ 1 1 230 1 1 1 1 15 VAL HB . 17 . HB 1 1 230 1 2 1 1 175 TYR H . 177 . HN 1 1 231 1 1 1 1 15 VAL HB . 17 . HB 1 1 231 1 2 1 1 175 TYR QD . 177 . HD* 1 1 232 1 1 1 1 15 VAL HB . 17 . HB 1 1 232 1 2 1 1 178 HIS HE1 . 180 . HE1 1 1 233 1 1 1 1 15 VAL MG1 . 17 . HG1* 1 1 233 1 2 1 1 16 ALA H . 18 . HN 1 1 234 1 1 1 1 15 VAL MG1 . 17 . HG1* 1 1 234 1 2 1 1 175 TYR H . 177 . HN 1 1 235 1 1 1 1 15 VAL MG1 . 17 . HG1* 1 1 235 1 2 1 1 175 TYR HA . 177 . HA 1 1 236 1 1 1 1 15 VAL MG1 . 17 . HG1* 1 1 236 1 2 1 1 175 TYR QD . 177 . HD* 1 1 237 1 1 1 1 15 VAL MG1 . 17 . HG1* 1 1 237 1 2 1 1 178 HIS H . 180 . HN 1 1 238 1 1 1 1 15 VAL MG1 . 17 . HG1* 1 1 238 1 2 1 1 178 HIS HE1 . 180 . HE1 1 1 239 1 1 1 1 15 VAL MG2 . 17 . HG2* 1 1 239 1 2 1 1 16 ALA H . 18 . HN 1 1 240 1 1 1 1 15 VAL MG2 . 17 . HG2* 1 1 240 1 2 1 1 33 PHE QD . 35 . HD* 1 1 241 1 1 1 1 15 VAL MG2 . 17 . HG2* 1 1 241 1 2 1 1 33 PHE QE . 35 . HE* 1 1 242 1 1 1 1 15 VAL MG2 . 17 . HG2* 1 1 242 1 2 1 1 33 PHE HZ . 35 . HZ 1 1 243 1 1 1 1 15 VAL MG2 . 17 . HG2* 1 1 243 1 2 1 1 175 TYR HA . 177 . HA 1 1 244 1 1 1 1 15 VAL MG2 . 17 . HG2* 1 1 244 1 2 1 1 175 TYR HB2 . 177 . HB2 1 1 245 1 1 1 1 15 VAL MG2 . 17 . HG2* 1 1 245 1 2 1 1 175 TYR QB . 177 . HB* 1 1 246 1 1 1 1 15 VAL MG2 . 17 . HG2* 1 1 246 1 2 1 1 175 TYR HB3 . 177 . HB1 1 1 247 1 1 1 1 15 VAL MG2 . 17 . HG2* 1 1 247 1 2 1 1 175 TYR QD . 177 . HD* 1 1 248 1 1 1 1 15 VAL MG2 . 17 . HG2* 1 1 248 1 2 1 1 178 HIS HE1 . 180 . HE1 1 1 249 1 1 1 1 16 ALA H . 18 . HN 1 1 249 1 2 1 1 16 ALA MB . 18 . HB* 1 1 250 1 1 1 1 16 ALA H . 18 . HN 1 1 250 1 2 1 1 17 ALA H . 19 . HN 1 1 251 1 1 1 1 17 ALA H . 19 . HN 1 1 251 1 2 1 1 17 ALA MB . 19 . HB* 1 1 252 1 1 1 1 17 ALA H . 19 . HN 1 1 252 1 2 1 1 18 LEU H . 20 . HN 1 1 253 1 1 1 1 17 ALA H . 19 . HN 1 1 253 1 2 1 1 18 LEU HB2 . 20 . HB2 1 1 254 1 1 1 1 17 ALA H . 19 . HN 1 1 254 1 2 1 1 18 LEU HB3 . 20 . HB1 1 1 255 1 1 1 1 17 ALA H . 19 . HN 1 1 255 1 2 1 1 29 LEU MD1 . 31 . HD1* 1 1 256 1 1 1 1 17 ALA H . 19 . HN 1 1 256 1 2 1 1 29 LEU MD2 . 31 . HD2* 1 1 257 1 1 1 1 17 ALA HA . 19 . HA 1 1 257 1 2 1 1 18 LEU HA . 20 . HA 1 1 258 1 1 1 1 17 ALA HA . 19 . HA 1 1 258 1 2 1 1 19 ASP H . 21 . HN 1 1 259 1 1 1 1 17 ALA HA . 19 . HA 1 1 259 1 2 1 1 20 SER H . 22 . HN 1 1 260 1 1 1 1 17 ALA HA . 19 . HA 1 1 260 1 2 1 1 21 VAL H . 23 . HN 1 1 261 1 1 1 1 17 ALA HA . 19 . HA 1 1 261 1 2 1 1 21 VAL MG1 . 23 . HG1* 1 1 262 1 1 1 1 17 ALA MB . 19 . HB* 1 1 262 1 2 1 1 18 LEU H . 20 . HN 1 1 263 1 1 1 1 17 ALA MB . 19 . HB* 1 1 263 1 2 1 1 18 LEU HA . 20 . HA 1 1 264 1 1 1 1 17 ALA MB . 19 . HB* 1 1 264 1 2 1 1 18 LEU MD1 . 20 . HD1* 1 1 265 1 1 1 1 17 ALA MB . 19 . HB* 1 1 265 1 2 1 1 19 ASP H . 21 . HN 1 1 266 1 1 1 1 17 ALA MB . 19 . HB* 1 1 266 1 2 1 1 20 SER H . 22 . HN 1 1 267 1 1 1 1 17 ALA MB . 19 . HB* 1 1 267 1 2 1 1 21 VAL MG1 . 23 . HG1* 1 1 268 1 1 1 1 17 ALA MB . 19 . HB* 1 1 268 1 2 1 1 21 VAL MG2 . 23 . HG2* 1 1 269 1 1 1 1 17 ALA MB . 19 . HB* 1 1 269 1 2 1 1 29 LEU MD1 . 31 . HD1* 1 1 270 1 1 1 1 17 ALA MB . 19 . HB* 1 1 270 1 2 1 1 29 LEU MD2 . 31 . HD2* 1 1 271 1 1 1 1 18 LEU H . 20 . HN 1 1 271 1 2 1 1 18 LEU HB2 . 20 . HB2 1 1 272 1 1 1 1 18 LEU H . 20 . HN 1 1 272 1 2 1 1 18 LEU HB3 . 20 . HB1 1 1 273 1 1 1 1 18 LEU H . 20 . HN 1 1 273 1 2 1 1 18 LEU MD1 . 20 . HD1* 1 1 274 1 1 1 1 18 LEU H . 20 . HN 1 1 274 1 2 1 1 18 LEU HG . 20 . HG 1 1 275 1 1 1 1 18 LEU H . 20 . HN 1 1 275 1 2 1 1 29 LEU MD1 . 31 . HD1* 1 1 276 1 1 1 1 18 LEU HA . 20 . HA 1 1 276 1 2 1 1 18 LEU MD1 . 20 . HD1* 1 1 277 1 1 1 1 18 LEU HA . 20 . HA 1 1 277 1 2 1 1 18 LEU MD2 . 20 . HD2* 1 1 278 1 1 1 1 18 LEU HA . 20 . HA 1 1 278 1 2 1 1 21 VAL H . 23 . HN 1 1 279 1 1 1 1 18 LEU HA . 20 . HA 1 1 279 1 2 1 1 21 VAL MG1 . 23 . HG1* 1 1 280 1 1 1 1 18 LEU HA . 20 . HA 1 1 280 1 2 1 1 21 VAL MG2 . 23 . HG2* 1 1 281 1 1 1 1 18 LEU HA . 20 . HA 1 1 281 1 2 1 1 26 TYR QE . 28 . HE* 1 1 282 1 1 1 1 18 LEU HA . 20 . HA 1 1 282 1 2 1 1 29 LEU MD1 . 31 . HD1* 1 1 283 1 1 1 1 18 LEU HA . 20 . HA 1 1 283 1 2 1 1 29 LEU MD2 . 31 . HD2* 1 1 284 1 1 1 1 18 LEU HB2 . 20 . HB2 1 1 284 1 2 1 1 18 LEU MD1 . 20 . HD1* 1 1 285 1 1 1 1 18 LEU HB2 . 20 . HB2 1 1 285 1 2 1 1 21 VAL MG1 . 23 . HG1* 1 1 286 1 1 1 1 18 LEU HB2 . 20 . HB2 1 1 286 1 2 1 1 29 LEU MD1 . 31 . HD1* 1 1 287 1 1 1 1 18 LEU HB2 . 20 . HB2 1 1 287 1 2 1 1 29 LEU MD2 . 31 . HD2* 1 1 288 1 1 1 1 18 LEU HB2 . 20 . HB2 1 1 288 1 2 1 1 33 PHE HZ . 35 . HZ 1 1 289 1 1 1 1 18 LEU HB3 . 20 . HB1 1 1 289 1 2 1 1 18 LEU MD2 . 20 . HD2* 1 1 290 1 1 1 1 18 LEU HB3 . 20 . HB1 1 1 290 1 2 1 1 19 ASP H . 21 . HN 1 1 291 1 1 1 1 18 LEU MD1 . 20 . HD1* 1 1 291 1 2 1 1 19 ASP H . 21 . HN 1 1 292 1 1 1 1 18 LEU MD1 . 20 . HD1* 1 1 292 1 2 1 1 26 TYR HB3 . 28 . HB1 1 1 293 1 1 1 1 18 LEU MD1 . 20 . HD1* 1 1 293 1 2 1 1 26 TYR QD . 28 . HD* 1 1 294 1 1 1 1 18 LEU MD1 . 20 . HD1* 1 1 294 1 2 1 1 26 TYR QE . 28 . HE* 1 1 295 1 1 1 1 18 LEU MD1 . 20 . HD1* 1 1 295 1 2 1 1 30 ALA MB . 32 . HB* 1 1 296 1 1 1 1 18 LEU MD1 . 20 . HD1* 1 1 296 1 2 1 1 33 PHE QE . 35 . HE* 1 1 297 1 1 1 1 18 LEU MD1 . 20 . HD1* 1 1 297 1 2 1 1 33 PHE HZ . 35 . HZ 1 1 298 1 1 1 1 18 LEU MD1 . 20 . HD1* 1 1 298 1 2 1 1 52 TYR QD . 54 . HD* 1 1 299 1 1 1 1 18 LEU MD1 . 20 . HD1* 1 1 299 1 2 1 1 52 TYR QE . 54 . HE* 1 1 300 1 1 1 1 18 LEU MD2 . 20 . HD2* 1 1 300 1 2 1 1 19 ASP H . 21 . HN 1 1 301 1 1 1 1 18 LEU MD2 . 20 . HD2* 1 1 301 1 2 1 1 26 TYR QE . 28 . HE* 1 1 302 1 1 1 1 18 LEU MD2 . 20 . HD2* 1 1 302 1 2 1 1 33 PHE QE . 35 . HE* 1 1 303 1 1 1 1 18 LEU MD2 . 20 . HD2* 1 1 303 1 2 1 1 33 PHE HZ . 35 . HZ 1 1 304 1 1 1 1 18 LEU MD2 . 20 . HD2* 1 1 304 1 2 1 1 48 TYR QE . 50 . HE* 1 1 305 1 1 1 1 18 LEU MD2 . 20 . HD2* 1 1 305 1 2 1 1 52 TYR QD . 54 . HD* 1 1 306 1 1 1 1 18 LEU MD2 . 20 . HD2* 1 1 306 1 2 1 1 52 TYR QE . 54 . HE* 1 1 307 1 1 1 1 18 LEU MD2 . 20 . HD2* 1 1 307 1 2 1 1 53 CYS H . 55 . HN 1 1 308 1 1 1 1 18 LEU MD2 . 20 . HD2* 1 1 308 1 2 1 1 179 TRP HD1 . 181 . HD1 1 1 309 1 1 1 1 18 LEU HG . 20 . HG 1 1 309 1 2 1 1 21 VAL MG1 . 23 . HG1* 1 1 310 1 1 1 1 18 LEU HG . 20 . HG 1 1 310 1 2 1 1 52 TYR QE . 54 . HE* 1 1 311 1 1 1 1 19 ASP H . 21 . HN 1 1 311 1 2 1 1 19 ASP HB2 . 21 . HB2 1 1 312 1 1 1 1 19 ASP H . 21 . HN 1 1 312 1 2 1 1 19 ASP QB . 21 . HB* 1 1 313 1 1 1 1 19 ASP H . 21 . HN 1 1 313 1 2 1 1 19 ASP HB3 . 21 . HB1 1 1 314 1 1 1 1 19 ASP H . 21 . HN 1 1 314 1 2 1 1 20 SER H . 22 . HN 1 1 315 1 1 1 1 19 ASP H . 21 . HN 1 1 315 1 2 1 1 21 VAL MG1 . 23 . HG1* 1 1 316 1 1 1 1 19 ASP QB . 21 . HB* 1 1 316 1 2 1 1 20 SER H . 22 . HN 1 1 317 1 1 1 1 19 ASP HB2 . 21 . HB2 1 1 317 1 2 1 1 20 SER H . 22 . HN 1 1 318 1 1 1 1 19 ASP HB3 . 21 . HB1 1 1 318 1 2 1 1 20 SER H . 22 . HN 1 1 319 1 1 1 1 20 SER H . 22 . HN 1 1 319 1 2 1 1 20 SER HB2 . 22 . HB2 1 1 320 1 1 1 1 20 SER H . 22 . HN 1 1 320 1 2 1 1 20 SER QB . 22 . HB* 1 1 321 1 1 1 1 20 SER H . 22 . HN 1 1 321 1 2 1 1 20 SER HB3 . 22 . HB1 1 1 322 1 1 1 1 20 SER H . 22 . HN 1 1 322 1 2 1 1 21 VAL H . 23 . HN 1 1 323 1 1 1 1 20 SER H . 22 . HN 1 1 323 1 2 1 1 21 VAL MG1 . 23 . HG1* 1 1 324 1 1 1 1 20 SER QB . 22 . HB* 1 1 324 1 2 1 1 21 VAL H . 23 . HN 1 1 325 1 1 1 1 21 VAL H . 23 . HN 1 1 325 1 2 1 1 21 VAL HB . 23 . HB 1 1 326 1 1 1 1 21 VAL H . 23 . HN 1 1 326 1 2 1 1 21 VAL MG1 . 23 . HG1* 1 1 327 1 1 1 1 21 VAL H . 23 . HN 1 1 327 1 2 1 1 21 VAL MG2 . 23 . HG2* 1 1 328 1 1 1 1 21 VAL H . 23 . HN 1 1 328 1 2 1 1 22 PRO HD2 . 24 . HD2 1 1 329 1 1 1 1 21 VAL H . 23 . HN 1 1 329 1 2 1 1 26 TYR QE . 28 . HE* 1 1 330 1 1 1 1 21 VAL H . 23 . HN 1 1 330 1 2 1 1 29 LEU MD1 . 31 . HD1* 1 1 331 1 1 1 1 21 VAL HA . 23 . HA 1 1 331 1 2 1 1 21 VAL MG1 . 23 . HG1* 1 1 332 1 1 1 1 21 VAL HA . 23 . HA 1 1 332 1 2 1 1 22 PRO HD3 . 24 . HD1 1 1 333 1 1 1 1 21 VAL HB . 23 . HB 1 1 333 1 2 1 1 22 PRO HD2 . 24 . HD2 1 1 334 1 1 1 1 21 VAL HB . 23 . HB 1 1 334 1 2 1 1 22 PRO HD3 . 24 . HD1 1 1 335 1 1 1 1 21 VAL HB . 23 . HB 1 1 335 1 2 1 1 29 LEU MD1 . 31 . HD1* 1 1 336 1 1 1 1 21 VAL MG1 . 23 . HG1* 1 1 336 1 2 1 1 25 GLU QB . 27 . HB* 1 1 337 1 1 1 1 21 VAL MG1 . 23 . HG1* 1 1 337 1 2 1 1 26 TYR H . 28 . HN 1 1 338 1 1 1 1 21 VAL MG1 . 23 . HG1* 1 1 338 1 2 1 1 26 TYR QD . 28 . HD* 1 1 339 1 1 1 1 21 VAL MG1 . 23 . HG1* 1 1 339 1 2 1 1 26 TYR QE . 28 . HE* 1 1 340 1 1 1 1 21 VAL MG1 . 23 . HG1* 1 1 340 1 2 1 1 29 LEU H . 31 . HN 1 1 341 1 1 1 1 21 VAL MG1 . 23 . HG1* 1 1 341 1 2 1 1 29 LEU HB2 . 31 . HB2 1 1 342 1 1 1 1 21 VAL MG1 . 23 . HG1* 1 1 342 1 2 1 1 29 LEU MD1 . 31 . HD1* 1 1 343 1 1 1 1 21 VAL MG1 . 23 . HG1* 1 1 343 1 2 1 1 29 LEU MD2 . 31 . HD2* 1 1 344 1 1 1 1 21 VAL MG2 . 23 . HG2* 1 1 344 1 2 1 1 22 PRO HD2 . 24 . HD2 1 1 345 1 1 1 1 21 VAL MG2 . 23 . HG2* 1 1 345 1 2 1 1 22 PRO HD3 . 24 . HD1 1 1 346 1 1 1 1 21 VAL MG2 . 23 . HG2* 1 1 346 1 2 1 1 24 THR H . 26 . HN 1 1 347 1 1 1 1 21 VAL MG2 . 23 . HG2* 1 1 347 1 2 1 1 25 GLU H . 27 . HN 1 1 348 1 1 1 1 21 VAL MG2 . 23 . HG2* 1 1 348 1 2 1 1 25 GLU HA . 27 . HA 1 1 349 1 1 1 1 21 VAL MG2 . 23 . HG2* 1 1 349 1 2 1 1 25 GLU HB2 . 27 . HB2 1 1 350 1 1 1 1 21 VAL MG2 . 23 . HG2* 1 1 350 1 2 1 1 25 GLU QB . 27 . HB* 1 1 351 1 1 1 1 21 VAL MG2 . 23 . HG2* 1 1 351 1 2 1 1 25 GLU HB3 . 27 . HB1 1 1 352 1 1 1 1 21 VAL MG2 . 23 . HG2* 1 1 352 1 2 1 1 25 GLU QG . 27 . HG* 1 1 353 1 1 1 1 21 VAL MG2 . 23 . HG2* 1 1 353 1 2 1 1 26 TYR H . 28 . HN 1 1 354 1 1 1 1 21 VAL MG2 . 23 . HG2* 1 1 354 1 2 1 1 26 TYR QD . 28 . HD* 1 1 355 1 1 1 1 21 VAL MG2 . 23 . HG2* 1 1 355 1 2 1 1 26 TYR QE . 28 . HE* 1 1 356 1 1 1 1 21 VAL MG2 . 23 . HG2* 1 1 356 1 2 1 1 29 LEU H . 31 . HN 1 1 357 1 1 1 1 21 VAL MG2 . 23 . HG2* 1 1 357 1 2 1 1 29 LEU MD1 . 31 . HD1* 1 1 358 1 1 1 1 21 VAL MG2 . 23 . HG2* 1 1 358 1 2 1 1 29 LEU HG . 31 . HG 1 1 359 1 1 1 1 22 PRO HA . 24 . HA 1 1 359 1 2 1 1 23 PRO QB . 25 . HB* 1 1 360 1 1 1 1 22 PRO HA . 24 . HA 1 1 360 1 2 1 1 23 PRO HD2 . 25 . HD2 1 1 361 1 1 1 1 22 PRO HA . 24 . HA 1 1 361 1 2 1 1 23 PRO QD . 25 . HD* 1 1 362 1 1 1 1 22 PRO HA . 24 . HA 1 1 362 1 2 1 1 23 PRO HD3 . 25 . HD1 1 1 363 1 1 1 1 22 PRO HA . 24 . HA 1 1 363 1 2 1 1 23 PRO HG3 . 25 . HG1 1 1 364 1 1 1 1 22 PRO HA . 24 . HA 1 1 364 1 2 1 1 24 THR H . 26 . HN 1 1 365 1 1 1 1 22 PRO QB . 24 . HB* 1 1 365 1 2 1 1 24 THR H . 26 . HN 1 1 366 1 1 1 1 22 PRO HB2 . 24 . HB2 1 1 366 1 2 1 1 24 THR H . 26 . HN 1 1 367 1 1 1 1 22 PRO HB3 . 24 . HB1 1 1 367 1 2 1 1 24 THR H . 26 . HN 1 1 368 1 1 1 1 23 PRO HA . 25 . HA 1 1 368 1 2 1 1 25 GLU H . 27 . HN 1 1 369 1 1 1 1 23 PRO HA . 25 . HA 1 1 369 1 2 1 1 26 TYR H . 28 . HN 1 1 370 1 1 1 1 23 PRO HA . 25 . HA 1 1 370 1 2 1 1 26 TYR QD . 28 . HD* 1 1 371 1 1 1 1 23 PRO HA . 25 . HA 1 1 371 1 2 1 1 26 TYR QE . 28 . HE* 1 1 372 1 1 1 1 23 PRO HA . 25 . HA 1 1 372 1 2 1 1 56 ILE MG . 58 . HG2* 1 1 373 1 1 1 1 23 PRO QB . 25 . HB* 1 1 373 1 2 1 1 24 THR H . 26 . HN 1 1 374 1 1 1 1 23 PRO QB . 25 . HB* 1 1 374 1 2 1 1 24 THR HA . 26 . HA 1 1 375 1 1 1 1 23 PRO QB . 25 . HB* 1 1 375 1 2 1 1 26 TYR H . 28 . HN 1 1 376 1 1 1 1 23 PRO QB . 25 . HB* 1 1 376 1 2 1 1 56 ILE MG . 58 . HG2* 1 1 377 1 1 1 1 23 PRO QB . 25 . HB* 1 1 377 1 2 1 1 57 PRO HA . 59 . HA 1 1 378 1 1 1 1 23 PRO QD . 25 . HD* 1 1 378 1 2 1 1 24 THR H . 26 . HN 1 1 379 1 1 1 1 23 PRO HG2 . 25 . HG2 1 1 379 1 2 1 1 25 GLU H . 27 . HN 1 1 380 1 1 1 1 24 THR H . 26 . HN 1 1 380 1 2 1 1 24 THR HB . 26 . HB 1 1 381 1 1 1 1 24 THR H . 26 . HN 1 1 381 1 2 1 1 24 THR MG . 26 . HG2* 1 1 382 1 1 1 1 24 THR H . 26 . HN 1 1 382 1 2 1 1 25 GLU H . 27 . HN 1 1 383 1 1 1 1 24 THR H . 26 . HN 1 1 383 1 2 1 1 25 GLU QG . 27 . HG* 1 1 384 1 1 1 1 24 THR H . 26 . HN 1 1 384 1 2 1 1 26 TYR H . 28 . HN 1 1 385 1 1 1 1 24 THR HA . 26 . HA 1 1 385 1 2 1 1 24 THR MG . 26 . HG2* 1 1 386 1 1 1 1 24 THR HA . 26 . HA 1 1 386 1 2 1 1 26 TYR H . 28 . HN 1 1 387 1 1 1 1 24 THR HB . 26 . HB 1 1 387 1 2 1 1 25 GLU H . 27 . HN 1 1 388 1 1 1 1 24 THR MG . 26 . HG2* 1 1 388 1 2 1 1 25 GLU H . 27 . HN 1 1 389 1 1 1 1 24 THR MG . 26 . HG2* 1 1 389 1 2 1 1 25 GLU HA . 27 . HA 1 1 390 1 1 1 1 24 THR MG . 26 . HG2* 1 1 390 1 2 1 1 25 GLU QG . 27 . HG* 1 1 391 1 1 1 1 25 GLU H . 27 . HN 1 1 391 1 2 1 1 25 GLU HB2 . 27 . HB2 1 1 392 1 1 1 1 25 GLU H . 27 . HN 1 1 392 1 2 1 1 25 GLU QB . 27 . HB* 1 1 393 1 1 1 1 25 GLU H . 27 . HN 1 1 393 1 2 1 1 25 GLU HB3 . 27 . HB1 1 1 394 1 1 1 1 25 GLU H . 27 . HN 1 1 394 1 2 1 1 25 GLU QG . 27 . HG* 1 1 395 1 1 1 1 25 GLU H . 27 . HN 1 1 395 1 2 1 1 26 TYR H . 28 . HN 1 1 396 1 1 1 1 25 GLU H . 27 . HN 1 1 396 1 2 1 1 26 TYR HA . 28 . HA 1 1 397 1 1 1 1 25 GLU HA . 27 . HA 1 1 397 1 2 1 1 25 GLU HG2 . 27 . HG2 1 1 398 1 1 1 1 25 GLU HA . 27 . HA 1 1 398 1 2 1 1 25 GLU QG . 27 . HG* 1 1 399 1 1 1 1 25 GLU HA . 27 . HA 1 1 399 1 2 1 1 25 GLU HG3 . 27 . HG1 1 1 400 1 1 1 1 25 GLU HA . 27 . HA 1 1 400 1 2 1 1 27 ALA H . 29 . HN 1 1 401 1 1 1 1 25 GLU HA . 27 . HA 1 1 401 1 2 1 1 28 THR HB . 30 . HB 1 1 402 1 1 1 1 25 GLU HA . 27 . HA 1 1 402 1 2 1 1 28 THR MG . 30 . HG2* 1 1 403 1 1 1 1 25 GLU QB . 27 . HB* 1 1 403 1 2 1 1 29 LEU MD2 . 31 . HD2* 1 1 404 1 1 1 1 26 TYR H . 28 . HN 1 1 404 1 2 1 1 26 TYR HB2 . 28 . HB2 1 1 405 1 1 1 1 26 TYR H . 28 . HN 1 1 405 1 2 1 1 26 TYR HB3 . 28 . HB1 1 1 406 1 1 1 1 26 TYR H . 28 . HN 1 1 406 1 2 1 1 26 TYR QD . 28 . HD* 1 1 407 1 1 1 1 26 TYR H . 28 . HN 1 1 407 1 2 1 1 27 ALA H . 29 . HN 1 1 408 1 1 1 1 26 TYR H . 28 . HN 1 1 408 1 2 1 1 27 ALA MB . 29 . HB* 1 1 409 1 1 1 1 26 TYR H . 28 . HN 1 1 409 1 2 1 1 57 PRO HG3 . 59 . HG1 1 1 410 1 1 1 1 26 TYR HA . 28 . HA 1 1 410 1 2 1 1 26 TYR QD . 28 . HD* 1 1 411 1 1 1 1 26 TYR HA . 28 . HA 1 1 411 1 2 1 1 26 TYR QE . 28 . HE* 1 1 412 1 1 1 1 26 TYR HA . 28 . HA 1 1 412 1 2 1 1 29 LEU HB2 . 31 . HB2 1 1 413 1 1 1 1 26 TYR HA . 28 . HA 1 1 413 1 2 1 1 29 LEU MD1 . 31 . HD1* 1 1 414 1 1 1 1 26 TYR HB2 . 28 . HB2 1 1 414 1 2 1 1 27 ALA H . 29 . HN 1 1 415 1 1 1 1 26 TYR HB3 . 28 . HB1 1 1 415 1 2 1 1 27 ALA H . 29 . HN 1 1 416 1 1 1 1 26 TYR HB3 . 28 . HB1 1 1 416 1 2 1 1 29 LEU H . 31 . HN 1 1 417 1 1 1 1 26 TYR HB3 . 28 . HB1 1 1 417 1 2 1 1 30 ALA H . 32 . HN 1 1 418 1 1 1 1 26 TYR QD . 28 . HD* 1 1 418 1 2 1 1 29 LEU MD1 . 31 . HD1* 1 1 419 1 1 1 1 26 TYR QD . 28 . HD* 1 1 419 1 2 1 1 30 ALA MB . 32 . HB* 1 1 420 1 1 1 1 26 TYR QD . 28 . HD* 1 1 420 1 2 1 1 52 TYR QE . 54 . HE* 1 1 421 1 1 1 1 26 TYR QD . 28 . HD* 1 1 421 1 2 1 1 53 CYS H . 55 . HN 1 1 422 1 1 1 1 26 TYR QD . 28 . HD* 1 1 422 1 2 1 1 53 CYS HA . 55 . HA 1 1 423 1 1 1 1 26 TYR QD . 28 . HD* 1 1 423 1 2 1 1 56 ILE H . 58 . HN 1 1 424 1 1 1 1 26 TYR QD . 28 . HD* 1 1 424 1 2 1 1 56 ILE HB . 58 . HB 1 1 425 1 1 1 1 26 TYR QD . 28 . HD* 1 1 425 1 2 1 1 56 ILE HG13 . 58 . HG11 1 1 426 1 1 1 1 26 TYR QD . 28 . HD* 1 1 426 1 2 1 1 56 ILE MG . 58 . HG2* 1 1 427 1 1 1 1 26 TYR QD . 28 . HD* 1 1 427 1 2 1 1 57 PRO QD . 59 . HD* 1 1 428 1 1 1 1 26 TYR QD . 28 . HD* 1 1 428 1 2 1 1 57 PRO HG3 . 59 . HG1 1 1 429 1 1 1 1 26 TYR QE . 28 . HE* 1 1 429 1 2 1 1 29 LEU MD1 . 31 . HD1* 1 1 430 1 1 1 1 26 TYR QE . 28 . HE* 1 1 430 1 2 1 1 52 TYR QE . 54 . HE* 1 1 431 1 1 1 1 26 TYR QE . 28 . HE* 1 1 431 1 2 1 1 53 CYS HA . 55 . HA 1 1 432 1 1 1 1 26 TYR QE . 28 . HE* 1 1 432 1 2 1 1 53 CYS HB3 . 55 . HB1 1 1 433 1 1 1 1 26 TYR QE . 28 . HE* 1 1 433 1 2 1 1 56 ILE HB . 58 . HB 1 1 434 1 1 1 1 26 TYR QE . 28 . HE* 1 1 434 1 2 1 1 56 ILE MD . 58 . HD1* 1 1 435 1 1 1 1 26 TYR QE . 28 . HE* 1 1 435 1 2 1 1 56 ILE HG13 . 58 . HG11 1 1 436 1 1 1 1 26 TYR QE . 28 . HE* 1 1 436 1 2 1 1 56 ILE MG . 58 . HG2* 1 1 437 1 1 1 1 27 ALA H . 29 . HN 1 1 437 1 2 1 1 27 ALA MB . 29 . HB* 1 1 438 1 1 1 1 27 ALA H . 29 . HN 1 1 438 1 2 1 1 28 THR H . 30 . HN 1 1 439 1 1 1 1 27 ALA H . 29 . HN 1 1 439 1 2 1 1 28 THR MG . 30 . HG2* 1 1 440 1 1 1 1 27 ALA H . 29 . HN 1 1 440 1 2 1 1 29 LEU H . 31 . HN 1 1 441 1 1 1 1 27 ALA H . 29 . HN 1 1 441 1 2 1 1 57 PRO HG3 . 59 . HG1 1 1 442 1 1 1 1 27 ALA HA . 29 . HA 1 1 442 1 2 1 1 30 ALA H . 32 . HN 1 1 443 1 1 1 1 27 ALA HA . 29 . HA 1 1 443 1 2 1 1 31 ALA H . 33 . HN 1 1 444 1 1 1 1 27 ALA MB . 29 . HB* 1 1 444 1 2 1 1 28 THR H . 30 . HN 1 1 445 1 1 1 1 27 ALA MB . 29 . HB* 1 1 445 1 2 1 1 28 THR HB . 30 . HB 1 1 446 1 1 1 1 28 THR H . 30 . HN 1 1 446 1 2 1 1 28 THR HB . 30 . HB 1 1 447 1 1 1 1 28 THR H . 30 . HN 1 1 447 1 2 1 1 28 THR MG . 30 . HG2* 1 1 448 1 1 1 1 28 THR H . 30 . HN 1 1 448 1 2 1 1 29 LEU H . 31 . HN 1 1 449 1 1 1 1 28 THR H . 30 . HN 1 1 449 1 2 1 1 29 LEU HB2 . 31 . HB2 1 1 450 1 1 1 1 28 THR H . 30 . HN 1 1 450 1 2 1 1 29 LEU MD2 . 31 . HD2* 1 1 451 1 1 1 1 28 THR H . 30 . HN 1 1 451 1 2 1 1 29 LEU HG . 31 . HG 1 1 452 1 1 1 1 28 THR H . 30 . HN 1 1 452 1 2 1 1 30 ALA H . 32 . HN 1 1 453 1 1 1 1 28 THR HA . 30 . HA 1 1 453 1 2 1 1 28 THR MG . 30 . HG2* 1 1 454 1 1 1 1 28 THR HA . 30 . HA 1 1 454 1 2 1 1 31 ALA H . 33 . HN 1 1 455 1 1 1 1 28 THR HA . 30 . HA 1 1 455 1 2 1 1 31 ALA MB . 33 . HB* 1 1 456 1 1 1 1 28 THR HA . 30 . HA 1 1 456 1 2 1 1 32 ASP H . 34 . HN 1 1 457 1 1 1 1 28 THR HB . 30 . HB 1 1 457 1 2 1 1 29 LEU H . 31 . HN 1 1 458 1 1 1 1 28 THR HB . 30 . HB 1 1 458 1 2 1 1 29 LEU MD2 . 31 . HD2* 1 1 459 1 1 1 1 28 THR HB . 30 . HB 1 1 459 1 2 1 1 31 ALA MB . 33 . HB* 1 1 460 1 1 1 1 28 THR MG . 30 . HG2* 1 1 460 1 2 1 1 29 LEU H . 31 . HN 1 1 461 1 1 1 1 28 THR MG . 30 . HG2* 1 1 461 1 2 1 1 29 LEU MD1 . 31 . HD1* 1 1 462 1 1 1 1 28 THR MG . 30 . HG2* 1 1 462 1 2 1 1 29 LEU MD2 . 31 . HD2* 1 1 463 1 1 1 1 29 LEU H . 31 . HN 1 1 463 1 2 1 1 29 LEU HB2 . 31 . HB2 1 1 464 1 1 1 1 29 LEU H . 31 . HN 1 1 464 1 2 1 1 29 LEU HB3 . 31 . HB1 1 1 465 1 1 1 1 29 LEU H . 31 . HN 1 1 465 1 2 1 1 29 LEU MD1 . 31 . HD1* 1 1 466 1 1 1 1 29 LEU H . 31 . HN 1 1 466 1 2 1 1 29 LEU MD2 . 31 . HD2* 1 1 467 1 1 1 1 29 LEU H . 31 . HN 1 1 467 1 2 1 1 29 LEU HG . 31 . HG 1 1 468 1 1 1 1 29 LEU H . 31 . HN 1 1 468 1 2 1 1 30 ALA H . 32 . HN 1 1 469 1 1 1 1 29 LEU H . 31 . HN 1 1 469 1 2 1 1 31 ALA H . 33 . HN 1 1 470 1 1 1 1 29 LEU H . 31 . HN 1 1 470 1 2 1 1 32 ASP H . 34 . HN 1 1 471 1 1 1 1 29 LEU H . 31 . HN 1 1 471 1 2 1 1 32 ASP QB . 34 . HB* 1 1 472 1 1 1 1 29 LEU H . 31 . HN 1 1 472 1 2 1 1 53 CYS HB3 . 55 . HB1 1 1 473 1 1 1 1 29 LEU HA . 31 . HA 1 1 473 1 2 1 1 29 LEU MD1 . 31 . HD1* 1 1 474 1 1 1 1 29 LEU HA . 31 . HA 1 1 474 1 2 1 1 29 LEU MD2 . 31 . HD2* 1 1 475 1 1 1 1 29 LEU HA . 31 . HA 1 1 475 1 2 1 1 29 LEU HG . 31 . HG 1 1 476 1 1 1 1 29 LEU HA . 31 . HA 1 1 476 1 2 1 1 32 ASP H . 34 . HN 1 1 477 1 1 1 1 29 LEU HA . 31 . HA 1 1 477 1 2 1 1 32 ASP QB . 34 . HB* 1 1 478 1 1 1 1 29 LEU HA . 31 . HA 1 1 478 1 2 1 1 33 PHE H . 35 . HN 1 1 479 1 1 1 1 29 LEU HA . 31 . HA 1 1 479 1 2 1 1 33 PHE QE . 35 . HE* 1 1 480 1 1 1 1 29 LEU HB2 . 31 . HB2 1 1 480 1 2 1 1 30 ALA H . 32 . HN 1 1 481 1 1 1 1 29 LEU HB2 . 31 . HB2 1 1 481 1 2 1 1 33 PHE QD . 35 . HD* 1 1 482 1 1 1 1 29 LEU HB2 . 31 . HB2 1 1 482 1 2 1 1 33 PHE HZ . 35 . HZ 1 1 483 1 1 1 1 29 LEU HB3 . 31 . HB1 1 1 483 1 2 1 1 33 PHE QE . 35 . HE* 1 1 484 1 1 1 1 29 LEU MD1 . 31 . HD1* 1 1 484 1 2 1 1 33 PHE QD . 35 . HD* 1 1 485 1 1 1 1 29 LEU MD1 . 31 . HD1* 1 1 485 1 2 1 1 33 PHE QE . 35 . HE* 1 1 486 1 1 1 1 29 LEU MD1 . 31 . HD1* 1 1 486 1 2 1 1 33 PHE HZ . 35 . HZ 1 1 487 1 1 1 1 29 LEU MD2 . 31 . HD2* 1 1 487 1 2 1 1 32 ASP H . 34 . HN 1 1 488 1 1 1 1 29 LEU MD2 . 31 . HD2* 1 1 488 1 2 1 1 32 ASP QB . 34 . HB* 1 1 489 1 1 1 1 29 LEU MD2 . 31 . HD2* 1 1 489 1 2 1 1 33 PHE H . 35 . HN 1 1 490 1 1 1 1 29 LEU MD2 . 31 . HD2* 1 1 490 1 2 1 1 33 PHE QD . 35 . HD* 1 1 491 1 1 1 1 29 LEU HG . 31 . HG 1 1 491 1 2 1 1 30 ALA H . 32 . HN 1 1 492 1 1 1 1 30 ALA H . 32 . HN 1 1 492 1 2 1 1 30 ALA MB . 32 . HB* 1 1 493 1 1 1 1 30 ALA H . 32 . HN 1 1 493 1 2 1 1 31 ALA H . 33 . HN 1 1 494 1 1 1 1 30 ALA H . 32 . HN 1 1 494 1 2 1 1 33 PHE QE . 35 . HE* 1 1 495 1 1 1 1 30 ALA H . 32 . HN 1 1 495 1 2 1 1 53 CYS HB3 . 55 . HB1 1 1 496 1 1 1 1 30 ALA H . 32 . HN 1 1 496 1 2 1 1 53 CYS HG . 55 . HG 1 1 497 1 1 1 1 30 ALA HA . 32 . HA 1 1 497 1 2 1 1 33 PHE QD . 35 . HD* 1 1 498 1 1 1 1 30 ALA HA . 32 . HA 1 1 498 1 2 1 1 33 PHE QE . 35 . HE* 1 1 499 1 1 1 1 30 ALA HA . 32 . HA 1 1 499 1 2 1 1 50 THR HA . 52 . HA 1 1 500 1 1 1 1 30 ALA HA . 32 . HA 1 1 500 1 2 1 1 50 THR MG . 52 . HG2* 1 1 501 1 1 1 1 30 ALA HA . 32 . HA 1 1 501 1 2 1 1 53 CYS HB2 . 55 . HB2 1 1 502 1 1 1 1 30 ALA MB . 32 . HB* 1 1 502 1 2 1 1 33 PHE H . 35 . HN 1 1 503 1 1 1 1 30 ALA MB . 32 . HB* 1 1 503 1 2 1 1 33 PHE HB2 . 35 . HB2 1 1 504 1 1 1 1 30 ALA MB . 32 . HB* 1 1 504 1 2 1 1 33 PHE QD . 35 . HD* 1 1 505 1 1 1 1 30 ALA MB . 32 . HB* 1 1 505 1 2 1 1 34 SER H . 36 . HN 1 1 506 1 1 1 1 30 ALA MB . 32 . HB* 1 1 506 1 2 1 1 50 THR HA . 52 . HA 1 1 507 1 1 1 1 30 ALA MB . 32 . HB* 1 1 507 1 2 1 1 50 THR MG . 52 . HG2* 1 1 508 1 1 1 1 30 ALA MB . 32 . HB* 1 1 508 1 2 1 1 52 TYR QD . 54 . HD* 1 1 509 1 1 1 1 30 ALA MB . 32 . HB* 1 1 509 1 2 1 1 53 CYS H . 55 . HN 1 1 510 1 1 1 1 30 ALA MB . 32 . HB* 1 1 510 1 2 1 1 53 CYS HA . 55 . HA 1 1 511 1 1 1 1 30 ALA MB . 32 . HB* 1 1 511 1 2 1 1 53 CYS HB2 . 55 . HB2 1 1 512 1 1 1 1 30 ALA MB . 32 . HB* 1 1 512 1 2 1 1 53 CYS HB3 . 55 . HB1 1 1 513 1 1 1 1 30 ALA MB . 32 . HB* 1 1 513 1 2 1 1 54 ARG H . 56 . HN 1 1 514 1 1 1 1 30 ALA MB . 32 . HB* 1 1 514 1 2 1 1 54 ARG HA . 56 . HA 1 1 515 1 1 1 1 30 ALA MB . 32 . HB* 1 1 515 1 2 1 1 54 ARG QD . 56 . HD* 1 1 516 1 1 1 1 31 ALA H . 33 . HN 1 1 516 1 2 1 1 31 ALA MB . 33 . HB* 1 1 517 1 1 1 1 31 ALA H . 33 . HN 1 1 517 1 2 1 1 32 ASP H . 34 . HN 1 1 518 1 1 1 1 31 ALA H . 33 . HN 1 1 518 1 2 1 1 33 PHE H . 35 . HN 1 1 519 1 1 1 1 31 ALA H . 33 . HN 1 1 519 1 2 1 1 34 SER H . 36 . HN 1 1 520 1 1 1 1 31 ALA HA . 33 . HA 1 1 520 1 2 1 1 33 PHE H . 35 . HN 1 1 521 1 1 1 1 31 ALA MB . 33 . HB* 1 1 521 1 2 1 1 32 ASP H . 34 . HN 1 1 522 1 1 1 1 31 ALA MB . 33 . HB* 1 1 522 1 2 1 1 33 PHE H . 35 . HN 1 1 523 1 1 1 1 31 ALA MB . 33 . HB* 1 1 523 1 2 1 1 34 SER H . 36 . HN 1 1 524 1 1 1 1 31 ALA MB . 33 . HB* 1 1 524 1 2 1 1 34 SER QB . 36 . HB* 1 1 525 1 1 1 1 32 ASP H . 34 . HN 1 1 525 1 2 1 1 32 ASP HB2 . 34 . HB2 1 1 526 1 1 1 1 32 ASP H . 34 . HN 1 1 526 1 2 1 1 32 ASP QB . 34 . HB* 1 1 527 1 1 1 1 32 ASP H . 34 . HN 1 1 527 1 2 1 1 32 ASP HB3 . 34 . HB1 1 1 528 1 1 1 1 32 ASP H . 34 . HN 1 1 528 1 2 1 1 33 PHE H . 35 . HN 1 1 529 1 1 1 1 32 ASP H . 34 . HN 1 1 529 1 2 1 1 34 SER QB . 36 . HB* 1 1 530 1 1 1 1 32 ASP HA . 34 . HA 1 1 530 1 2 1 1 35 ARG H . 37 . HN 1 1 531 1 1 1 1 32 ASP QB . 34 . HB* 1 1 531 1 2 1 1 33 PHE H . 35 . HN 1 1 532 1 1 1 1 32 ASP QB . 34 . HB* 1 1 532 1 2 1 1 34 SER H . 36 . HN 1 1 533 1 1 1 1 32 ASP HB2 . 34 . HB2 1 1 533 1 2 1 1 33 PHE H . 35 . HN 1 1 534 1 1 1 1 32 ASP HB3 . 34 . HB1 1 1 534 1 2 1 1 33 PHE H . 35 . HN 1 1 535 1 1 1 1 33 PHE H . 35 . HN 1 1 535 1 2 1 1 33 PHE HB2 . 35 . HB2 1 1 536 1 1 1 1 33 PHE H . 35 . HN 1 1 536 1 2 1 1 33 PHE HB3 . 35 . HB1 1 1 537 1 1 1 1 33 PHE H . 35 . HN 1 1 537 1 2 1 1 33 PHE QD . 35 . HD* 1 1 538 1 1 1 1 33 PHE H . 35 . HN 1 1 538 1 2 1 1 33 PHE QE . 35 . HE* 1 1 539 1 1 1 1 33 PHE H . 35 . HN 1 1 539 1 2 1 1 34 SER H . 36 . HN 1 1 540 1 1 1 1 33 PHE H . 35 . HN 1 1 540 1 2 1 1 34 SER QB . 36 . HB* 1 1 541 1 1 1 1 33 PHE H . 35 . HN 1 1 541 1 2 1 1 36 ILE H . 38 . HN 1 1 542 1 1 1 1 33 PHE H . 35 . HN 1 1 542 1 2 1 1 36 ILE MD . 38 . HD1* 1 1 543 1 1 1 1 33 PHE H . 35 . HN 1 1 543 1 2 1 1 36 ILE HG13 . 38 . HG11 1 1 544 1 1 1 1 33 PHE H . 35 . HN 1 1 544 1 2 1 1 50 THR HA . 52 . HA 1 1 545 1 1 1 1 33 PHE H . 35 . HN 1 1 545 1 2 1 1 50 THR MG . 52 . HG2* 1 1 546 1 1 1 1 33 PHE HA . 35 . HA 1 1 546 1 2 1 1 33 PHE QD . 35 . HD* 1 1 547 1 1 1 1 33 PHE HA . 35 . HA 1 1 547 1 2 1 1 36 ILE HB . 38 . HB 1 1 548 1 1 1 1 33 PHE HA . 35 . HA 1 1 548 1 2 1 1 36 ILE MD . 38 . HD1* 1 1 549 1 1 1 1 33 PHE HA . 35 . HA 1 1 549 1 2 1 1 36 ILE HG13 . 38 . HG11 1 1 550 1 1 1 1 33 PHE HA . 35 . HA 1 1 550 1 2 1 1 36 ILE MG . 38 . HG2* 1 1 551 1 1 1 1 33 PHE HB2 . 35 . HB2 1 1 551 1 2 1 1 34 SER H . 36 . HN 1 1 552 1 1 1 1 33 PHE HB2 . 35 . HB2 1 1 552 1 2 1 1 50 THR H . 52 . HN 1 1 553 1 1 1 1 33 PHE HB2 . 35 . HB2 1 1 553 1 2 1 1 50 THR MG . 52 . HG2* 1 1 554 1 1 1 1 33 PHE HB3 . 35 . HB1 1 1 554 1 2 1 1 34 SER H . 36 . HN 1 1 555 1 1 1 1 33 PHE HB3 . 35 . HB1 1 1 555 1 2 1 1 34 SER HA . 36 . HA 1 1 556 1 1 1 1 33 PHE HB3 . 35 . HB1 1 1 556 1 2 1 1 49 TYR H . 51 . HN 1 1 557 1 1 1 1 33 PHE HB3 . 35 . HB1 1 1 557 1 2 1 1 50 THR H . 52 . HN 1 1 558 1 1 1 1 33 PHE QD . 35 . HD* 1 1 558 1 2 1 1 34 SER H . 36 . HN 1 1 559 1 1 1 1 33 PHE QD . 35 . HD* 1 1 559 1 2 1 1 36 ILE H . 38 . HN 1 1 560 1 1 1 1 33 PHE QD . 35 . HD* 1 1 560 1 2 1 1 36 ILE MD . 38 . HD1* 1 1 561 1 1 1 1 33 PHE QD . 35 . HD* 1 1 561 1 2 1 1 36 ILE HG13 . 38 . HG11 1 1 562 1 1 1 1 33 PHE QD . 35 . HD* 1 1 562 1 2 1 1 36 ILE MG . 38 . HG2* 1 1 563 1 1 1 1 33 PHE QD . 35 . HD* 1 1 563 1 2 1 1 46 ALA HA . 48 . HA 1 1 564 1 1 1 1 33 PHE QD . 35 . HD* 1 1 564 1 2 1 1 49 TYR H . 51 . HN 1 1 565 1 1 1 1 33 PHE QD . 35 . HD* 1 1 565 1 2 1 1 50 THR HA . 52 . HA 1 1 566 1 1 1 1 33 PHE QD . 35 . HD* 1 1 566 1 2 1 1 50 THR MG . 52 . HG2* 1 1 567 1 1 1 1 33 PHE QE . 35 . HE* 1 1 567 1 2 1 1 36 ILE MD . 38 . HD1* 1 1 568 1 1 1 1 33 PHE HZ . 35 . HZ 1 1 568 1 2 1 1 36 ILE MD . 38 . HD1* 1 1 569 1 1 1 1 34 SER H . 36 . HN 1 1 569 1 2 1 1 34 SER QB . 36 . HB* 1 1 570 1 1 1 1 34 SER H . 36 . HN 1 1 570 1 2 1 1 35 ARG H . 37 . HN 1 1 571 1 1 1 1 34 SER H . 36 . HN 1 1 571 1 2 1 1 35 ARG QD . 37 . HD* 1 1 572 1 1 1 1 34 SER H . 36 . HN 1 1 572 1 2 1 1 36 ILE H . 38 . HN 1 1 573 1 1 1 1 34 SER H . 36 . HN 1 1 573 1 2 1 1 50 THR HA . 52 . HA 1 1 574 1 1 1 1 34 SER H . 36 . HN 1 1 574 1 2 1 1 50 THR MG . 52 . HG2* 1 1 575 1 1 1 1 34 SER H . 36 . HN 1 1 575 1 2 1 1 75 MET ME . 77 . HE* 1 1 576 1 1 1 1 34 SER HA . 36 . HA 1 1 576 1 2 1 1 37 ALA MB . 39 . HB* 1 1 577 1 1 1 1 34 SER HA . 36 . HA 1 1 577 1 2 1 1 50 THR MG . 52 . HG2* 1 1 578 1 1 1 1 34 SER HA . 36 . HA 1 1 578 1 2 1 1 75 MET ME . 77 . HE* 1 1 579 1 1 1 1 34 SER QB . 36 . HB* 1 1 579 1 2 1 1 35 ARG H . 37 . HN 1 1 580 1 1 1 1 34 SER QB . 36 . HB* 1 1 580 1 2 1 1 50 THR MG . 52 . HG2* 1 1 581 1 1 1 1 34 SER QB . 36 . HB* 1 1 581 1 2 1 1 75 MET ME . 77 . HE* 1 1 582 1 1 1 1 35 ARG H . 37 . HN 1 1 582 1 2 1 1 35 ARG HB2 . 37 . HB2 1 1 583 1 1 1 1 35 ARG H . 37 . HN 1 1 583 1 2 1 1 35 ARG QB . 37 . HB* 1 1 584 1 1 1 1 35 ARG H . 37 . HN 1 1 584 1 2 1 1 35 ARG HB3 . 37 . HB1 1 1 585 1 1 1 1 35 ARG H . 37 . HN 1 1 585 1 2 1 1 35 ARG QD . 37 . HD* 1 1 586 1 1 1 1 35 ARG H . 37 . HN 1 1 586 1 2 1 1 35 ARG HG2 . 37 . HG2 1 1 587 1 1 1 1 35 ARG H . 37 . HN 1 1 587 1 2 1 1 35 ARG HG3 . 37 . HG1 1 1 588 1 1 1 1 35 ARG H . 37 . HN 1 1 588 1 2 1 1 36 ILE H . 38 . HN 1 1 589 1 1 1 1 35 ARG H . 37 . HN 1 1 589 1 2 1 1 36 ILE HG13 . 38 . HG11 1 1 590 1 1 1 1 35 ARG H . 37 . HN 1 1 590 1 2 1 1 37 ALA H . 39 . HN 1 1 591 1 1 1 1 35 ARG HA . 37 . HA 1 1 591 1 2 1 1 35 ARG QD . 37 . HD* 1 1 592 1 1 1 1 35 ARG HA . 37 . HA 1 1 592 1 2 1 1 35 ARG HG2 . 37 . HG2 1 1 593 1 1 1 1 35 ARG HA . 37 . HA 1 1 593 1 2 1 1 35 ARG QG . 37 . HG* 1 1 594 1 1 1 1 35 ARG HA . 37 . HA 1 1 594 1 2 1 1 35 ARG HG3 . 37 . HG1 1 1 595 1 1 1 1 35 ARG QB . 37 . HB* 1 1 595 1 2 1 1 36 ILE H . 38 . HN 1 1 596 1 1 1 1 35 ARG QG . 37 . HG* 1 1 596 1 2 1 1 36 ILE H . 38 . HN 1 1 597 1 1 1 1 36 ILE H . 38 . HN 1 1 597 1 2 1 1 36 ILE HB . 38 . HB 1 1 598 1 1 1 1 36 ILE H . 38 . HN 1 1 598 1 2 1 1 36 ILE MD . 38 . HD1* 1 1 599 1 1 1 1 36 ILE H . 38 . HN 1 1 599 1 2 1 1 36 ILE HG12 . 38 . HG12 1 1 600 1 1 1 1 36 ILE H . 38 . HN 1 1 600 1 2 1 1 36 ILE HG13 . 38 . HG11 1 1 601 1 1 1 1 36 ILE H . 38 . HN 1 1 601 1 2 1 1 36 ILE MG . 38 . HG2* 1 1 602 1 1 1 1 36 ILE H . 38 . HN 1 1 602 1 2 1 1 37 ALA H . 39 . HN 1 1 603 1 1 1 1 36 ILE H . 38 . HN 1 1 603 1 2 1 1 37 ALA MB . 39 . HB* 1 1 604 1 1 1 1 36 ILE H . 38 . HN 1 1 604 1 2 1 1 39 VAL H . 41 . HN 1 1 605 1 1 1 1 36 ILE HA . 38 . HA 1 1 605 1 2 1 1 36 ILE HG12 . 38 . HG12 1 1 606 1 1 1 1 36 ILE HA . 38 . HA 1 1 606 1 2 1 1 36 ILE MG . 38 . HG2* 1 1 607 1 1 1 1 36 ILE HA . 38 . HA 1 1 607 1 2 1 1 39 VAL H . 41 . HN 1 1 608 1 1 1 1 36 ILE HA . 38 . HA 1 1 608 1 2 1 1 39 VAL MG1 . 41 . HG1* 1 1 609 1 1 1 1 36 ILE HA . 38 . HA 1 1 609 1 2 1 1 39 VAL MG2 . 41 . HG2* 1 1 610 1 1 1 1 36 ILE HB . 38 . HB 1 1 610 1 2 1 1 36 ILE MD . 38 . HD1* 1 1 611 1 1 1 1 36 ILE HB . 38 . HB 1 1 611 1 2 1 1 37 ALA H . 39 . HN 1 1 612 1 1 1 1 36 ILE MD . 38 . HD1* 1 1 612 1 2 1 1 36 ILE MG . 38 . HG2* 1 1 613 1 1 1 1 36 ILE MD . 38 . HD1* 1 1 613 1 2 1 1 37 ALA H . 39 . HN 1 1 614 1 1 1 1 36 ILE MD . 38 . HD1* 1 1 614 1 2 1 1 46 ALA MB . 48 . HB* 1 1 615 1 1 1 1 36 ILE HG12 . 38 . HG12 1 1 615 1 2 1 1 37 ALA H . 39 . HN 1 1 616 1 1 1 1 36 ILE MG . 38 . HG2* 1 1 616 1 2 1 1 37 ALA H . 39 . HN 1 1 617 1 1 1 1 36 ILE MG . 38 . HG2* 1 1 617 1 2 1 1 37 ALA HA . 39 . HA 1 1 618 1 1 1 1 36 ILE MG . 38 . HG2* 1 1 618 1 2 1 1 42 SER HA . 44 . HA 1 1 619 1 1 1 1 36 ILE MG . 38 . HG2* 1 1 619 1 2 1 1 43 ASP H . 45 . HN 1 1 620 1 1 1 1 36 ILE MG . 38 . HG2* 1 1 620 1 2 1 1 46 ALA H . 48 . HN 1 1 621 1 1 1 1 36 ILE MG . 38 . HG2* 1 1 621 1 2 1 1 46 ALA MB . 48 . HB* 1 1 622 1 1 1 1 37 ALA H . 39 . HN 1 1 622 1 2 1 1 37 ALA MB . 39 . HB* 1 1 623 1 1 1 1 37 ALA H . 39 . HN 1 1 623 1 2 1 1 38 ALA H . 40 . HN 1 1 624 1 1 1 1 37 ALA H . 39 . HN 1 1 624 1 2 1 1 46 ALA MB . 48 . HB* 1 1 625 1 1 1 1 37 ALA HA . 39 . HA 1 1 625 1 2 1 1 43 ASP H . 45 . HN 1 1 626 1 1 1 1 37 ALA HA . 39 . HA 1 1 626 1 2 1 1 46 ALA MB . 48 . HB* 1 1 627 1 1 1 1 37 ALA MB . 39 . HB* 1 1 627 1 2 1 1 43 ASP H . 45 . HN 1 1 628 1 1 1 1 37 ALA MB . 39 . HB* 1 1 628 1 2 1 1 46 ALA MB . 48 . HB* 1 1 629 1 1 1 1 37 ALA MB . 39 . HB* 1 1 629 1 2 1 1 47 ALA H . 49 . HN 1 1 630 1 1 1 1 37 ALA MB . 39 . HB* 1 1 630 1 2 1 1 75 MET ME . 77 . HE* 1 1 631 1 1 1 1 38 ALA H . 40 . HN 1 1 631 1 2 1 1 38 ALA MB . 40 . HB* 1 1 632 1 1 1 1 38 ALA H . 40 . HN 1 1 632 1 2 1 1 46 ALA MB . 48 . HB* 1 1 633 1 1 1 1 38 ALA MB . 40 . HB* 1 1 633 1 2 1 1 39 VAL H . 41 . HN 1 1 634 1 1 1 1 38 ALA MB . 40 . HB* 1 1 634 1 2 1 1 40 GLU H . 42 . HN 1 1 635 1 1 1 1 39 VAL H . 41 . HN 1 1 635 1 2 1 1 39 VAL HB . 41 . HB 1 1 636 1 1 1 1 39 VAL H . 41 . HN 1 1 636 1 2 1 1 39 VAL MG1 . 41 . HG1* 1 1 637 1 1 1 1 39 VAL H . 41 . HN 1 1 637 1 2 1 1 39 VAL MG2 . 41 . HG2* 1 1 638 1 1 1 1 39 VAL H . 41 . HN 1 1 638 1 2 1 1 40 GLU H . 42 . HN 1 1 639 1 1 1 1 39 VAL HA . 41 . HA 1 1 639 1 2 1 1 39 VAL MG1 . 41 . HG1* 1 1 640 1 1 1 1 39 VAL HA . 41 . HA 1 1 640 1 2 1 1 39 VAL MG2 . 41 . HG2* 1 1 641 1 1 1 1 39 VAL HA . 41 . HA 1 1 641 1 2 1 1 40 GLU H . 42 . HN 1 1 642 1 1 1 1 39 VAL HB . 41 . HB 1 1 642 1 2 1 1 40 GLU H . 42 . HN 1 1 643 1 1 1 1 39 VAL MG1 . 41 . HG1* 1 1 643 1 2 1 1 40 GLU H . 42 . HN 1 1 644 1 1 1 1 39 VAL MG1 . 41 . HG1* 1 1 644 1 2 1 1 40 GLU QB . 42 . HB* 1 1 645 1 1 1 1 39 VAL MG1 . 41 . HG1* 1 1 645 1 2 1 1 41 GLY H . 43 . HN 1 1 646 1 1 1 1 39 VAL MG1 . 41 . HG1* 1 1 646 1 2 1 1 42 SER H . 44 . HN 1 1 647 1 1 1 1 39 VAL MG1 . 41 . HG1* 1 1 647 1 2 1 1 42 SER HA . 44 . HA 1 1 648 1 1 1 1 39 VAL MG2 . 41 . HG2* 1 1 648 1 2 1 1 40 GLU H . 42 . HN 1 1 649 1 1 1 1 40 GLU H . 42 . HN 1 1 649 1 2 1 1 40 GLU QB . 42 . HB* 1 1 650 1 1 1 1 40 GLU H . 42 . HN 1 1 650 1 2 1 1 40 GLU QG . 42 . HG* 1 1 651 1 1 1 1 40 GLU H . 42 . HN 1 1 651 1 2 1 1 41 GLY H . 43 . HN 1 1 652 1 1 1 1 40 GLU H . 42 . HN 1 1 652 1 2 1 1 42 SER H . 44 . HN 1 1 653 1 1 1 1 40 GLU HA . 42 . HA 1 1 653 1 2 1 1 40 GLU QG . 42 . HG* 1 1 654 1 1 1 1 40 GLU HA . 42 . HA 1 1 654 1 2 1 1 42 SER H . 44 . HN 1 1 655 1 1 1 1 40 GLU QB . 42 . HB* 1 1 655 1 2 1 1 42 SER H . 44 . HN 1 1 656 1 1 1 1 40 GLU QG . 42 . HG* 1 1 656 1 2 1 1 41 GLY H . 43 . HN 1 1 657 1 1 1 1 40 GLU QG . 42 . HG* 1 1 657 1 2 1 1 42 SER H . 44 . HN 1 1 658 1 1 1 1 41 GLY H . 43 . HN 1 1 658 1 2 1 1 42 SER H . 44 . HN 1 1 659 1 1 1 1 42 SER H . 44 . HN 1 1 659 1 2 1 1 42 SER HB2 . 44 . HB2 1 1 660 1 1 1 1 42 SER H . 44 . HN 1 1 660 1 2 1 1 42 SER QB . 44 . HB* 1 1 661 1 1 1 1 42 SER H . 44 . HN 1 1 661 1 2 1 1 42 SER HB3 . 44 . HB1 1 1 662 1 1 1 1 42 SER H . 44 . HN 1 1 662 1 2 1 1 43 ASP H . 45 . HN 1 1 663 1 1 1 1 42 SER H . 44 . HN 1 1 663 1 2 1 1 46 ALA MB . 48 . HB* 1 1 664 1 1 1 1 42 SER HA . 44 . HA 1 1 664 1 2 1 1 43 ASP H . 45 . HN 1 1 665 1 1 1 1 42 SER HB2 . 44 . HB2 1 1 665 1 2 1 1 43 ASP H . 45 . HN 1 1 666 1 1 1 1 42 SER HB3 . 44 . HB1 1 1 666 1 2 1 1 43 ASP H . 45 . HN 1 1 667 1 1 1 1 43 ASP H . 45 . HN 1 1 667 1 2 1 1 44 TRP H . 46 . HN 1 1 668 1 1 1 1 43 ASP H . 45 . HN 1 1 668 1 2 1 1 45 MET H . 47 . HN 1 1 669 1 1 1 1 43 ASP H . 45 . HN 1 1 669 1 2 1 1 45 MET QG . 47 . HG* 1 1 670 1 1 1 1 43 ASP H . 45 . HN 1 1 670 1 2 1 1 46 ALA H . 48 . HN 1 1 671 1 1 1 1 43 ASP H . 45 . HN 1 1 671 1 2 1 1 46 ALA MB . 48 . HB* 1 1 672 1 1 1 1 43 ASP H . 45 . HN 1 1 672 1 2 1 1 82 LEU MD1 . 84 . HD1* 1 1 673 1 1 1 1 43 ASP HA . 45 . HA 1 1 673 1 2 1 1 44 TRP H . 46 . HN 1 1 674 1 1 1 1 43 ASP HA . 45 . HA 1 1 674 1 2 1 1 44 TRP HD1 . 46 . HD1 1 1 675 1 1 1 1 43 ASP HA . 45 . HA 1 1 675 1 2 1 1 82 LEU MD2 . 84 . HD2* 1 1 676 1 1 1 1 43 ASP QB . 45 . HB* 1 1 676 1 2 1 1 44 TRP HD1 . 46 . HD1 1 1 677 1 1 1 1 43 ASP QB . 45 . HB* 1 1 677 1 2 1 1 44 TRP HE1 . 46 . HE1 1 1 678 1 1 1 1 43 ASP HB2 . 45 . HB2 1 1 678 1 2 1 1 44 TRP H . 46 . HN 1 1 679 1 1 1 1 43 ASP HB2 . 45 . HB2 1 1 679 1 2 1 1 44 TRP HD1 . 46 . HD1 1 1 680 1 1 1 1 43 ASP HB3 . 45 . HB1 1 1 680 1 2 1 1 44 TRP H . 46 . HN 1 1 681 1 1 1 1 43 ASP HB3 . 45 . HB1 1 1 681 1 2 1 1 44 TRP HD1 . 46 . HD1 1 1 682 1 1 1 1 44 TRP H . 46 . HN 1 1 682 1 2 1 1 44 TRP HB3 . 46 . HB1 1 1 683 1 1 1 1 44 TRP H . 46 . HN 1 1 683 1 2 1 1 44 TRP HD1 . 46 . HD1 1 1 684 1 1 1 1 44 TRP H . 46 . HN 1 1 684 1 2 1 1 44 TRP HE1 . 46 . HE1 1 1 685 1 1 1 1 44 TRP H . 46 . HN 1 1 685 1 2 1 1 45 MET H . 47 . HN 1 1 686 1 1 1 1 44 TRP H . 46 . HN 1 1 686 1 2 1 1 79 ALA HA . 81 . HA 1 1 687 1 1 1 1 44 TRP H . 46 . HN 1 1 687 1 2 1 1 82 LEU QB . 84 . HB* 1 1 688 1 1 1 1 44 TRP H . 46 . HN 1 1 688 1 2 1 1 82 LEU MD1 . 84 . HD1* 1 1 689 1 1 1 1 44 TRP HA . 46 . HA 1 1 689 1 2 1 1 44 TRP HD1 . 46 . HD1 1 1 690 1 1 1 1 44 TRP HA . 46 . HA 1 1 690 1 2 1 1 44 TRP HE3 . 46 . HE3 1 1 691 1 1 1 1 44 TRP HA . 46 . HA 1 1 691 1 2 1 1 47 ALA MB . 49 . HB* 1 1 692 1 1 1 1 44 TRP HA . 46 . HA 1 1 692 1 2 1 1 79 ALA MB . 81 . HB* 1 1 693 1 1 1 1 44 TRP HA . 46 . HA 1 1 693 1 2 1 1 82 LEU QB . 84 . HB* 1 1 694 1 1 1 1 44 TRP HA . 46 . HA 1 1 694 1 2 1 1 82 LEU MD1 . 84 . HD1* 1 1 695 1 1 1 1 44 TRP HA . 46 . HA 1 1 695 1 2 1 1 84 GLY H . 86 . HN 1 1 696 1 1 1 1 44 TRP HB2 . 46 . HB2 1 1 696 1 2 1 1 79 ALA H . 81 . HN 1 1 697 1 1 1 1 44 TRP HB2 . 46 . HB2 1 1 697 1 2 1 1 79 ALA MB . 81 . HB* 1 1 698 1 1 1 1 44 TRP HB3 . 46 . HB1 1 1 698 1 2 1 1 44 TRP HD1 . 46 . HD1 1 1 699 1 1 1 1 44 TRP HB3 . 46 . HB1 1 1 699 1 2 1 1 82 LEU H . 84 . HN 1 1 700 1 1 1 1 44 TRP HB3 . 46 . HB1 1 1 700 1 2 1 1 84 GLY H . 86 . HN 1 1 701 1 1 1 1 44 TRP HD1 . 46 . HD1 1 1 701 1 2 1 1 79 ALA MB . 81 . HB* 1 1 702 1 1 1 1 44 TRP HD1 . 46 . HD1 1 1 702 1 2 1 1 82 LEU QB . 84 . HB* 1 1 703 1 1 1 1 44 TRP HD1 . 46 . HD1 1 1 703 1 2 1 1 82 LEU MD1 . 84 . HD1* 1 1 704 1 1 1 1 44 TRP HD1 . 46 . HD1 1 1 704 1 2 1 1 84 GLY HA2 . 86 . HA2 1 1 705 1 1 1 1 44 TRP HD1 . 46 . HD1 1 1 705 1 2 1 1 84 GLY HA3 . 86 . HA1 1 1 706 1 1 1 1 44 TRP HE1 . 46 . HE1 1 1 706 1 2 1 1 45 MET HB2 . 47 . HB2 1 1 707 1 1 1 1 44 TRP HE1 . 46 . HE1 1 1 707 1 2 1 1 45 MET HB3 . 47 . HB1 1 1 708 1 1 1 1 44 TRP HE1 . 46 . HE1 1 1 708 1 2 1 1 45 MET ME . 47 . HE* 1 1 709 1 1 1 1 44 TRP HE1 . 46 . HE1 1 1 709 1 2 1 1 84 GLY HA2 . 86 . HA2 1 1 710 1 1 1 1 44 TRP HE1 . 46 . HE1 1 1 710 1 2 1 1 84 GLY HA3 . 86 . HA1 1 1 711 1 1 1 1 44 TRP HE1 . 46 . HE1 1 1 711 1 2 1 1 85 ASP H . 87 . HN 1 1 712 1 1 1 1 44 TRP HE1 . 46 . HE1 1 1 712 1 2 1 1 85 ASP QB . 87 . HB* 1 1 713 1 1 1 1 44 TRP HE3 . 46 . HE3 1 1 713 1 2 1 1 48 TYR H . 50 . HN 1 1 714 1 1 1 1 44 TRP HE3 . 46 . HE3 1 1 714 1 2 1 1 79 ALA HA . 81 . HA 1 1 715 1 1 1 1 44 TRP HE3 . 46 . HE3 1 1 715 1 2 1 1 79 ALA MB . 81 . HB* 1 1 716 1 1 1 1 44 TRP HE3 . 46 . HE3 1 1 716 1 2 1 1 84 GLY H . 86 . HN 1 1 717 1 1 1 1 44 TRP HE3 . 46 . HE3 1 1 717 1 2 1 1 89 ILE MD . 91 . HD1* 1 1 718 1 1 1 1 44 TRP HE3 . 46 . HE3 1 1 718 1 2 1 1 89 ILE MG . 91 . HG2* 1 1 719 1 1 1 1 44 TRP HH2 . 46 . HH2 1 1 719 1 2 1 1 45 MET HA . 47 . HA 1 1 720 1 1 1 1 44 TRP HH2 . 46 . HH2 1 1 720 1 2 1 1 85 ASP H . 87 . HN 1 1 721 1 1 1 1 44 TRP HH2 . 46 . HH2 1 1 721 1 2 1 1 85 ASP HB2 . 87 . HB2 1 1 722 1 1 1 1 44 TRP HH2 . 46 . HH2 1 1 722 1 2 1 1 85 ASP HB3 . 87 . HB1 1 1 723 1 1 1 1 44 TRP HH2 . 46 . HH2 1 1 723 1 2 1 1 88 GLU HB2 . 90 . HB2 1 1 724 1 1 1 1 44 TRP HH2 . 46 . HH2 1 1 724 1 2 1 1 88 GLU HB3 . 90 . HB1 1 1 725 1 1 1 1 44 TRP HH2 . 46 . HH2 1 1 725 1 2 1 1 88 GLU QG . 90 . HG* 1 1 726 1 1 1 1 44 TRP HZ2 . 46 . HZ2 1 1 726 1 2 1 1 45 MET ME . 47 . HE* 1 1 727 1 1 1 1 44 TRP HZ2 . 46 . HZ2 1 1 727 1 2 1 1 85 ASP H . 87 . HN 1 1 728 1 1 1 1 44 TRP HZ2 . 46 . HZ2 1 1 728 1 2 1 1 85 ASP QB . 87 . HB* 1 1 729 1 1 1 1 44 TRP HZ2 . 46 . HZ2 1 1 729 1 2 1 1 88 GLU QG . 90 . HG* 1 1 730 1 1 1 1 44 TRP HZ3 . 46 . HZ3 1 1 730 1 2 1 1 45 MET HA . 47 . HA 1 1 731 1 1 1 1 44 TRP HZ3 . 46 . HZ3 1 1 731 1 2 1 1 48 TYR H . 50 . HN 1 1 732 1 1 1 1 44 TRP HZ3 . 46 . HZ3 1 1 732 1 2 1 1 48 TYR QB . 50 . HB* 1 1 733 1 1 1 1 44 TRP HZ3 . 46 . HZ3 1 1 733 1 2 1 1 48 TYR QD . 50 . HD* 1 1 734 1 1 1 1 44 TRP HZ3 . 46 . HZ3 1 1 734 1 2 1 1 48 TYR QE . 50 . HE* 1 1 735 1 1 1 1 44 TRP HZ3 . 46 . HZ3 1 1 735 1 2 1 1 79 ALA MB . 81 . HB* 1 1 736 1 1 1 1 44 TRP HZ3 . 46 . HZ3 1 1 736 1 2 1 1 84 GLY HA3 . 86 . HA1 1 1 737 1 1 1 1 44 TRP HZ3 . 46 . HZ3 1 1 737 1 2 1 1 85 ASP H . 87 . HN 1 1 738 1 1 1 1 44 TRP HZ3 . 46 . HZ3 1 1 738 1 2 1 1 85 ASP HA . 87 . HA 1 1 739 1 1 1 1 44 TRP HZ3 . 46 . HZ3 1 1 739 1 2 1 1 85 ASP QB . 87 . HB* 1 1 740 1 1 1 1 44 TRP HZ3 . 46 . HZ3 1 1 740 1 2 1 1 88 GLU HB2 . 90 . HB2 1 1 741 1 1 1 1 44 TRP HZ3 . 46 . HZ3 1 1 741 1 2 1 1 88 GLU HB3 . 90 . HB1 1 1 742 1 1 1 1 44 TRP HZ3 . 46 . HZ3 1 1 742 1 2 1 1 89 ILE MD . 91 . HD1* 1 1 743 1 1 1 1 44 TRP HZ3 . 46 . HZ3 1 1 743 1 2 1 1 92 LEU MD1 . 94 . HD1* 1 1 744 1 1 1 1 45 MET H . 47 . HN 1 1 744 1 2 1 1 45 MET HB2 . 47 . HB2 1 1 745 1 1 1 1 45 MET H . 47 . HN 1 1 745 1 2 1 1 45 MET HB3 . 47 . HB1 1 1 746 1 1 1 1 45 MET H . 47 . HN 1 1 746 1 2 1 1 45 MET ME . 47 . HE* 1 1 747 1 1 1 1 45 MET H . 47 . HN 1 1 747 1 2 1 1 45 MET QG . 47 . HG* 1 1 748 1 1 1 1 45 MET H . 47 . HN 1 1 748 1 2 1 1 46 ALA H . 48 . HN 1 1 749 1 1 1 1 45 MET HA . 47 . HA 1 1 749 1 2 1 1 48 TYR H . 50 . HN 1 1 750 1 1 1 1 45 MET HA . 47 . HA 1 1 750 1 2 1 1 48 TYR HB2 . 50 . HB2 1 1 751 1 1 1 1 45 MET HA . 47 . HA 1 1 751 1 2 1 1 48 TYR QB . 50 . HB* 1 1 752 1 1 1 1 45 MET HA . 47 . HA 1 1 752 1 2 1 1 48 TYR HB3 . 50 . HB1 1 1 753 1 1 1 1 45 MET HA . 47 . HA 1 1 753 1 2 1 1 49 TYR H . 51 . HN 1 1 754 1 1 1 1 45 MET HB2 . 47 . HB2 1 1 754 1 2 1 1 45 MET ME . 47 . HE* 1 1 755 1 1 1 1 45 MET HB2 . 47 . HB2 1 1 755 1 2 1 1 48 TYR H . 50 . HN 1 1 756 1 1 1 1 45 MET HB2 . 47 . HB2 1 1 756 1 2 1 1 49 TYR H . 51 . HN 1 1 757 1 1 1 1 45 MET HB3 . 47 . HB1 1 1 757 1 2 1 1 45 MET ME . 47 . HE* 1 1 758 1 1 1 1 45 MET HB3 . 47 . HB1 1 1 758 1 2 1 1 46 ALA H . 48 . HN 1 1 759 1 1 1 1 45 MET HB3 . 47 . HB1 1 1 759 1 2 1 1 48 TYR H . 50 . HN 1 1 760 1 1 1 1 45 MET HB3 . 47 . HB1 1 1 760 1 2 1 1 49 TYR H . 51 . HN 1 1 761 1 1 1 1 45 MET HB3 . 47 . HB1 1 1 761 1 2 1 1 175 TYR QE . 177 . HE* 1 1 762 1 1 1 1 45 MET ME . 47 . HE* 1 1 762 1 2 1 1 173 PRO QD . 175 . HD* 1 1 763 1 1 1 1 45 MET ME . 47 . HE* 1 1 763 1 2 1 1 173 PRO HG2 . 175 . HG2 1 1 764 1 1 1 1 45 MET ME . 47 . HE* 1 1 764 1 2 1 1 173 PRO HG3 . 175 . HG1 1 1 765 1 1 1 1 45 MET ME . 47 . HE* 1 1 765 1 2 1 1 175 TYR H . 177 . HN 1 1 766 1 1 1 1 45 MET ME . 47 . HE* 1 1 766 1 2 1 1 175 TYR QD . 177 . HD* 1 1 767 1 1 1 1 45 MET ME . 47 . HE* 1 1 767 1 2 1 1 175 TYR QE . 177 . HE* 1 1 768 1 1 1 1 45 MET ME . 47 . HE* 1 1 768 1 2 1 1 176 ALA H . 178 . HN 1 1 769 1 1 1 1 45 MET ME . 47 . HE* 1 1 769 1 2 1 1 176 ALA HA . 178 . HA 1 1 770 1 1 1 1 45 MET ME . 47 . HE* 1 1 770 1 2 1 1 176 ALA MB . 178 . HB* 1 1 771 1 1 1 1 45 MET ME . 47 . HE* 1 1 771 1 2 1 1 177 PRO QD . 179 . HD* 1 1 772 1 1 1 1 45 MET QG . 47 . HG* 1 1 772 1 2 1 1 175 TYR QE . 177 . HE* 1 1 773 1 1 1 1 46 ALA H . 48 . HN 1 1 773 1 2 1 1 46 ALA MB . 48 . HB* 1 1 774 1 1 1 1 46 ALA H . 48 . HN 1 1 774 1 2 1 1 47 ALA H . 49 . HN 1 1 775 1 1 1 1 46 ALA H . 48 . HN 1 1 775 1 2 1 1 48 TYR H . 50 . HN 1 1 776 1 1 1 1 46 ALA MB . 48 . HB* 1 1 776 1 2 1 1 47 ALA H . 49 . HN 1 1 777 1 1 1 1 46 ALA MB . 48 . HB* 1 1 777 1 2 1 1 47 ALA MB . 49 . HB* 1 1 778 1 1 1 1 46 ALA MB . 48 . HB* 1 1 778 1 2 1 1 49 TYR H . 51 . HN 1 1 779 1 1 1 1 46 ALA MB . 48 . HB* 1 1 779 1 2 1 1 50 THR H . 52 . HN 1 1 780 1 1 1 1 47 ALA H . 49 . HN 1 1 780 1 2 1 1 47 ALA MB . 49 . HB* 1 1 781 1 1 1 1 47 ALA H . 49 . HN 1 1 781 1 2 1 1 48 TYR H . 50 . HN 1 1 782 1 1 1 1 47 ALA HA . 49 . HA 1 1 782 1 2 1 1 50 THR H . 52 . HN 1 1 783 1 1 1 1 47 ALA HA . 49 . HA 1 1 783 1 2 1 1 50 THR MG . 52 . HG2* 1 1 784 1 1 1 1 47 ALA HA . 49 . HA 1 1 784 1 2 1 1 51 ALA H . 53 . HN 1 1 785 1 1 1 1 47 ALA HA . 49 . HA 1 1 785 1 2 1 1 75 MET ME . 77 . HE* 1 1 786 1 1 1 1 47 ALA MB . 49 . HB* 1 1 786 1 2 1 1 48 TYR H . 50 . HN 1 1 787 1 1 1 1 47 ALA MB . 49 . HB* 1 1 787 1 2 1 1 48 TYR HA . 50 . HA 1 1 788 1 1 1 1 47 ALA MB . 49 . HB* 1 1 788 1 2 1 1 50 THR H . 52 . HN 1 1 789 1 1 1 1 47 ALA MB . 49 . HB* 1 1 789 1 2 1 1 50 THR HB . 52 . HB 1 1 790 1 1 1 1 47 ALA MB . 49 . HB* 1 1 790 1 2 1 1 75 MET HA . 77 . HA 1 1 791 1 1 1 1 47 ALA MB . 49 . HB* 1 1 791 1 2 1 1 75 MET QB . 77 . HB* 1 1 792 1 1 1 1 47 ALA MB . 49 . HB* 1 1 792 1 2 1 1 75 MET ME . 77 . HE* 1 1 793 1 1 1 1 47 ALA MB . 49 . HB* 1 1 793 1 2 1 1 78 LYS H . 80 . HN 1 1 794 1 1 1 1 47 ALA MB . 49 . HB* 1 1 794 1 2 1 1 78 LYS HB2 . 80 . HB2 1 1 795 1 1 1 1 47 ALA MB . 49 . HB* 1 1 795 1 2 1 1 78 LYS HB3 . 80 . HB1 1 1 796 1 1 1 1 47 ALA MB . 49 . HB* 1 1 796 1 2 1 1 79 ALA H . 81 . HN 1 1 797 1 1 1 1 47 ALA MB . 49 . HB* 1 1 797 1 2 1 1 79 ALA MB . 81 . HB* 1 1 798 1 1 1 1 47 ALA MB . 49 . HB* 1 1 798 1 2 1 1 80 GLU H . 82 . HN 1 1 799 1 1 1 1 47 ALA MB . 49 . HB* 1 1 799 1 2 1 1 82 LEU MD1 . 84 . HD1* 1 1 800 1 1 1 1 48 TYR H . 50 . HN 1 1 800 1 2 1 1 48 TYR HB2 . 50 . HB2 1 1 801 1 1 1 1 48 TYR H . 50 . HN 1 1 801 1 2 1 1 48 TYR HB3 . 50 . HB1 1 1 802 1 1 1 1 48 TYR H . 50 . HN 1 1 802 1 2 1 1 48 TYR QD . 50 . HD* 1 1 803 1 1 1 1 48 TYR H . 50 . HN 1 1 803 1 2 1 1 49 TYR H . 51 . HN 1 1 804 1 1 1 1 48 TYR H . 50 . HN 1 1 804 1 2 1 1 49 TYR HB2 . 51 . HB2 1 1 805 1 1 1 1 48 TYR H . 50 . HN 1 1 805 1 2 1 1 49 TYR QD . 51 . HD* 1 1 806 1 1 1 1 48 TYR H . 50 . HN 1 1 806 1 2 1 1 51 ALA MB . 53 . HB* 1 1 807 1 1 1 1 48 TYR H . 50 . HN 1 1 807 1 2 1 1 79 ALA MB . 81 . HB* 1 1 808 1 1 1 1 48 TYR H . 50 . HN 1 1 808 1 2 1 1 89 ILE MG . 91 . HG2* 1 1 809 1 1 1 1 48 TYR HA . 50 . HA 1 1 809 1 2 1 1 51 ALA MB . 53 . HB* 1 1 810 1 1 1 1 48 TYR HA . 50 . HA 1 1 810 1 2 1 1 52 TYR H . 54 . HN 1 1 811 1 1 1 1 48 TYR HA . 50 . HA 1 1 811 1 2 1 1 76 LEU MD2 . 78 . HD2* 1 1 812 1 1 1 1 48 TYR HA . 50 . HA 1 1 812 1 2 1 1 79 ALA MB . 81 . HB* 1 1 813 1 1 1 1 48 TYR HA . 50 . HA 1 1 813 1 2 1 1 89 ILE MG . 91 . HG2* 1 1 814 1 1 1 1 48 TYR QB . 50 . HB* 1 1 814 1 2 1 1 49 TYR H . 51 . HN 1 1 815 1 1 1 1 48 TYR HB2 . 50 . HB2 1 1 815 1 2 1 1 49 TYR H . 51 . HN 1 1 816 1 1 1 1 48 TYR HB3 . 50 . HB1 1 1 816 1 2 1 1 49 TYR H . 51 . HN 1 1 817 1 1 1 1 48 TYR QD . 50 . HD* 1 1 817 1 2 1 1 49 TYR H . 51 . HN 1 1 818 1 1 1 1 48 TYR QD . 50 . HD* 1 1 818 1 2 1 1 49 TYR QD . 51 . HD* 1 1 819 1 1 1 1 48 TYR QD . 50 . HD* 1 1 819 1 2 1 1 49 TYR QE . 51 . HE* 1 1 820 1 1 1 1 48 TYR QD . 50 . HD* 1 1 820 1 2 1 1 88 GLU HB3 . 90 . HB1 1 1 821 1 1 1 1 48 TYR QD . 50 . HD* 1 1 821 1 2 1 1 89 ILE MG . 91 . HG2* 1 1 822 1 1 1 1 48 TYR QD . 50 . HD* 1 1 822 1 2 1 1 92 LEU MD1 . 94 . HD1* 1 1 823 1 1 1 1 48 TYR QE . 50 . HE* 1 1 823 1 2 1 1 49 TYR QD . 51 . HD* 1 1 824 1 1 1 1 48 TYR QE . 50 . HE* 1 1 824 1 2 1 1 49 TYR QE . 51 . HE* 1 1 825 1 1 1 1 48 TYR QE . 50 . HE* 1 1 825 1 2 1 1 52 TYR QD . 54 . HD* 1 1 826 1 1 1 1 48 TYR QE . 50 . HE* 1 1 826 1 2 1 1 76 LEU MD2 . 78 . HD2* 1 1 827 1 1 1 1 48 TYR QE . 50 . HE* 1 1 827 1 2 1 1 88 GLU HB2 . 90 . HB2 1 1 828 1 1 1 1 48 TYR QE . 50 . HE* 1 1 828 1 2 1 1 88 GLU HB3 . 90 . HB1 1 1 829 1 1 1 1 48 TYR QE . 50 . HE* 1 1 829 1 2 1 1 89 ILE MG . 91 . HG2* 1 1 830 1 1 1 1 48 TYR QE . 50 . HE* 1 1 830 1 2 1 1 92 LEU QB . 94 . HB* 1 1 831 1 1 1 1 48 TYR QE . 50 . HE* 1 1 831 1 2 1 1 92 LEU MD1 . 94 . HD1* 1 1 832 1 1 1 1 48 TYR QE . 50 . HE* 1 1 832 1 2 1 1 92 LEU MD2 . 94 . HD2* 1 1 833 1 1 1 1 48 TYR QE . 50 . HE* 1 1 833 1 2 1 1 92 LEU HG . 94 . HG 1 1 834 1 1 1 1 48 TYR QE . 50 . HE* 1 1 834 1 2 1 1 177 PRO HB2 . 179 . HB2 1 1 835 1 1 1 1 48 TYR QE . 50 . HE* 1 1 835 1 2 1 1 177 PRO HB3 . 179 . HB1 1 1 836 1 1 1 1 48 TYR QE . 50 . HE* 1 1 836 1 2 1 1 177 PRO QG . 179 . HG* 1 1 837 1 1 1 1 48 TYR QE . 50 . HE* 1 1 837 1 2 1 1 179 TRP HD1 . 181 . HD1 1 1 838 1 1 1 1 48 TYR QE . 50 . HE* 1 1 838 1 2 1 1 179 TRP HE1 . 181 . HE1 1 1 839 1 1 1 1 48 TYR HH . 50 . HH 1 1 839 1 2 1 1 92 LEU MD1 . 94 . HD1* 1 1 840 1 1 1 1 48 TYR HH . 50 . HH 1 1 840 1 2 1 1 92 LEU MD2 . 94 . HD2* 1 1 841 1 1 1 1 48 TYR HH . 50 . HH 1 1 841 1 2 1 1 92 LEU HG . 94 . HG 1 1 842 1 1 1 1 48 TYR HH . 50 . HH 1 1 842 1 2 1 1 132 ARG QD . 134 . HD* 1 1 843 1 1 1 1 48 TYR HH . 50 . HH 1 1 843 1 2 1 1 177 PRO HB3 . 179 . HB1 1 1 844 1 1 1 1 48 TYR HH . 50 . HH 1 1 844 1 2 1 1 179 TRP HD1 . 181 . HD1 1 1 845 1 1 1 1 48 TYR HH . 50 . HH 1 1 845 1 2 1 1 179 TRP HE1 . 181 . HE1 1 1 846 1 1 1 1 48 TYR HH . 50 . HH 1 1 846 1 2 1 1 179 TRP HZ2 . 181 . HZ2 1 1 847 1 1 1 1 49 TYR H . 51 . HN 1 1 847 1 2 1 1 49 TYR HB2 . 51 . HB2 1 1 848 1 1 1 1 49 TYR H . 51 . HN 1 1 848 1 2 1 1 49 TYR HB3 . 51 . HB1 1 1 849 1 1 1 1 49 TYR H . 51 . HN 1 1 849 1 2 1 1 49 TYR QD . 51 . HD* 1 1 850 1 1 1 1 49 TYR H . 51 . HN 1 1 850 1 2 1 1 50 THR H . 52 . HN 1 1 851 1 1 1 1 49 TYR H . 51 . HN 1 1 851 1 2 1 1 51 ALA H . 53 . HN 1 1 852 1 1 1 1 49 TYR H . 51 . HN 1 1 852 1 2 1 1 79 ALA MB . 81 . HB* 1 1 853 1 1 1 1 49 TYR HA . 51 . HA 1 1 853 1 2 1 1 52 TYR H . 54 . HN 1 1 854 1 1 1 1 49 TYR HA . 51 . HA 1 1 854 1 2 1 1 52 TYR HB2 . 54 . HB2 1 1 855 1 1 1 1 49 TYR HA . 51 . HA 1 1 855 1 2 1 1 52 TYR QB . 54 . HB* 1 1 856 1 1 1 1 49 TYR HA . 51 . HA 1 1 856 1 2 1 1 52 TYR HB3 . 54 . HB1 1 1 857 1 1 1 1 49 TYR HA . 51 . HA 1 1 857 1 2 1 1 52 TYR QD . 54 . HD* 1 1 858 1 1 1 1 49 TYR HA . 51 . HA 1 1 858 1 2 1 1 52 TYR QE . 54 . HE* 1 1 859 1 1 1 1 49 TYR HA . 51 . HA 1 1 859 1 2 1 1 53 CYS H . 55 . HN 1 1 860 1 1 1 1 49 TYR HB3 . 51 . HB1 1 1 860 1 2 1 1 52 TYR QE . 54 . HE* 1 1 861 1 1 1 1 49 TYR QD . 51 . HD* 1 1 861 1 2 1 1 179 TRP HE1 . 181 . HE1 1 1 862 1 1 1 1 49 TYR QE . 51 . HE* 1 1 862 1 2 1 1 179 TRP HE1 . 181 . HE1 1 1 863 1 1 1 1 50 THR H . 52 . HN 1 1 863 1 2 1 1 50 THR HB . 52 . HB 1 1 864 1 1 1 1 50 THR H . 52 . HN 1 1 864 1 2 1 1 50 THR MG . 52 . HG2* 1 1 865 1 1 1 1 50 THR H . 52 . HN 1 1 865 1 2 1 1 51 ALA H . 53 . HN 1 1 866 1 1 1 1 50 THR H . 52 . HN 1 1 866 1 2 1 1 51 ALA MB . 53 . HB* 1 1 867 1 1 1 1 50 THR H . 52 . HN 1 1 867 1 2 1 1 75 MET ME . 77 . HE* 1 1 868 1 1 1 1 50 THR H . 52 . HN 1 1 868 1 2 1 1 75 MET QG . 77 . HG* 1 1 869 1 1 1 1 50 THR HA . 52 . HA 1 1 869 1 2 1 1 50 THR MG . 52 . HG2* 1 1 870 1 1 1 1 50 THR HA . 52 . HA 1 1 870 1 2 1 1 53 CYS H . 55 . HN 1 1 871 1 1 1 1 50 THR HB . 52 . HB 1 1 871 1 2 1 1 51 ALA H . 53 . HN 1 1 872 1 1 1 1 50 THR HB . 52 . HB 1 1 872 1 2 1 1 75 MET ME . 77 . HE* 1 1 873 1 1 1 1 50 THR MG . 52 . HG2* 1 1 873 1 2 1 1 51 ALA H . 53 . HN 1 1 874 1 1 1 1 50 THR MG . 52 . HG2* 1 1 874 1 2 1 1 53 CYS H . 55 . HN 1 1 875 1 1 1 1 50 THR MG . 52 . HG2* 1 1 875 1 2 1 1 75 MET ME . 77 . HE* 1 1 876 1 1 1 1 50 THR MG . 52 . HG2* 1 1 876 1 2 1 1 75 MET QG . 77 . HG* 1 1 877 1 1 1 1 51 ALA H . 53 . HN 1 1 877 1 2 1 1 51 ALA MB . 53 . HB* 1 1 878 1 1 1 1 51 ALA H . 53 . HN 1 1 878 1 2 1 1 52 TYR H . 54 . HN 1 1 879 1 1 1 1 51 ALA HA . 53 . HA 1 1 879 1 2 1 1 53 CYS H . 55 . HN 1 1 880 1 1 1 1 51 ALA HA . 53 . HA 1 1 880 1 2 1 1 54 ARG H . 56 . HN 1 1 881 1 1 1 1 51 ALA HA . 53 . HA 1 1 881 1 2 1 1 54 ARG QB . 56 . HB* 1 1 882 1 1 1 1 51 ALA HA . 53 . HA 1 1 882 1 2 1 1 55 ILE H . 57 . HN 1 1 883 1 1 1 1 51 ALA HA . 53 . HA 1 1 883 1 2 1 1 76 LEU H . 78 . HN 1 1 884 1 1 1 1 51 ALA HA . 53 . HA 1 1 884 1 2 1 1 76 LEU MD2 . 78 . HD2* 1 1 885 1 1 1 1 51 ALA MB . 53 . HB* 1 1 885 1 2 1 1 52 TYR H . 54 . HN 1 1 886 1 1 1 1 51 ALA MB . 53 . HB* 1 1 886 1 2 1 1 52 TYR QD . 54 . HD* 1 1 887 1 1 1 1 51 ALA MB . 53 . HB* 1 1 887 1 2 1 1 55 ILE MD . 57 . HD1* 1 1 888 1 1 1 1 51 ALA MB . 53 . HB* 1 1 888 1 2 1 1 76 LEU H . 78 . HN 1 1 889 1 1 1 1 51 ALA MB . 53 . HB* 1 1 889 1 2 1 1 76 LEU MD1 . 78 . HD1* 1 1 890 1 1 1 1 51 ALA MB . 53 . HB* 1 1 890 1 2 1 1 76 LEU MD2 . 78 . HD2* 1 1 891 1 1 1 1 51 ALA MB . 53 . HB* 1 1 891 1 2 1 1 76 LEU HG . 78 . HG 1 1 892 1 1 1 1 51 ALA MB . 53 . HB* 1 1 892 1 2 1 1 92 LEU MD1 . 94 . HD1* 1 1 893 1 1 1 1 52 TYR H . 54 . HN 1 1 893 1 2 1 1 52 TYR HB2 . 54 . HB2 1 1 894 1 1 1 1 52 TYR H . 54 . HN 1 1 894 1 2 1 1 52 TYR QB . 54 . HB* 1 1 895 1 1 1 1 52 TYR H . 54 . HN 1 1 895 1 2 1 1 52 TYR HB3 . 54 . HB1 1 1 896 1 1 1 1 52 TYR H . 54 . HN 1 1 896 1 2 1 1 52 TYR QD . 54 . HD* 1 1 897 1 1 1 1 52 TYR H . 54 . HN 1 1 897 1 2 1 1 53 CYS H . 55 . HN 1 1 898 1 1 1 1 52 TYR H . 54 . HN 1 1 898 1 2 1 1 92 LEU MD1 . 94 . HD1* 1 1 899 1 1 1 1 52 TYR H . 54 . HN 1 1 899 1 2 1 1 92 LEU MD2 . 94 . HD2* 1 1 900 1 1 1 1 52 TYR HA . 54 . HA 1 1 900 1 2 1 1 52 TYR QD . 54 . HD* 1 1 901 1 1 1 1 52 TYR HA . 54 . HA 1 1 901 1 2 1 1 52 TYR QE . 54 . HE* 1 1 902 1 1 1 1 52 TYR HA . 54 . HA 1 1 902 1 2 1 1 55 ILE HB . 57 . HB 1 1 903 1 1 1 1 52 TYR HA . 54 . HA 1 1 903 1 2 1 1 55 ILE MD . 57 . HD1* 1 1 904 1 1 1 1 52 TYR HA . 54 . HA 1 1 904 1 2 1 1 56 ILE H . 58 . HN 1 1 905 1 1 1 1 52 TYR HA . 54 . HA 1 1 905 1 2 1 1 92 LEU MD1 . 94 . HD1* 1 1 906 1 1 1 1 52 TYR HA . 54 . HA 1 1 906 1 2 1 1 92 LEU MD2 . 94 . HD2* 1 1 907 1 1 1 1 52 TYR HA . 54 . HA 1 1 907 1 2 1 1 92 LEU HG . 94 . HG 1 1 908 1 1 1 1 52 TYR QB . 54 . HB* 1 1 908 1 2 1 1 54 ARG H . 56 . HN 1 1 909 1 1 1 1 52 TYR HB2 . 54 . HB2 1 1 909 1 2 1 1 53 CYS H . 55 . HN 1 1 910 1 1 1 1 52 TYR HB3 . 54 . HB1 1 1 910 1 2 1 1 53 CYS H . 55 . HN 1 1 911 1 1 1 1 52 TYR QD . 54 . HD* 1 1 911 1 2 1 1 53 CYS H . 55 . HN 1 1 912 1 1 1 1 52 TYR QD . 54 . HD* 1 1 912 1 2 1 1 53 CYS HA . 55 . HA 1 1 913 1 1 1 1 52 TYR QD . 54 . HD* 1 1 913 1 2 1 1 53 CYS HG . 55 . HG 1 1 914 1 1 1 1 52 TYR QD . 54 . HD* 1 1 914 1 2 1 1 56 ILE HB . 58 . HB 1 1 915 1 1 1 1 52 TYR QD . 54 . HD* 1 1 915 1 2 1 1 56 ILE MD . 58 . HD1* 1 1 916 1 1 1 1 52 TYR QD . 54 . HD* 1 1 916 1 2 1 1 56 ILE HG12 . 58 . HG12 1 1 917 1 1 1 1 52 TYR QD . 54 . HD* 1 1 917 1 2 1 1 56 ILE HG13 . 58 . HG11 1 1 918 1 1 1 1 52 TYR QD . 54 . HD* 1 1 918 1 2 1 1 92 LEU MD1 . 94 . HD1* 1 1 919 1 1 1 1 52 TYR QD . 54 . HD* 1 1 919 1 2 1 1 92 LEU MD2 . 94 . HD2* 1 1 920 1 1 1 1 52 TYR QD . 54 . HD* 1 1 920 1 2 1 1 95 MET ME . 97 . HE* 1 1 921 1 1 1 1 52 TYR QD . 54 . HD* 1 1 921 1 2 1 1 179 TRP HD1 . 181 . HD1 1 1 922 1 1 1 1 52 TYR QD . 54 . HD* 1 1 922 1 2 1 1 179 TRP HE1 . 181 . HE1 1 1 923 1 1 1 1 52 TYR QE . 54 . HE* 1 1 923 1 2 1 1 53 CYS H . 55 . HN 1 1 924 1 1 1 1 52 TYR QE . 54 . HE* 1 1 924 1 2 1 1 53 CYS HA . 55 . HA 1 1 925 1 1 1 1 52 TYR QE . 54 . HE* 1 1 925 1 2 1 1 56 ILE HB . 58 . HB 1 1 926 1 1 1 1 52 TYR QE . 54 . HE* 1 1 926 1 2 1 1 56 ILE MD . 58 . HD1* 1 1 927 1 1 1 1 52 TYR QE . 54 . HE* 1 1 927 1 2 1 1 56 ILE HG12 . 58 . HG12 1 1 928 1 1 1 1 52 TYR QE . 54 . HE* 1 1 928 1 2 1 1 56 ILE HG13 . 58 . HG11 1 1 929 1 1 1 1 52 TYR QE . 54 . HE* 1 1 929 1 2 1 1 92 LEU MD2 . 94 . HD2* 1 1 930 1 1 1 1 52 TYR QE . 54 . HE* 1 1 930 1 2 1 1 95 MET ME . 97 . HE* 1 1 931 1 1 1 1 52 TYR QE . 54 . HE* 1 1 931 1 2 1 1 179 TRP QB . 181 . HB* 1 1 932 1 1 1 1 52 TYR QE . 54 . HE* 1 1 932 1 2 1 1 179 TRP HD1 . 181 . HD1 1 1 933 1 1 1 1 52 TYR QE . 54 . HE* 1 1 933 1 2 1 1 179 TRP HE1 . 181 . HE1 1 1 934 1 1 1 1 52 TYR QE . 54 . HE* 1 1 934 1 2 1 1 179 TRP HE3 . 181 . HE3 1 1 935 1 1 1 1 52 TYR QE . 54 . HE* 1 1 935 1 2 1 1 179 TRP HZ2 . 181 . HZ2 1 1 936 1 1 1 1 52 TYR QE . 54 . HE* 1 1 936 1 2 1 1 179 TRP HZ3 . 181 . HZ3 1 1 937 1 1 1 1 53 CYS H . 55 . HN 1 1 937 1 2 1 1 53 CYS HB2 . 55 . HB2 1 1 938 1 1 1 1 53 CYS H . 55 . HN 1 1 938 1 2 1 1 53 CYS HG . 55 . HG 1 1 939 1 1 1 1 53 CYS H . 55 . HN 1 1 939 1 2 1 1 54 ARG H . 56 . HN 1 1 940 1 1 1 1 53 CYS H . 55 . HN 1 1 940 1 2 1 1 56 ILE HG12 . 58 . HG12 1 1 941 1 1 1 1 53 CYS H . 55 . HN 1 1 941 1 2 1 1 92 LEU MD1 . 94 . HD1* 1 1 942 1 1 1 1 53 CYS H . 55 . HN 1 1 942 1 2 1 1 92 LEU MD2 . 94 . HD2* 1 1 943 1 1 1 1 53 CYS HA . 55 . HA 1 1 943 1 2 1 1 53 CYS HG . 55 . HG 1 1 944 1 1 1 1 54 ARG H . 56 . HN 1 1 944 1 2 1 1 55 ILE H . 57 . HN 1 1 945 1 1 1 1 54 ARG H . 56 . HN 1 1 945 1 2 1 1 55 ILE HA . 57 . HA 1 1 946 1 1 1 1 54 ARG H . 56 . HN 1 1 946 1 2 1 1 55 ILE HB . 57 . HB 1 1 947 1 1 1 1 54 ARG H . 56 . HN 1 1 947 1 2 1 1 55 ILE MD . 57 . HD1* 1 1 948 1 1 1 1 54 ARG H . 56 . HN 1 1 948 1 2 1 1 55 ILE HG13 . 57 . HG11 1 1 949 1 1 1 1 54 ARG HA . 56 . HA 1 1 949 1 2 1 1 54 ARG HD2 . 56 . HD2 1 1 950 1 1 1 1 54 ARG HA . 56 . HA 1 1 950 1 2 1 1 54 ARG QD . 56 . HD* 1 1 951 1 1 1 1 54 ARG HA . 56 . HA 1 1 951 1 2 1 1 54 ARG HD3 . 56 . HD1 1 1 952 1 1 1 1 54 ARG HA . 56 . HA 1 1 952 1 2 1 1 68 LEU MD1 . 70 . HD1* 1 1 953 1 1 1 1 54 ARG QD . 56 . HD* 1 1 953 1 2 1 1 68 LEU MD1 . 70 . HD1* 1 1 954 1 1 1 1 54 ARG QD . 56 . HD* 1 1 954 1 2 1 1 72 ALA MB . 74 . HB* 1 1 955 1 1 1 1 54 ARG HD2 . 56 . HD2 1 1 955 1 2 1 1 68 LEU MD1 . 70 . HD1* 1 1 956 1 1 1 1 54 ARG HD3 . 56 . HD1 1 1 956 1 2 1 1 68 LEU MD1 . 70 . HD1* 1 1 957 1 1 1 1 55 ILE H . 57 . HN 1 1 957 1 2 1 1 55 ILE HB . 57 . HB 1 1 958 1 1 1 1 55 ILE H . 57 . HN 1 1 958 1 2 1 1 55 ILE MD . 57 . HD1* 1 1 959 1 1 1 1 55 ILE H . 57 . HN 1 1 959 1 2 1 1 55 ILE HG13 . 57 . HG11 1 1 960 1 1 1 1 55 ILE H . 57 . HN 1 1 960 1 2 1 1 55 ILE MG . 57 . HG2* 1 1 961 1 1 1 1 55 ILE H . 57 . HN 1 1 961 1 2 1 1 56 ILE H . 58 . HN 1 1 962 1 1 1 1 55 ILE H . 57 . HN 1 1 962 1 2 1 1 56 ILE MD . 58 . HD1* 1 1 963 1 1 1 1 55 ILE HA . 57 . HA 1 1 963 1 2 1 1 55 ILE MD . 57 . HD1* 1 1 964 1 1 1 1 55 ILE HA . 57 . HA 1 1 964 1 2 1 1 58 ALA H . 60 . HN 1 1 965 1 1 1 1 55 ILE HA . 57 . HA 1 1 965 1 2 1 1 58 ALA MB . 60 . HB* 1 1 966 1 1 1 1 55 ILE HB . 57 . HB 1 1 966 1 2 1 1 56 ILE H . 58 . HN 1 1 967 1 1 1 1 55 ILE MD . 57 . HD1* 1 1 967 1 2 1 1 72 ALA MB . 74 . HB* 1 1 968 1 1 1 1 55 ILE MD . 57 . HD1* 1 1 968 1 2 1 1 92 LEU H . 94 . HN 1 1 969 1 1 1 1 55 ILE MD . 57 . HD1* 1 1 969 1 2 1 1 92 LEU HA . 94 . HA 1 1 970 1 1 1 1 55 ILE MD . 57 . HD1* 1 1 970 1 2 1 1 92 LEU HB2 . 94 . HB2 1 1 971 1 1 1 1 55 ILE MD . 57 . HD1* 1 1 971 1 2 1 1 92 LEU QB . 94 . HB* 1 1 972 1 1 1 1 55 ILE MD . 57 . HD1* 1 1 972 1 2 1 1 92 LEU HB3 . 94 . HB1 1 1 973 1 1 1 1 55 ILE MD . 57 . HD1* 1 1 973 1 2 1 1 92 LEU MD1 . 94 . HD1* 1 1 974 1 1 1 1 55 ILE MD . 57 . HD1* 1 1 974 1 2 1 1 92 LEU MD2 . 94 . HD2* 1 1 975 1 1 1 1 55 ILE MD . 57 . HD1* 1 1 975 1 2 1 1 93 ARG HA . 95 . HA 1 1 976 1 1 1 1 55 ILE MD . 57 . HD1* 1 1 976 1 2 1 1 96 ALA H . 98 . HN 1 1 977 1 1 1 1 55 ILE MD . 57 . HD1* 1 1 977 1 2 1 1 96 ALA MB . 98 . HB* 1 1 978 1 1 1 1 55 ILE HG12 . 57 . HG12 1 1 978 1 2 1 1 96 ALA H . 98 . HN 1 1 979 1 1 1 1 55 ILE HG13 . 57 . HG11 1 1 979 1 2 1 1 72 ALA MB . 74 . HB* 1 1 980 1 1 1 1 55 ILE HG13 . 57 . HG11 1 1 980 1 2 1 1 96 ALA MB . 98 . HB* 1 1 981 1 1 1 1 55 ILE MG . 57 . HG2* 1 1 981 1 2 1 1 56 ILE H . 58 . HN 1 1 982 1 1 1 1 55 ILE MG . 57 . HG2* 1 1 982 1 2 1 1 56 ILE HA . 58 . HA 1 1 983 1 1 1 1 55 ILE MG . 57 . HG2* 1 1 983 1 2 1 1 56 ILE MD . 58 . HD1* 1 1 984 1 1 1 1 55 ILE MG . 57 . HG2* 1 1 984 1 2 1 1 56 ILE MG . 58 . HG2* 1 1 985 1 1 1 1 55 ILE MG . 57 . HG2* 1 1 985 1 2 1 1 58 ALA H . 60 . HN 1 1 986 1 1 1 1 55 ILE MG . 57 . HG2* 1 1 986 1 2 1 1 58 ALA MB . 60 . HB* 1 1 987 1 1 1 1 55 ILE MG . 57 . HG2* 1 1 987 1 2 1 1 59 PHE H . 61 . HN 1 1 988 1 1 1 1 55 ILE MG . 57 . HG2* 1 1 988 1 2 1 1 59 PHE QD . 61 . HD* 1 1 989 1 1 1 1 55 ILE MG . 57 . HG2* 1 1 989 1 2 1 1 59 PHE QE . 61 . HE* 1 1 990 1 1 1 1 55 ILE MG . 57 . HG2* 1 1 990 1 2 1 1 59 PHE HZ . 61 . HZ 1 1 991 1 1 1 1 55 ILE MG . 57 . HG2* 1 1 991 1 2 1 1 95 MET H . 97 . HN 1 1 992 1 1 1 1 55 ILE MG . 57 . HG2* 1 1 992 1 2 1 1 95 MET QB . 97 . HB* 1 1 993 1 1 1 1 55 ILE MG . 57 . HG2* 1 1 993 1 2 1 1 95 MET ME . 97 . HE* 1 1 994 1 1 1 1 55 ILE MG . 57 . HG2* 1 1 994 1 2 1 1 95 MET HG2 . 97 . HG2 1 1 995 1 1 1 1 55 ILE MG . 57 . HG2* 1 1 995 1 2 1 1 96 ALA H . 98 . HN 1 1 996 1 1 1 1 55 ILE MG . 57 . HG2* 1 1 996 1 2 1 1 96 ALA HA . 98 . HA 1 1 997 1 1 1 1 55 ILE MG . 57 . HG2* 1 1 997 1 2 1 1 99 ALA H . 101 . HN 1 1 998 1 1 1 1 55 ILE MG . 57 . HG2* 1 1 998 1 2 1 1 99 ALA MB . 101 . HB* 1 1 999 1 1 1 1 56 ILE H . 58 . HN 1 1 999 1 2 1 1 56 ILE HB . 58 . HB 1 1 1000 1 1 1 1 56 ILE H . 58 . HN 1 1 1000 1 2 1 1 56 ILE MD . 58 . HD1* 1 1 1001 1 1 1 1 56 ILE H . 58 . HN 1 1 1001 1 2 1 1 56 ILE HG12 . 58 . HG12 1 1 1002 1 1 1 1 56 ILE H . 58 . HN 1 1 1002 1 2 1 1 56 ILE HG13 . 58 . HG11 1 1 1003 1 1 1 1 56 ILE H . 58 . HN 1 1 1003 1 2 1 1 56 ILE MG . 58 . HG2* 1 1 1004 1 1 1 1 56 ILE H . 58 . HN 1 1 1004 1 2 1 1 57 PRO HD2 . 59 . HD2 1 1 1005 1 1 1 1 56 ILE H . 58 . HN 1 1 1005 1 2 1 1 57 PRO QD . 59 . HD* 1 1 1006 1 1 1 1 56 ILE H . 58 . HN 1 1 1006 1 2 1 1 57 PRO HD3 . 59 . HD1 1 1 1007 1 1 1 1 56 ILE HA . 58 . HA 1 1 1007 1 2 1 1 56 ILE MD . 58 . HD1* 1 1 1008 1 1 1 1 56 ILE HA . 58 . HA 1 1 1008 1 2 1 1 59 PHE QD . 61 . HD* 1 1 1009 1 1 1 1 56 ILE HA . 58 . HA 1 1 1009 1 2 1 1 59 PHE QE . 61 . HE* 1 1 1010 1 1 1 1 56 ILE HA . 58 . HA 1 1 1010 1 2 1 1 95 MET ME . 97 . HE* 1 1 1011 1 1 1 1 56 ILE HB . 58 . HB 1 1 1011 1 2 1 1 57 PRO HD2 . 59 . HD2 1 1 1012 1 1 1 1 56 ILE HB . 58 . HB 1 1 1012 1 2 1 1 57 PRO QD . 59 . HD* 1 1 1013 1 1 1 1 56 ILE HB . 58 . HB 1 1 1013 1 2 1 1 57 PRO HD3 . 59 . HD1 1 1 1014 1 1 1 1 56 ILE MD . 58 . HD1* 1 1 1014 1 2 1 1 56 ILE MG . 58 . HG2* 1 1 1015 1 1 1 1 56 ILE MD . 58 . HD1* 1 1 1015 1 2 1 1 58 ALA H . 60 . HN 1 1 1016 1 1 1 1 56 ILE MD . 58 . HD1* 1 1 1016 1 2 1 1 59 PHE QD . 61 . HD* 1 1 1017 1 1 1 1 56 ILE MD . 58 . HD1* 1 1 1017 1 2 1 1 59 PHE QE . 61 . HE* 1 1 1018 1 1 1 1 56 ILE MD . 58 . HD1* 1 1 1018 1 2 1 1 59 PHE HZ . 61 . HZ 1 1 1019 1 1 1 1 56 ILE MD . 58 . HD1* 1 1 1019 1 2 1 1 95 MET ME . 97 . HE* 1 1 1020 1 1 1 1 56 ILE MD . 58 . HD1* 1 1 1020 1 2 1 1 179 TRP HE3 . 181 . HE3 1 1 1021 1 1 1 1 56 ILE MD . 58 . HD1* 1 1 1021 1 2 1 1 179 TRP HZ2 . 181 . HZ2 1 1 1022 1 1 1 1 56 ILE MD . 58 . HD1* 1 1 1022 1 2 1 1 179 TRP HZ3 . 181 . HZ3 1 1 1023 1 1 1 1 56 ILE HG12 . 58 . HG12 1 1 1023 1 2 1 1 95 MET ME . 97 . HE* 1 1 1024 1 1 1 1 56 ILE HG13 . 58 . HG11 1 1 1024 1 2 1 1 56 ILE MG . 58 . HG2* 1 1 1025 1 1 1 1 56 ILE MG . 58 . HG2* 1 1 1025 1 2 1 1 57 PRO HA . 59 . HA 1 1 1026 1 1 1 1 56 ILE MG . 58 . HG2* 1 1 1026 1 2 1 1 57 PRO HD2 . 59 . HD2 1 1 1027 1 1 1 1 56 ILE MG . 58 . HG2* 1 1 1027 1 2 1 1 57 PRO QD . 59 . HD* 1 1 1028 1 1 1 1 56 ILE MG . 58 . HG2* 1 1 1028 1 2 1 1 57 PRO HD3 . 59 . HD1 1 1 1029 1 1 1 1 56 ILE MG . 58 . HG2* 1 1 1029 1 2 1 1 57 PRO HG3 . 59 . HG1 1 1 1030 1 1 1 1 56 ILE MG . 58 . HG2* 1 1 1030 1 2 1 1 58 ALA H . 60 . HN 1 1 1031 1 1 1 1 56 ILE MG . 58 . HG2* 1 1 1031 1 2 1 1 59 PHE H . 61 . HN 1 1 1032 1 1 1 1 56 ILE MG . 58 . HG2* 1 1 1032 1 2 1 1 59 PHE QD . 61 . HD* 1 1 1033 1 1 1 1 57 PRO HA . 59 . HA 1 1 1033 1 2 1 1 59 PHE H . 61 . HN 1 1 1034 1 1 1 1 57 PRO HA . 59 . HA 1 1 1034 1 2 1 1 59 PHE QD . 61 . HD* 1 1 1035 1 1 1 1 57 PRO HA . 59 . HA 1 1 1035 1 2 1 1 60 GLY H . 62 . HN 1 1 1036 1 1 1 1 57 PRO HB2 . 59 . HB2 1 1 1036 1 2 1 1 58 ALA H . 60 . HN 1 1 1037 1 1 1 1 57 PRO HB2 . 59 . HB2 1 1 1037 1 2 1 1 59 PHE H . 61 . HN 1 1 1038 1 1 1 1 57 PRO HB2 . 59 . HB2 1 1 1038 1 2 1 1 60 GLY H . 62 . HN 1 1 1039 1 1 1 1 57 PRO HB2 . 59 . HB2 1 1 1039 1 2 1 1 61 ASN H . 63 . HN 1 1 1040 1 1 1 1 57 PRO HB3 . 59 . HB1 1 1 1040 1 2 1 1 58 ALA H . 60 . HN 1 1 1041 1 1 1 1 57 PRO QD . 59 . HD* 1 1 1041 1 2 1 1 58 ALA H . 60 . HN 1 1 1042 1 1 1 1 57 PRO HD2 . 59 . HD2 1 1 1042 1 2 1 1 58 ALA H . 60 . HN 1 1 1043 1 1 1 1 57 PRO HD3 . 59 . HD1 1 1 1043 1 2 1 1 58 ALA H . 60 . HN 1 1 1044 1 1 1 1 57 PRO HG2 . 59 . HG2 1 1 1044 1 2 1 1 58 ALA H . 60 . HN 1 1 1045 1 1 1 1 57 PRO HG2 . 59 . HG2 1 1 1045 1 2 1 1 68 LEU MD1 . 70 . HD1* 1 1 1046 1 1 1 1 57 PRO HG2 . 59 . HG2 1 1 1046 1 2 1 1 68 LEU MD2 . 70 . HD2* 1 1 1047 1 1 1 1 57 PRO HG3 . 59 . HG1 1 1 1047 1 2 1 1 58 ALA H . 60 . HN 1 1 1048 1 1 1 1 58 ALA H . 60 . HN 1 1 1048 1 2 1 1 58 ALA MB . 60 . HB* 1 1 1049 1 1 1 1 58 ALA H . 60 . HN 1 1 1049 1 2 1 1 59 PHE H . 61 . HN 1 1 1050 1 1 1 1 58 ALA H . 60 . HN 1 1 1050 1 2 1 1 59 PHE HB2 . 61 . HB2 1 1 1051 1 1 1 1 58 ALA H . 60 . HN 1 1 1051 1 2 1 1 61 ASN HB2 . 63 . HB2 1 1 1052 1 1 1 1 58 ALA H . 60 . HN 1 1 1052 1 2 1 1 68 LEU MD1 . 70 . HD1* 1 1 1053 1 1 1 1 58 ALA H . 60 . HN 1 1 1053 1 2 1 1 68 LEU MD2 . 70 . HD2* 1 1 1054 1 1 1 1 58 ALA H . 60 . HN 1 1 1054 1 2 1 1 99 ALA MB . 101 . HB* 1 1 1055 1 1 1 1 58 ALA HA . 60 . HA 1 1 1055 1 2 1 1 61 ASN H . 63 . HN 1 1 1056 1 1 1 1 58 ALA HA . 60 . HA 1 1 1056 1 2 1 1 61 ASN HB3 . 63 . HB1 1 1 1057 1 1 1 1 58 ALA HA . 60 . HA 1 1 1057 1 2 1 1 61 ASN HD21 . 63 . HD21 1 1 1058 1 1 1 1 58 ALA HA . 60 . HA 1 1 1058 1 2 1 1 68 LEU MD2 . 70 . HD2* 1 1 1059 1 1 1 1 58 ALA HA . 60 . HA 1 1 1059 1 2 1 1 99 ALA MB . 101 . HB* 1 1 1060 1 1 1 1 58 ALA MB . 60 . HB* 1 1 1060 1 2 1 1 59 PHE H . 61 . HN 1 1 1061 1 1 1 1 58 ALA MB . 60 . HB* 1 1 1061 1 2 1 1 59 PHE HA . 61 . HA 1 1 1062 1 1 1 1 58 ALA MB . 60 . HB* 1 1 1062 1 2 1 1 59 PHE QD . 61 . HD* 1 1 1063 1 1 1 1 58 ALA MB . 60 . HB* 1 1 1063 1 2 1 1 60 GLY H . 62 . HN 1 1 1064 1 1 1 1 58 ALA MB . 60 . HB* 1 1 1064 1 2 1 1 61 ASN HD21 . 63 . HD21 1 1 1065 1 1 1 1 58 ALA MB . 60 . HB* 1 1 1065 1 2 1 1 68 LEU HB2 . 70 . HB2 1 1 1066 1 1 1 1 58 ALA MB . 60 . HB* 1 1 1066 1 2 1 1 68 LEU MD2 . 70 . HD2* 1 1 1067 1 1 1 1 58 ALA MB . 60 . HB* 1 1 1067 1 2 1 1 68 LEU HG . 70 . HG 1 1 1068 1 1 1 1 58 ALA MB . 60 . HB* 1 1 1068 1 2 1 1 69 CYS H . 71 . HN 1 1 1069 1 1 1 1 58 ALA MB . 60 . HB* 1 1 1069 1 2 1 1 99 ALA H . 101 . HN 1 1 1070 1 1 1 1 58 ALA MB . 60 . HB* 1 1 1070 1 2 1 1 99 ALA HA . 101 . HA 1 1 1071 1 1 1 1 58 ALA MB . 60 . HB* 1 1 1071 1 2 1 1 99 ALA MB . 101 . HB* 1 1 1072 1 1 1 1 59 PHE H . 61 . HN 1 1 1072 1 2 1 1 59 PHE HB2 . 61 . HB2 1 1 1073 1 1 1 1 59 PHE H . 61 . HN 1 1 1073 1 2 1 1 59 PHE HB3 . 61 . HB1 1 1 1074 1 1 1 1 59 PHE H . 61 . HN 1 1 1074 1 2 1 1 59 PHE QD . 61 . HD* 1 1 1075 1 1 1 1 59 PHE H . 61 . HN 1 1 1075 1 2 1 1 59 PHE QE . 61 . HE* 1 1 1076 1 1 1 1 59 PHE H . 61 . HN 1 1 1076 1 2 1 1 60 GLY H . 62 . HN 1 1 1077 1 1 1 1 59 PHE H . 61 . HN 1 1 1077 1 2 1 1 61 ASN H . 63 . HN 1 1 1078 1 1 1 1 59 PHE H . 61 . HN 1 1 1078 1 2 1 1 99 ALA HA . 101 . HA 1 1 1079 1 1 1 1 59 PHE H . 61 . HN 1 1 1079 1 2 1 1 99 ALA MB . 101 . HB* 1 1 1080 1 1 1 1 59 PHE HA . 61 . HA 1 1 1080 1 2 1 1 59 PHE QD . 61 . HD* 1 1 1081 1 1 1 1 59 PHE HA . 61 . HA 1 1 1081 1 2 1 1 61 ASN H . 63 . HN 1 1 1082 1 1 1 1 59 PHE HA . 61 . HA 1 1 1082 1 2 1 1 99 ALA MB . 101 . HB* 1 1 1083 1 1 1 1 59 PHE HA . 61 . HA 1 1 1083 1 2 1 1 102 LEU QD . 104 . HD* 1 1 1084 1 1 1 1 59 PHE HB2 . 61 . HB2 1 1 1084 1 2 1 1 60 GLY H . 62 . HN 1 1 1085 1 1 1 1 59 PHE HB3 . 61 . HB1 1 1 1085 1 2 1 1 61 ASN H . 63 . HN 1 1 1086 1 1 1 1 59 PHE QD . 61 . HD* 1 1 1086 1 2 1 1 95 MET ME . 97 . HE* 1 1 1087 1 1 1 1 59 PHE QD . 61 . HD* 1 1 1087 1 2 1 1 99 ALA HA . 101 . HA 1 1 1088 1 1 1 1 59 PHE QD . 61 . HD* 1 1 1088 1 2 1 1 99 ALA MB . 101 . HB* 1 1 1089 1 1 1 1 59 PHE QD . 61 . HD* 1 1 1089 1 2 1 1 102 LEU QB . 104 . HB* 1 1 1090 1 1 1 1 59 PHE QD . 61 . HD* 1 1 1090 1 2 1 1 102 LEU MD1 . 104 . HD1* 1 1 1091 1 1 1 1 59 PHE QD . 61 . HD* 1 1 1091 1 2 1 1 102 LEU QD . 104 . HD* 1 1 1092 1 1 1 1 59 PHE QD . 61 . HD* 1 1 1092 1 2 1 1 102 LEU MD2 . 104 . HD2* 1 1 1093 1 1 1 1 59 PHE QE . 61 . HE* 1 1 1093 1 2 1 1 95 MET HA . 97 . HA 1 1 1094 1 1 1 1 59 PHE QE . 61 . HE* 1 1 1094 1 2 1 1 95 MET QB . 97 . HB* 1 1 1095 1 1 1 1 59 PHE QE . 61 . HE* 1 1 1095 1 2 1 1 95 MET ME . 97 . HE* 1 1 1096 1 1 1 1 59 PHE QE . 61 . HE* 1 1 1096 1 2 1 1 98 SER H . 100 . HN 1 1 1097 1 1 1 1 59 PHE QE . 61 . HE* 1 1 1097 1 2 1 1 98 SER QB . 100 . HB* 1 1 1098 1 1 1 1 59 PHE QE . 61 . HE* 1 1 1098 1 2 1 1 99 ALA H . 101 . HN 1 1 1099 1 1 1 1 59 PHE QE . 61 . HE* 1 1 1099 1 2 1 1 99 ALA HA . 101 . HA 1 1 1100 1 1 1 1 59 PHE QE . 61 . HE* 1 1 1100 1 2 1 1 99 ALA MB . 101 . HB* 1 1 1101 1 1 1 1 59 PHE QE . 61 . HE* 1 1 1101 1 2 1 1 102 LEU QD . 104 . HD* 1 1 1102 1 1 1 1 59 PHE HZ . 61 . HZ 1 1 1102 1 2 1 1 95 MET HA . 97 . HA 1 1 1103 1 1 1 1 59 PHE HZ . 61 . HZ 1 1 1103 1 2 1 1 95 MET HB2 . 97 . HB2 1 1 1104 1 1 1 1 59 PHE HZ . 61 . HZ 1 1 1104 1 2 1 1 95 MET QB . 97 . HB* 1 1 1105 1 1 1 1 59 PHE HZ . 61 . HZ 1 1 1105 1 2 1 1 95 MET HB3 . 97 . HB1 1 1 1106 1 1 1 1 59 PHE HZ . 61 . HZ 1 1 1106 1 2 1 1 95 MET ME . 97 . HE* 1 1 1107 1 1 1 1 59 PHE HZ . 61 . HZ 1 1 1107 1 2 1 1 95 MET HG2 . 97 . HG2 1 1 1108 1 1 1 1 59 PHE HZ . 61 . HZ 1 1 1108 1 2 1 1 99 ALA H . 101 . HN 1 1 1109 1 1 1 1 59 PHE HZ . 61 . HZ 1 1 1109 1 2 1 1 99 ALA MB . 101 . HB* 1 1 1110 1 1 1 1 59 PHE HZ . 61 . HZ 1 1 1110 1 2 1 1 136 LEU QD . 138 . HD* 1 1 1111 1 1 1 1 60 GLY H . 62 . HN 1 1 1111 1 2 1 1 61 ASN H . 63 . HN 1 1 1112 1 1 1 1 60 GLY H . 62 . HN 1 1 1112 1 2 1 1 61 ASN HB2 . 63 . HB2 1 1 1113 1 1 1 1 60 GLY H . 62 . HN 1 1 1113 1 2 1 1 61 ASN HB3 . 63 . HB1 1 1 1114 1 1 1 1 60 GLY H . 62 . HN 1 1 1114 1 2 1 1 102 LEU QD . 104 . HD* 1 1 1115 1 1 1 1 60 GLY QA . 62 . HA* 1 1 1115 1 2 1 1 61 ASN H . 63 . HN 1 1 1116 1 1 1 1 61 ASN H . 63 . HN 1 1 1116 1 2 1 1 61 ASN HB2 . 63 . HB2 1 1 1117 1 1 1 1 61 ASN H . 63 . HN 1 1 1117 1 2 1 1 61 ASN HB3 . 63 . HB1 1 1 1118 1 1 1 1 61 ASN H . 63 . HN 1 1 1118 1 2 1 1 61 ASN HD21 . 63 . HD21 1 1 1119 1 1 1 1 61 ASN H . 63 . HN 1 1 1119 1 2 1 1 62 PRO HA . 64 . HA 1 1 1120 1 1 1 1 61 ASN H . 63 . HN 1 1 1120 1 2 1 1 62 PRO HB3 . 64 . HB1 1 1 1121 1 1 1 1 61 ASN H . 63 . HN 1 1 1121 1 2 1 1 62 PRO QD . 64 . HD* 1 1 1122 1 1 1 1 61 ASN H . 63 . HN 1 1 1122 1 2 1 1 62 PRO QG . 64 . HG* 1 1 1123 1 1 1 1 61 ASN H . 63 . HN 1 1 1123 1 2 1 1 65 ALA MB . 67 . HB* 1 1 1124 1 1 1 1 61 ASN H . 63 . HN 1 1 1124 1 2 1 1 68 LEU MD1 . 70 . HD1* 1 1 1125 1 1 1 1 61 ASN H . 63 . HN 1 1 1125 1 2 1 1 68 LEU MD2 . 70 . HD2* 1 1 1126 1 1 1 1 61 ASN H . 63 . HN 1 1 1126 1 2 1 1 102 LEU QB . 104 . HB* 1 1 1127 1 1 1 1 61 ASN HA . 63 . HA 1 1 1127 1 2 1 1 61 ASN HD21 . 63 . HD21 1 1 1128 1 1 1 1 61 ASN HA . 63 . HA 1 1 1128 1 2 1 1 61 ASN HD22 . 63 . HD22 1 1 1129 1 1 1 1 61 ASN HA . 63 . HA 1 1 1129 1 2 1 1 62 PRO HD2 . 64 . HD2 1 1 1130 1 1 1 1 61 ASN HA . 63 . HA 1 1 1130 1 2 1 1 62 PRO QD . 64 . HD* 1 1 1131 1 1 1 1 61 ASN HA . 63 . HA 1 1 1131 1 2 1 1 62 PRO HD3 . 64 . HD1 1 1 1132 1 1 1 1 61 ASN HA . 63 . HA 1 1 1132 1 2 1 1 62 PRO QG . 64 . HG* 1 1 1133 1 1 1 1 61 ASN HA . 63 . HA 1 1 1133 1 2 1 1 63 SER H . 65 . HN 1 1 1134 1 1 1 1 61 ASN HB2 . 63 . HB2 1 1 1134 1 2 1 1 64 GLU H . 66 . HN 1 1 1135 1 1 1 1 61 ASN HB3 . 63 . HB1 1 1 1135 1 2 1 1 61 ASN HD22 . 63 . HD22 1 1 1136 1 1 1 1 61 ASN HB3 . 63 . HB1 1 1 1136 1 2 1 1 64 GLU H . 66 . HN 1 1 1137 1 1 1 1 61 ASN HD21 . 63 . HD21 1 1 1137 1 2 1 1 64 GLU HB3 . 66 . HB1 1 1 1138 1 1 1 1 61 ASN HD21 . 63 . HD21 1 1 1138 1 2 1 1 64 GLU HG2 . 66 . HG2 1 1 1139 1 1 1 1 61 ASN HD21 . 63 . HD21 1 1 1139 1 2 1 1 64 GLU HG3 . 66 . HG1 1 1 1140 1 1 1 1 61 ASN HD21 . 63 . HD21 1 1 1140 1 2 1 1 68 LEU MD2 . 70 . HD2* 1 1 1141 1 1 1 1 61 ASN HD21 . 63 . HD21 1 1 1141 1 2 1 1 68 LEU HG . 70 . HG 1 1 1142 1 1 1 1 61 ASN HD22 . 63 . HD22 1 1 1142 1 2 1 1 64 GLU HA . 66 . HA 1 1 1143 1 1 1 1 61 ASN HD22 . 63 . HD22 1 1 1143 1 2 1 1 64 GLU HB3 . 66 . HB1 1 1 1144 1 1 1 1 61 ASN HD22 . 63 . HD22 1 1 1144 1 2 1 1 64 GLU HG2 . 66 . HG2 1 1 1145 1 1 1 1 61 ASN HD22 . 63 . HD22 1 1 1145 1 2 1 1 64 GLU HG3 . 66 . HG1 1 1 1146 1 1 1 1 61 ASN HD22 . 63 . HD22 1 1 1146 1 2 1 1 65 ALA HA . 67 . HA 1 1 1147 1 1 1 1 61 ASN HD22 . 63 . HD22 1 1 1147 1 2 1 1 65 ALA MB . 67 . HB* 1 1 1148 1 1 1 1 61 ASN HD22 . 63 . HD22 1 1 1148 1 2 1 1 68 LEU MD2 . 70 . HD2* 1 1 1149 1 1 1 1 61 ASN HD22 . 63 . HD22 1 1 1149 1 2 1 1 68 LEU HG . 70 . HG 1 1 1150 1 1 1 1 62 PRO HA . 64 . HA 1 1 1150 1 2 1 1 65 ALA H . 67 . HN 1 1 1151 1 1 1 1 62 PRO HA . 64 . HA 1 1 1151 1 2 1 1 65 ALA MB . 67 . HB* 1 1 1152 1 1 1 1 62 PRO HA . 64 . HA 1 1 1152 1 2 1 1 66 ASP H . 68 . HN 1 1 1153 1 1 1 1 62 PRO HA . 64 . HA 1 1 1153 1 2 1 1 103 VAL H . 105 . HN 1 1 1154 1 1 1 1 62 PRO HA . 64 . HA 1 1 1154 1 2 1 1 103 VAL MG2 . 105 . HG2* 1 1 1155 1 1 1 1 62 PRO HB2 . 64 . HB2 1 1 1155 1 2 1 1 103 VAL H . 105 . HN 1 1 1156 1 1 1 1 62 PRO HB2 . 64 . HB2 1 1 1156 1 2 1 1 103 VAL HA . 105 . HA 1 1 1157 1 1 1 1 62 PRO HB2 . 64 . HB2 1 1 1157 1 2 1 1 103 VAL MG2 . 105 . HG2* 1 1 1158 1 1 1 1 62 PRO HB3 . 64 . HB1 1 1 1158 1 2 1 1 103 VAL H . 105 . HN 1 1 1159 1 1 1 1 62 PRO HB3 . 64 . HB1 1 1 1159 1 2 1 1 103 VAL HA . 105 . HA 1 1 1160 1 1 1 1 62 PRO HB3 . 64 . HB1 1 1 1160 1 2 1 1 103 VAL MG1 . 105 . HG1* 1 1 1161 1 1 1 1 62 PRO QG . 64 . HG* 1 1 1161 1 2 1 1 63 SER H . 65 . HN 1 1 1162 1 1 1 1 62 PRO QG . 64 . HG* 1 1 1162 1 2 1 1 103 VAL HA . 105 . HA 1 1 1163 1 1 1 1 63 SER H . 65 . HN 1 1 1163 1 2 1 1 63 SER QB . 65 . HB* 1 1 1164 1 1 1 1 63 SER H . 65 . HN 1 1 1164 1 2 1 1 64 GLU H . 66 . HN 1 1 1165 1 1 1 1 63 SER H . 65 . HN 1 1 1165 1 2 1 1 65 ALA H . 67 . HN 1 1 1166 1 1 1 1 63 SER HA . 65 . HA 1 1 1166 1 2 1 1 65 ALA H . 67 . HN 1 1 1167 1 1 1 1 63 SER QB . 65 . HB* 1 1 1167 1 2 1 1 64 GLU H . 66 . HN 1 1 1168 1 1 1 1 63 SER QB . 65 . HB* 1 1 1168 1 2 1 1 65 ALA H . 67 . HN 1 1 1169 1 1 1 1 64 GLU H . 66 . HN 1 1 1169 1 2 1 1 64 GLU HB3 . 66 . HB1 1 1 1170 1 1 1 1 64 GLU H . 66 . HN 1 1 1170 1 2 1 1 64 GLU HG2 . 66 . HG2 1 1 1171 1 1 1 1 64 GLU H . 66 . HN 1 1 1171 1 2 1 1 64 GLU HG3 . 66 . HG1 1 1 1172 1 1 1 1 64 GLU H . 66 . HN 1 1 1172 1 2 1 1 65 ALA H . 67 . HN 1 1 1173 1 1 1 1 64 GLU H . 66 . HN 1 1 1173 1 2 1 1 65 ALA HA . 67 . HA 1 1 1174 1 1 1 1 64 GLU H . 66 . HN 1 1 1174 1 2 1 1 65 ALA MB . 67 . HB* 1 1 1175 1 1 1 1 64 GLU H . 66 . HN 1 1 1175 1 2 1 1 66 ASP H . 68 . HN 1 1 1176 1 1 1 1 64 GLU H . 66 . HN 1 1 1176 1 2 1 1 68 LEU MD1 . 70 . HD1* 1 1 1177 1 1 1 1 64 GLU H . 66 . HN 1 1 1177 1 2 1 1 68 LEU MD2 . 70 . HD2* 1 1 1178 1 1 1 1 64 GLU HA . 66 . HA 1 1 1178 1 2 1 1 64 GLU HG2 . 66 . HG2 1 1 1179 1 1 1 1 64 GLU HA . 66 . HA 1 1 1179 1 2 1 1 64 GLU HG3 . 66 . HG1 1 1 1180 1 1 1 1 64 GLU HA . 66 . HA 1 1 1180 1 2 1 1 66 ASP H . 68 . HN 1 1 1181 1 1 1 1 64 GLU HB2 . 66 . HB2 1 1 1181 1 2 1 1 66 ASP H . 68 . HN 1 1 1182 1 1 1 1 64 GLU HB2 . 66 . HB2 1 1 1182 1 2 1 1 68 LEU H . 70 . HN 1 1 1183 1 1 1 1 64 GLU HB3 . 66 . HB1 1 1 1183 1 2 1 1 65 ALA H . 67 . HN 1 1 1184 1 1 1 1 64 GLU HB3 . 66 . HB1 1 1 1184 1 2 1 1 68 LEU MD2 . 70 . HD2* 1 1 1185 1 1 1 1 64 GLU HG2 . 66 . HG2 1 1 1185 1 2 1 1 65 ALA H . 67 . HN 1 1 1186 1 1 1 1 64 GLU HG2 . 66 . HG2 1 1 1186 1 2 1 1 67 ARG H . 69 . HN 1 1 1187 1 1 1 1 64 GLU HG2 . 66 . HG2 1 1 1187 1 2 1 1 68 LEU MD2 . 70 . HD2* 1 1 1188 1 1 1 1 64 GLU HG3 . 66 . HG1 1 1 1188 1 2 1 1 65 ALA H . 67 . HN 1 1 1189 1 1 1 1 64 GLU HG3 . 66 . HG1 1 1 1189 1 2 1 1 66 ASP H . 68 . HN 1 1 1190 1 1 1 1 65 ALA H . 67 . HN 1 1 1190 1 2 1 1 65 ALA MB . 67 . HB* 1 1 1191 1 1 1 1 65 ALA H . 67 . HN 1 1 1191 1 2 1 1 66 ASP H . 68 . HN 1 1 1192 1 1 1 1 65 ALA H . 67 . HN 1 1 1192 1 2 1 1 66 ASP HA . 68 . HA 1 1 1193 1 1 1 1 65 ALA H . 67 . HN 1 1 1193 1 2 1 1 66 ASP QB . 68 . HB* 1 1 1194 1 1 1 1 65 ALA H . 67 . HN 1 1 1194 1 2 1 1 67 ARG H . 69 . HN 1 1 1195 1 1 1 1 65 ALA H . 67 . HN 1 1 1195 1 2 1 1 68 LEU MD1 . 70 . HD1* 1 1 1196 1 1 1 1 65 ALA H . 67 . HN 1 1 1196 1 2 1 1 68 LEU MD2 . 70 . HD2* 1 1 1197 1 1 1 1 65 ALA H . 67 . HN 1 1 1197 1 2 1 1 68 LEU HG . 70 . HG 1 1 1198 1 1 1 1 65 ALA HA . 67 . HA 1 1 1198 1 2 1 1 67 ARG H . 69 . HN 1 1 1199 1 1 1 1 65 ALA HA . 67 . HA 1 1 1199 1 2 1 1 68 LEU H . 70 . HN 1 1 1200 1 1 1 1 65 ALA HA . 67 . HA 1 1 1200 1 2 1 1 68 LEU MD2 . 70 . HD2* 1 1 1201 1 1 1 1 65 ALA HA . 67 . HA 1 1 1201 1 2 1 1 69 CYS H . 71 . HN 1 1 1202 1 1 1 1 65 ALA HA . 67 . HA 1 1 1202 1 2 1 1 99 ALA MB . 101 . HB* 1 1 1203 1 1 1 1 65 ALA MB . 67 . HB* 1 1 1203 1 2 1 1 66 ASP H . 68 . HN 1 1 1204 1 1 1 1 65 ALA MB . 67 . HB* 1 1 1204 1 2 1 1 66 ASP HA . 68 . HA 1 1 1205 1 1 1 1 65 ALA MB . 67 . HB* 1 1 1205 1 2 1 1 67 ARG H . 69 . HN 1 1 1206 1 1 1 1 65 ALA MB . 67 . HB* 1 1 1206 1 2 1 1 68 LEU H . 70 . HN 1 1 1207 1 1 1 1 65 ALA MB . 67 . HB* 1 1 1207 1 2 1 1 68 LEU MD2 . 70 . HD2* 1 1 1208 1 1 1 1 65 ALA MB . 67 . HB* 1 1 1208 1 2 1 1 69 CYS H . 71 . HN 1 1 1209 1 1 1 1 65 ALA MB . 67 . HB* 1 1 1209 1 2 1 1 99 ALA MB . 101 . HB* 1 1 1210 1 1 1 1 65 ALA MB . 67 . HB* 1 1 1210 1 2 1 1 100 ARG HA . 102 . HA 1 1 1211 1 1 1 1 66 ASP H . 68 . HN 1 1 1211 1 2 1 1 66 ASP QB . 68 . HB* 1 1 1212 1 1 1 1 66 ASP H . 68 . HN 1 1 1212 1 2 1 1 67 ARG H . 69 . HN 1 1 1213 1 1 1 1 66 ASP H . 68 . HN 1 1 1213 1 2 1 1 67 ARG QB . 69 . HB* 1 1 1214 1 1 1 1 66 ASP H . 68 . HN 1 1 1214 1 2 1 1 67 ARG QG . 69 . HG* 1 1 1215 1 1 1 1 66 ASP H . 68 . HN 1 1 1215 1 2 1 1 68 LEU H . 70 . HN 1 1 1216 1 1 1 1 66 ASP H . 68 . HN 1 1 1216 1 2 1 1 68 LEU MD1 . 70 . HD1* 1 1 1217 1 1 1 1 66 ASP H . 68 . HN 1 1 1217 1 2 1 1 68 LEU MD2 . 70 . HD2* 1 1 1218 1 1 1 1 66 ASP H . 68 . HN 1 1 1218 1 2 1 1 69 CYS H . 71 . HN 1 1 1219 1 1 1 1 66 ASP H . 68 . HN 1 1 1219 1 2 1 1 103 VAL MG2 . 105 . HG2* 1 1 1220 1 1 1 1 66 ASP HA . 68 . HA 1 1 1220 1 2 1 1 100 ARG HE . 102 . HE 1 1 1221 1 1 1 1 66 ASP QB . 68 . HB* 1 1 1221 1 2 1 1 67 ARG H . 69 . HN 1 1 1222 1 1 1 1 67 ARG H . 69 . HN 1 1 1222 1 2 1 1 67 ARG QB . 69 . HB* 1 1 1223 1 1 1 1 67 ARG H . 69 . HN 1 1 1223 1 2 1 1 67 ARG QD . 69 . HD* 1 1 1224 1 1 1 1 67 ARG H . 69 . HN 1 1 1224 1 2 1 1 67 ARG HG2 . 69 . HG2 1 1 1225 1 1 1 1 67 ARG H . 69 . HN 1 1 1225 1 2 1 1 67 ARG QG . 69 . HG* 1 1 1226 1 1 1 1 67 ARG H . 69 . HN 1 1 1226 1 2 1 1 67 ARG HG3 . 69 . HG1 1 1 1227 1 1 1 1 67 ARG H . 69 . HN 1 1 1227 1 2 1 1 68 LEU H . 70 . HN 1 1 1228 1 1 1 1 67 ARG H . 69 . HN 1 1 1228 1 2 1 1 69 CYS H . 71 . HN 1 1 1229 1 1 1 1 67 ARG H . 69 . HN 1 1 1229 1 2 1 1 70 GLU QB . 72 . HB* 1 1 1230 1 1 1 1 67 ARG HA . 69 . HA 1 1 1230 1 2 1 1 67 ARG HG2 . 69 . HG2 1 1 1231 1 1 1 1 67 ARG HA . 69 . HA 1 1 1231 1 2 1 1 67 ARG QG . 69 . HG* 1 1 1232 1 1 1 1 67 ARG HA . 69 . HA 1 1 1232 1 2 1 1 67 ARG HG3 . 69 . HG1 1 1 1233 1 1 1 1 67 ARG HA . 69 . HA 1 1 1233 1 2 1 1 70 GLU H . 72 . HN 1 1 1234 1 1 1 1 67 ARG HA . 69 . HA 1 1 1234 1 2 1 1 70 GLU QB . 72 . HB* 1 1 1235 1 1 1 1 67 ARG QB . 69 . HB* 1 1 1235 1 2 1 1 67 ARG QD . 69 . HD* 1 1 1236 1 1 1 1 67 ARG QB . 69 . HB* 1 1 1236 1 2 1 1 68 LEU H . 70 . HN 1 1 1237 1 1 1 1 67 ARG QB . 69 . HB* 1 1 1237 1 2 1 1 69 CYS H . 71 . HN 1 1 1238 1 1 1 1 68 LEU H . 70 . HN 1 1 1238 1 2 1 1 68 LEU MD1 . 70 . HD1* 1 1 1239 1 1 1 1 68 LEU H . 70 . HN 1 1 1239 1 2 1 1 68 LEU MD2 . 70 . HD2* 1 1 1240 1 1 1 1 68 LEU H . 70 . HN 1 1 1240 1 2 1 1 68 LEU HG . 70 . HG 1 1 1241 1 1 1 1 68 LEU H . 70 . HN 1 1 1241 1 2 1 1 69 CYS H . 71 . HN 1 1 1242 1 1 1 1 68 LEU HA . 70 . HA 1 1 1242 1 2 1 1 68 LEU MD1 . 70 . HD1* 1 1 1243 1 1 1 1 68 LEU HA . 70 . HA 1 1 1243 1 2 1 1 71 GLU H . 73 . HN 1 1 1244 1 1 1 1 68 LEU HB2 . 70 . HB2 1 1 1244 1 2 1 1 68 LEU MD1 . 70 . HD1* 1 1 1245 1 1 1 1 68 LEU MD1 . 70 . HD1* 1 1 1245 1 2 1 1 69 CYS H . 71 . HN 1 1 1246 1 1 1 1 68 LEU MD1 . 70 . HD1* 1 1 1246 1 2 1 1 69 CYS HA . 71 . HA 1 1 1247 1 1 1 1 68 LEU MD1 . 70 . HD1* 1 1 1247 1 2 1 1 72 ALA MB . 74 . HB* 1 1 1248 1 1 1 1 68 LEU MD2 . 70 . HD2* 1 1 1248 1 2 1 1 69 CYS H . 71 . HN 1 1 1249 1 1 1 1 68 LEU HG . 70 . HG 1 1 1249 1 2 1 1 69 CYS H . 71 . HN 1 1 1250 1 1 1 1 69 CYS H . 71 . HN 1 1 1250 1 2 1 1 69 CYS HB2 . 71 . HB2 1 1 1251 1 1 1 1 69 CYS H . 71 . HN 1 1 1251 1 2 1 1 69 CYS HB3 . 71 . HB1 1 1 1252 1 1 1 1 69 CYS H . 71 . HN 1 1 1252 1 2 1 1 70 GLU H . 72 . HN 1 1 1253 1 1 1 1 69 CYS H . 71 . HN 1 1 1253 1 2 1 1 70 GLU QB . 72 . HB* 1 1 1254 1 1 1 1 69 CYS H . 71 . HN 1 1 1254 1 2 1 1 71 GLU H . 73 . HN 1 1 1255 1 1 1 1 69 CYS H . 71 . HN 1 1 1255 1 2 1 1 99 ALA MB . 101 . HB* 1 1 1256 1 1 1 1 69 CYS HA . 71 . HA 1 1 1256 1 2 1 1 72 ALA H . 74 . HN 1 1 1257 1 1 1 1 69 CYS HA . 71 . HA 1 1 1257 1 2 1 1 72 ALA MB . 74 . HB* 1 1 1258 1 1 1 1 69 CYS QB . 71 . HB* 1 1 1258 1 2 1 1 70 GLU H . 72 . HN 1 1 1259 1 1 1 1 69 CYS QB . 71 . HB* 1 1 1259 1 2 1 1 96 ALA MB . 98 . HB* 1 1 1260 1 1 1 1 70 GLU H . 72 . HN 1 1 1260 1 2 1 1 70 GLU HB2 . 72 . HB2 1 1 1261 1 1 1 1 70 GLU H . 72 . HN 1 1 1261 1 2 1 1 70 GLU QB . 72 . HB* 1 1 1262 1 1 1 1 70 GLU H . 72 . HN 1 1 1262 1 2 1 1 70 GLU HB3 . 72 . HB1 1 1 1263 1 1 1 1 70 GLU H . 72 . HN 1 1 1263 1 2 1 1 70 GLU HG2 . 72 . HG2 1 1 1264 1 1 1 1 70 GLU H . 72 . HN 1 1 1264 1 2 1 1 70 GLU QG . 72 . HG* 1 1 1265 1 1 1 1 70 GLU H . 72 . HN 1 1 1265 1 2 1 1 70 GLU HG3 . 72 . HG1 1 1 1266 1 1 1 1 70 GLU H . 72 . HN 1 1 1266 1 2 1 1 71 GLU H . 73 . HN 1 1 1267 1 1 1 1 70 GLU H . 72 . HN 1 1 1267 1 2 1 1 72 ALA H . 74 . HN 1 1 1268 1 1 1 1 70 GLU HA . 72 . HA 1 1 1268 1 2 1 1 70 GLU HG2 . 72 . HG2 1 1 1269 1 1 1 1 70 GLU HA . 72 . HA 1 1 1269 1 2 1 1 70 GLU HG3 . 72 . HG1 1 1 1270 1 1 1 1 70 GLU QB . 72 . HB* 1 1 1270 1 2 1 1 71 GLU H . 73 . HN 1 1 1271 1 1 1 1 70 GLU HB2 . 72 . HB2 1 1 1271 1 2 1 1 71 GLU H . 73 . HN 1 1 1272 1 1 1 1 70 GLU HB3 . 72 . HB1 1 1 1272 1 2 1 1 71 GLU H . 73 . HN 1 1 1273 1 1 1 1 71 GLU H . 73 . HN 1 1 1273 1 2 1 1 71 GLU HB2 . 73 . HB2 1 1 1274 1 1 1 1 71 GLU H . 73 . HN 1 1 1274 1 2 1 1 71 GLU QB . 73 . HB* 1 1 1275 1 1 1 1 71 GLU H . 73 . HN 1 1 1275 1 2 1 1 71 GLU HB3 . 73 . HB1 1 1 1276 1 1 1 1 71 GLU H . 73 . HN 1 1 1276 1 2 1 1 71 GLU HG2 . 73 . HG2 1 1 1277 1 1 1 1 71 GLU H . 73 . HN 1 1 1277 1 2 1 1 71 GLU QG . 73 . HG* 1 1 1278 1 1 1 1 71 GLU H . 73 . HN 1 1 1278 1 2 1 1 71 GLU HG3 . 73 . HG1 1 1 1279 1 1 1 1 71 GLU H . 73 . HN 1 1 1279 1 2 1 1 72 ALA H . 74 . HN 1 1 1280 1 1 1 1 71 GLU H . 73 . HN 1 1 1280 1 2 1 1 73 GLU H . 75 . HN 1 1 1281 1 1 1 1 71 GLU HA . 73 . HA 1 1 1281 1 2 1 1 71 GLU QG . 73 . HG* 1 1 1282 1 1 1 1 71 GLU QB . 73 . HB* 1 1 1282 1 2 1 1 72 ALA H . 74 . HN 1 1 1283 1 1 1 1 71 GLU HB2 . 73 . HB2 1 1 1283 1 2 1 1 72 ALA H . 74 . HN 1 1 1284 1 1 1 1 71 GLU HB3 . 73 . HB1 1 1 1284 1 2 1 1 72 ALA H . 74 . HN 1 1 1285 1 1 1 1 71 GLU QG . 73 . HG* 1 1 1285 1 2 1 1 72 ALA MB . 74 . HB* 1 1 1286 1 1 1 1 72 ALA H . 74 . HN 1 1 1286 1 2 1 1 72 ALA MB . 74 . HB* 1 1 1287 1 1 1 1 72 ALA H . 74 . HN 1 1 1287 1 2 1 1 73 GLU H . 75 . HN 1 1 1288 1 1 1 1 72 ALA HA . 74 . HA 1 1 1288 1 2 1 1 74 SER H . 76 . HN 1 1 1289 1 1 1 1 72 ALA HA . 74 . HA 1 1 1289 1 2 1 1 75 MET H . 77 . HN 1 1 1290 1 1 1 1 72 ALA HA . 74 . HA 1 1 1290 1 2 1 1 75 MET QB . 77 . HB* 1 1 1291 1 1 1 1 72 ALA HA . 74 . HA 1 1 1291 1 2 1 1 76 LEU H . 78 . HN 1 1 1292 1 1 1 1 72 ALA MB . 74 . HB* 1 1 1292 1 2 1 1 73 GLU H . 75 . HN 1 1 1293 1 1 1 1 72 ALA MB . 74 . HB* 1 1 1293 1 2 1 1 74 SER H . 76 . HN 1 1 1294 1 1 1 1 73 GLU H . 75 . HN 1 1 1294 1 2 1 1 73 GLU HB2 . 75 . HB2 1 1 1295 1 1 1 1 73 GLU H . 75 . HN 1 1 1295 1 2 1 1 73 GLU HB3 . 75 . HB1 1 1 1296 1 1 1 1 73 GLU H . 75 . HN 1 1 1296 1 2 1 1 73 GLU QG . 75 . HG* 1 1 1297 1 1 1 1 73 GLU H . 75 . HN 1 1 1297 1 2 1 1 74 SER H . 76 . HN 1 1 1298 1 1 1 1 73 GLU H . 75 . HN 1 1 1298 1 2 1 1 74 SER HA . 76 . HA 1 1 1299 1 1 1 1 73 GLU H . 75 . HN 1 1 1299 1 2 1 1 74 SER QB . 76 . HB* 1 1 1300 1 1 1 1 73 GLU H . 75 . HN 1 1 1300 1 2 1 1 76 LEU MD1 . 78 . HD1* 1 1 1301 1 1 1 1 73 GLU HA . 75 . HA 1 1 1301 1 2 1 1 76 LEU H . 78 . HN 1 1 1302 1 1 1 1 73 GLU HA . 75 . HA 1 1 1302 1 2 1 1 76 LEU MD1 . 78 . HD1* 1 1 1303 1 1 1 1 73 GLU QB . 75 . HB* 1 1 1303 1 2 1 1 74 SER H . 76 . HN 1 1 1304 1 1 1 1 73 GLU HB2 . 75 . HB2 1 1 1304 1 2 1 1 74 SER H . 76 . HN 1 1 1305 1 1 1 1 73 GLU HB3 . 75 . HB1 1 1 1305 1 2 1 1 74 SER H . 76 . HN 1 1 1306 1 1 1 1 73 GLU QG . 75 . HG* 1 1 1306 1 2 1 1 74 SER HA . 76 . HA 1 1 1307 1 1 1 1 73 GLU QG . 75 . HG* 1 1 1307 1 2 1 1 74 SER QB . 76 . HB* 1 1 1308 1 1 1 1 74 SER H . 76 . HN 1 1 1308 1 2 1 1 74 SER QB . 76 . HB* 1 1 1309 1 1 1 1 74 SER HA . 76 . HA 1 1 1309 1 2 1 1 76 LEU H . 78 . HN 1 1 1310 1 1 1 1 74 SER HA . 76 . HA 1 1 1310 1 2 1 1 77 SER H . 79 . HN 1 1 1311 1 1 1 1 74 SER HA . 76 . HA 1 1 1311 1 2 1 1 78 LYS H . 80 . HN 1 1 1312 1 1 1 1 74 SER QB . 76 . HB* 1 1 1312 1 2 1 1 75 MET H . 77 . HN 1 1 1313 1 1 1 1 75 MET H . 77 . HN 1 1 1313 1 2 1 1 75 MET ME . 77 . HE* 1 1 1314 1 1 1 1 75 MET H . 77 . HN 1 1 1314 1 2 1 1 75 MET HG2 . 77 . HG2 1 1 1315 1 1 1 1 75 MET H . 77 . HN 1 1 1315 1 2 1 1 75 MET QG . 77 . HG* 1 1 1316 1 1 1 1 75 MET H . 77 . HN 1 1 1316 1 2 1 1 75 MET HG3 . 77 . HG1 1 1 1317 1 1 1 1 75 MET H . 77 . HN 1 1 1317 1 2 1 1 76 LEU H . 78 . HN 1 1 1318 1 1 1 1 75 MET HA . 77 . HA 1 1 1318 1 2 1 1 75 MET ME . 77 . HE* 1 1 1319 1 1 1 1 75 MET HA . 77 . HA 1 1 1319 1 2 1 1 78 LYS H . 80 . HN 1 1 1320 1 1 1 1 75 MET HA . 77 . HA 1 1 1320 1 2 1 1 78 LYS QD . 80 . HD* 1 1 1321 1 1 1 1 75 MET QB . 77 . HB* 1 1 1321 1 2 1 1 77 SER H . 79 . HN 1 1 1322 1 1 1 1 75 MET ME . 77 . HE* 1 1 1322 1 2 1 1 75 MET HG2 . 77 . HG2 1 1 1323 1 1 1 1 75 MET ME . 77 . HE* 1 1 1323 1 2 1 1 75 MET HG3 . 77 . HG1 1 1 1324 1 1 1 1 75 MET QG . 77 . HG* 1 1 1324 1 2 1 1 76 LEU H . 78 . HN 1 1 1325 1 1 1 1 76 LEU H . 78 . HN 1 1 1325 1 2 1 1 76 LEU HB2 . 78 . HB2 1 1 1326 1 1 1 1 76 LEU H . 78 . HN 1 1 1326 1 2 1 1 76 LEU MD1 . 78 . HD1* 1 1 1327 1 1 1 1 76 LEU H . 78 . HN 1 1 1327 1 2 1 1 76 LEU MD2 . 78 . HD2* 1 1 1328 1 1 1 1 76 LEU H . 78 . HN 1 1 1328 1 2 1 1 76 LEU HG . 78 . HG 1 1 1329 1 1 1 1 76 LEU H . 78 . HN 1 1 1329 1 2 1 1 77 SER H . 79 . HN 1 1 1330 1 1 1 1 76 LEU HA . 78 . HA 1 1 1330 1 2 1 1 76 LEU MD2 . 78 . HD2* 1 1 1331 1 1 1 1 76 LEU HA . 78 . HA 1 1 1331 1 2 1 1 79 ALA H . 81 . HN 1 1 1332 1 1 1 1 76 LEU HA . 78 . HA 1 1 1332 1 2 1 1 79 ALA MB . 81 . HB* 1 1 1333 1 1 1 1 76 LEU HA . 78 . HA 1 1 1333 1 2 1 1 80 GLU H . 82 . HN 1 1 1334 1 1 1 1 76 LEU HB2 . 78 . HB2 1 1 1334 1 2 1 1 77 SER H . 79 . HN 1 1 1335 1 1 1 1 76 LEU HB3 . 78 . HB1 1 1 1335 1 2 1 1 77 SER H . 79 . HN 1 1 1336 1 1 1 1 76 LEU HB3 . 78 . HB1 1 1 1336 1 2 1 1 89 ILE MG . 91 . HG2* 1 1 1337 1 1 1 1 76 LEU MD1 . 78 . HD1* 1 1 1337 1 2 1 1 77 SER H . 79 . HN 1 1 1338 1 1 1 1 76 LEU MD1 . 78 . HD1* 1 1 1338 1 2 1 1 92 LEU H . 94 . HN 1 1 1339 1 1 1 1 76 LEU MD1 . 78 . HD1* 1 1 1339 1 2 1 1 92 LEU QB . 94 . HB* 1 1 1340 1 1 1 1 76 LEU MD1 . 78 . HD1* 1 1 1340 1 2 1 1 93 ARG H . 95 . HN 1 1 1341 1 1 1 1 76 LEU MD1 . 78 . HD1* 1 1 1341 1 2 1 1 93 ARG HA . 95 . HA 1 1 1342 1 1 1 1 76 LEU MD1 . 78 . HD1* 1 1 1342 1 2 1 1 93 ARG HE . 95 . HE 1 1 1343 1 1 1 1 76 LEU MD2 . 78 . HD2* 1 1 1343 1 2 1 1 77 SER H . 79 . HN 1 1 1344 1 1 1 1 76 LEU MD2 . 78 . HD2* 1 1 1344 1 2 1 1 92 LEU H . 94 . HN 1 1 1345 1 1 1 1 76 LEU MD2 . 78 . HD2* 1 1 1345 1 2 1 1 92 LEU HB2 . 94 . HB2 1 1 1346 1 1 1 1 76 LEU MD2 . 78 . HD2* 1 1 1346 1 2 1 1 92 LEU QB . 94 . HB* 1 1 1347 1 1 1 1 76 LEU MD2 . 78 . HD2* 1 1 1347 1 2 1 1 92 LEU HB3 . 94 . HB1 1 1 1348 1 1 1 1 76 LEU MD2 . 78 . HD2* 1 1 1348 1 2 1 1 92 LEU MD1 . 94 . HD1* 1 1 1349 1 1 1 1 76 LEU MD2 . 78 . HD2* 1 1 1349 1 2 1 1 93 ARG H . 95 . HN 1 1 1350 1 1 1 1 76 LEU MD2 . 78 . HD2* 1 1 1350 1 2 1 1 93 ARG HE . 95 . HE 1 1 1351 1 1 1 1 77 SER H . 79 . HN 1 1 1351 1 2 1 1 77 SER QB . 79 . HB* 1 1 1352 1 1 1 1 77 SER H . 79 . HN 1 1 1352 1 2 1 1 78 LYS H . 80 . HN 1 1 1353 1 1 1 1 77 SER H . 79 . HN 1 1 1353 1 2 1 1 78 LYS QG . 80 . HG* 1 1 1354 1 1 1 1 77 SER H . 79 . HN 1 1 1354 1 2 1 1 79 ALA H . 81 . HN 1 1 1355 1 1 1 1 77 SER HA . 79 . HA 1 1 1355 1 2 1 1 80 GLU H . 82 . HN 1 1 1356 1 1 1 1 77 SER QB . 79 . HB* 1 1 1356 1 2 1 1 78 LYS H . 80 . HN 1 1 1357 1 1 1 1 78 LYS H . 80 . HN 1 1 1357 1 2 1 1 78 LYS HB2 . 80 . HB2 1 1 1358 1 1 1 1 78 LYS H . 80 . HN 1 1 1358 1 2 1 1 78 LYS QD . 80 . HD* 1 1 1359 1 1 1 1 78 LYS H . 80 . HN 1 1 1359 1 2 1 1 78 LYS QE . 80 . HE* 1 1 1360 1 1 1 1 78 LYS H . 80 . HN 1 1 1360 1 2 1 1 78 LYS HG2 . 80 . HG2 1 1 1361 1 1 1 1 78 LYS H . 80 . HN 1 1 1361 1 2 1 1 78 LYS HG3 . 80 . HG1 1 1 1362 1 1 1 1 78 LYS H . 80 . HN 1 1 1362 1 2 1 1 79 ALA H . 81 . HN 1 1 1363 1 1 1 1 78 LYS H . 80 . HN 1 1 1363 1 2 1 1 79 ALA MB . 81 . HB* 1 1 1364 1 1 1 1 78 LYS H . 80 . HN 1 1 1364 1 2 1 1 80 GLU H . 82 . HN 1 1 1365 1 1 1 1 78 LYS H . 80 . HN 1 1 1365 1 2 1 1 89 ILE MD . 91 . HD1* 1 1 1366 1 1 1 1 78 LYS HA . 80 . HA 1 1 1366 1 2 1 1 78 LYS QD . 80 . HD* 1 1 1367 1 1 1 1 78 LYS HA . 80 . HA 1 1 1367 1 2 1 1 78 LYS QG . 80 . HG* 1 1 1368 1 1 1 1 78 LYS HA . 80 . HA 1 1 1368 1 2 1 1 81 SER H . 83 . HN 1 1 1369 1 1 1 1 78 LYS HB3 . 80 . HB1 1 1 1369 1 2 1 1 78 LYS QD . 80 . HD* 1 1 1370 1 1 1 1 78 LYS HB3 . 80 . HB1 1 1 1370 1 2 1 1 78 LYS QE . 80 . HE* 1 1 1371 1 1 1 1 78 LYS HB3 . 80 . HB1 1 1 1371 1 2 1 1 79 ALA H . 81 . HN 1 1 1372 1 1 1 1 78 LYS QG . 80 . HG* 1 1 1372 1 2 1 1 79 ALA H . 81 . HN 1 1 1373 1 1 1 1 79 ALA H . 81 . HN 1 1 1373 1 2 1 1 79 ALA MB . 81 . HB* 1 1 1374 1 1 1 1 79 ALA H . 81 . HN 1 1 1374 1 2 1 1 80 GLU H . 82 . HN 1 1 1375 1 1 1 1 79 ALA H . 81 . HN 1 1 1375 1 2 1 1 81 SER H . 83 . HN 1 1 1376 1 1 1 1 79 ALA H . 81 . HN 1 1 1376 1 2 1 1 89 ILE MD . 91 . HD1* 1 1 1377 1 1 1 1 79 ALA H . 81 . HN 1 1 1377 1 2 1 1 89 ILE MG . 91 . HG2* 1 1 1378 1 1 1 1 79 ALA HA . 81 . HA 1 1 1378 1 2 1 1 82 LEU H . 84 . HN 1 1 1379 1 1 1 1 79 ALA HA . 81 . HA 1 1 1379 1 2 1 1 82 LEU MD1 . 84 . HD1* 1 1 1380 1 1 1 1 79 ALA MB . 81 . HB* 1 1 1380 1 2 1 1 80 GLU H . 82 . HN 1 1 1381 1 1 1 1 79 ALA MB . 81 . HB* 1 1 1381 1 2 1 1 84 GLY H . 86 . HN 1 1 1382 1 1 1 1 79 ALA MB . 81 . HB* 1 1 1382 1 2 1 1 85 ASP H . 87 . HN 1 1 1383 1 1 1 1 79 ALA MB . 81 . HB* 1 1 1383 1 2 1 1 89 ILE MD . 91 . HD1* 1 1 1384 1 1 1 1 79 ALA MB . 81 . HB* 1 1 1384 1 2 1 1 89 ILE MG . 91 . HG2* 1 1 1385 1 1 1 1 80 GLU H . 82 . HN 1 1 1385 1 2 1 1 80 GLU HB2 . 82 . HB2 1 1 1386 1 1 1 1 80 GLU H . 82 . HN 1 1 1386 1 2 1 1 80 GLU HB3 . 82 . HB1 1 1 1387 1 1 1 1 80 GLU H . 82 . HN 1 1 1387 1 2 1 1 81 SER H . 83 . HN 1 1 1388 1 1 1 1 80 GLU H . 82 . HN 1 1 1388 1 2 1 1 81 SER QB . 83 . HB* 1 1 1389 1 1 1 1 80 GLU H . 82 . HN 1 1 1389 1 2 1 1 82 LEU H . 84 . HN 1 1 1390 1 1 1 1 80 GLU H . 82 . HN 1 1 1390 1 2 1 1 84 GLY H . 86 . HN 1 1 1391 1 1 1 1 80 GLU H . 82 . HN 1 1 1391 1 2 1 1 89 ILE MD . 91 . HD1* 1 1 1392 1 1 1 1 80 GLU H . 82 . HN 1 1 1392 1 2 1 1 89 ILE MG . 91 . HG2* 1 1 1393 1 1 1 1 80 GLU HA . 82 . HA 1 1 1393 1 2 1 1 82 LEU H . 84 . HN 1 1 1394 1 1 1 1 80 GLU HA . 82 . HA 1 1 1394 1 2 1 1 83 GLY H . 85 . HN 1 1 1395 1 1 1 1 80 GLU HA . 82 . HA 1 1 1395 1 2 1 1 84 GLY H . 86 . HN 1 1 1396 1 1 1 1 80 GLU HA . 82 . HA 1 1 1396 1 2 1 1 89 ILE MD . 91 . HD1* 1 1 1397 1 1 1 1 80 GLU QB . 82 . HB* 1 1 1397 1 2 1 1 81 SER H . 83 . HN 1 1 1398 1 1 1 1 80 GLU QB . 82 . HB* 1 1 1398 1 2 1 1 89 ILE MD . 91 . HD1* 1 1 1399 1 1 1 1 80 GLU QB . 82 . HB* 1 1 1399 1 2 1 1 89 ILE MG . 91 . HG2* 1 1 1400 1 1 1 1 80 GLU HB2 . 82 . HB2 1 1 1400 1 2 1 1 89 ILE MD . 91 . HD1* 1 1 1401 1 1 1 1 80 GLU HB3 . 82 . HB1 1 1 1401 1 2 1 1 89 ILE MD . 91 . HD1* 1 1 1402 1 1 1 1 80 GLU QG . 82 . HG* 1 1 1402 1 2 1 1 81 SER HA . 83 . HA 1 1 1403 1 1 1 1 81 SER H . 83 . HN 1 1 1403 1 2 1 1 81 SER QB . 83 . HB* 1 1 1404 1 1 1 1 81 SER H . 83 . HN 1 1 1404 1 2 1 1 82 LEU H . 84 . HN 1 1 1405 1 1 1 1 81 SER H . 83 . HN 1 1 1405 1 2 1 1 83 GLY H . 85 . HN 1 1 1406 1 1 1 1 81 SER H . 83 . HN 1 1 1406 1 2 1 1 89 ILE MD . 91 . HD1* 1 1 1407 1 1 1 1 81 SER HA . 83 . HA 1 1 1407 1 2 1 1 83 GLY H . 85 . HN 1 1 1408 1 1 1 1 81 SER QB . 83 . HB* 1 1 1408 1 2 1 1 82 LEU H . 84 . HN 1 1 1409 1 1 1 1 82 LEU H . 84 . HN 1 1 1409 1 2 1 1 82 LEU HB2 . 84 . HB2 1 1 1410 1 1 1 1 82 LEU H . 84 . HN 1 1 1410 1 2 1 1 82 LEU QB . 84 . HB* 1 1 1411 1 1 1 1 82 LEU H . 84 . HN 1 1 1411 1 2 1 1 82 LEU HB3 . 84 . HB1 1 1 1412 1 1 1 1 82 LEU H . 84 . HN 1 1 1412 1 2 1 1 82 LEU MD1 . 84 . HD1* 1 1 1413 1 1 1 1 82 LEU H . 84 . HN 1 1 1413 1 2 1 1 82 LEU MD2 . 84 . HD2* 1 1 1414 1 1 1 1 82 LEU H . 84 . HN 1 1 1414 1 2 1 1 82 LEU HG . 84 . HG 1 1 1415 1 1 1 1 82 LEU H . 84 . HN 1 1 1415 1 2 1 1 83 GLY H . 85 . HN 1 1 1416 1 1 1 1 82 LEU H . 84 . HN 1 1 1416 1 2 1 1 83 GLY QA . 85 . HA* 1 1 1417 1 1 1 1 82 LEU H . 84 . HN 1 1 1417 1 2 1 1 84 GLY H . 86 . HN 1 1 1418 1 1 1 1 82 LEU HA . 84 . HA 1 1 1418 1 2 1 1 82 LEU MD2 . 84 . HD2* 1 1 1419 1 1 1 1 82 LEU QB . 84 . HB* 1 1 1419 1 2 1 1 82 LEU MD1 . 84 . HD1* 1 1 1420 1 1 1 1 82 LEU QB . 84 . HB* 1 1 1420 1 2 1 1 83 GLY H . 85 . HN 1 1 1421 1 1 1 1 82 LEU QB . 84 . HB* 1 1 1421 1 2 1 1 84 GLY H . 86 . HN 1 1 1422 1 1 1 1 82 LEU MD1 . 84 . HD1* 1 1 1422 1 2 1 1 83 GLY H . 85 . HN 1 1 1423 1 1 1 1 82 LEU MD1 . 84 . HD1* 1 1 1423 1 2 1 1 84 GLY H . 86 . HN 1 1 1424 1 1 1 1 82 LEU MD2 . 84 . HD2* 1 1 1424 1 2 1 1 83 GLY H . 85 . HN 1 1 1425 1 1 1 1 83 GLY H . 85 . HN 1 1 1425 1 2 1 1 84 GLY H . 86 . HN 1 1 1426 1 1 1 1 83 GLY H . 85 . HN 1 1 1426 1 2 1 1 84 GLY HA2 . 86 . HA2 1 1 1427 1 1 1 1 83 GLY H . 85 . HN 1 1 1427 1 2 1 1 84 GLY HA3 . 86 . HA1 1 1 1428 1 1 1 1 83 GLY H . 85 . HN 1 1 1428 1 2 1 1 89 ILE MD . 91 . HD1* 1 1 1429 1 1 1 1 84 GLY H . 86 . HN 1 1 1429 1 2 1 1 85 ASP H . 87 . HN 1 1 1430 1 1 1 1 84 GLY H . 86 . HN 1 1 1430 1 2 1 1 89 ILE MD . 91 . HD1* 1 1 1431 1 1 1 1 84 GLY H . 86 . HN 1 1 1431 1 2 1 1 89 ILE MG . 91 . HG2* 1 1 1432 1 1 1 1 84 GLY HA3 . 86 . HA1 1 1 1432 1 2 1 1 89 ILE MD . 91 . HD1* 1 1 1433 1 1 1 1 84 GLY HA3 . 86 . HA1 1 1 1433 1 2 1 1 89 ILE MG . 91 . HG2* 1 1 1434 1 1 1 1 85 ASP H . 87 . HN 1 1 1434 1 2 1 1 85 ASP HB2 . 87 . HB2 1 1 1435 1 1 1 1 85 ASP H . 87 . HN 1 1 1435 1 2 1 1 85 ASP HB3 . 87 . HB1 1 1 1436 1 1 1 1 85 ASP H . 87 . HN 1 1 1436 1 2 1 1 86 LEU H . 88 . HN 1 1 1437 1 1 1 1 85 ASP H . 87 . HN 1 1 1437 1 2 1 1 88 GLU H . 90 . HN 1 1 1438 1 1 1 1 85 ASP H . 87 . HN 1 1 1438 1 2 1 1 89 ILE MD . 91 . HD1* 1 1 1439 1 1 1 1 85 ASP HA . 87 . HA 1 1 1439 1 2 1 1 86 LEU H . 88 . HN 1 1 1440 1 1 1 1 85 ASP HA . 87 . HA 1 1 1440 1 2 1 1 88 GLU H . 90 . HN 1 1 1441 1 1 1 1 85 ASP QB . 87 . HB* 1 1 1441 1 2 1 1 87 SER H . 89 . HN 1 1 1442 1 1 1 1 85 ASP QB . 87 . HB* 1 1 1442 1 2 1 1 88 GLU HB2 . 90 . HB2 1 1 1443 1 1 1 1 86 LEU H . 88 . HN 1 1 1443 1 2 1 1 86 LEU HB2 . 88 . HB2 1 1 1444 1 1 1 1 86 LEU H . 88 . HN 1 1 1444 1 2 1 1 86 LEU QB . 88 . HB* 1 1 1445 1 1 1 1 86 LEU H . 88 . HN 1 1 1445 1 2 1 1 86 LEU HB3 . 88 . HB1 1 1 1446 1 1 1 1 86 LEU H . 88 . HN 1 1 1446 1 2 1 1 86 LEU MD1 . 88 . HD1* 1 1 1447 1 1 1 1 86 LEU H . 88 . HN 1 1 1447 1 2 1 1 86 LEU MD2 . 88 . HD2* 1 1 1448 1 1 1 1 86 LEU H . 88 . HN 1 1 1448 1 2 1 1 86 LEU HG . 88 . HG 1 1 1449 1 1 1 1 86 LEU H . 88 . HN 1 1 1449 1 2 1 1 87 SER H . 89 . HN 1 1 1450 1 1 1 1 86 LEU H . 88 . HN 1 1 1450 1 2 1 1 89 ILE MD . 91 . HD1* 1 1 1451 1 1 1 1 86 LEU H . 88 . HN 1 1 1451 1 2 1 1 89 ILE HG12 . 91 . HG12 1 1 1452 1 1 1 1 86 LEU H . 88 . HN 1 1 1452 1 2 1 1 126 ALA MB . 128 . HB* 1 1 1453 1 1 1 1 86 LEU HA . 88 . HA 1 1 1453 1 2 1 1 86 LEU MD1 . 88 . HD1* 1 1 1454 1 1 1 1 86 LEU HA . 88 . HA 1 1 1454 1 2 1 1 86 LEU MD2 . 88 . HD2* 1 1 1455 1 1 1 1 86 LEU HA . 88 . HA 1 1 1455 1 2 1 1 88 GLU H . 90 . HN 1 1 1456 1 1 1 1 86 LEU HA . 88 . HA 1 1 1456 1 2 1 1 89 ILE H . 91 . HN 1 1 1457 1 1 1 1 86 LEU HA . 88 . HA 1 1 1457 1 2 1 1 89 ILE HB . 91 . HB 1 1 1458 1 1 1 1 86 LEU HA . 88 . HA 1 1 1458 1 2 1 1 89 ILE MD . 91 . HD1* 1 1 1459 1 1 1 1 86 LEU HA . 88 . HA 1 1 1459 1 2 1 1 89 ILE HG12 . 91 . HG12 1 1 1460 1 1 1 1 86 LEU HA . 88 . HA 1 1 1460 1 2 1 1 90 ALA H . 92 . HN 1 1 1461 1 1 1 1 86 LEU QB . 88 . HB* 1 1 1461 1 2 1 1 86 LEU MD2 . 88 . HD2* 1 1 1462 1 1 1 1 86 LEU QB . 88 . HB* 1 1 1462 1 2 1 1 87 SER H . 89 . HN 1 1 1463 1 1 1 1 86 LEU QB . 88 . HB* 1 1 1463 1 2 1 1 90 ALA H . 92 . HN 1 1 1464 1 1 1 1 86 LEU QB . 88 . HB* 1 1 1464 1 2 1 1 122 VAL MG1 . 124 . HG1* 1 1 1465 1 1 1 1 86 LEU QB . 88 . HB* 1 1 1465 1 2 1 1 126 ALA MB . 128 . HB* 1 1 1466 1 1 1 1 86 LEU HB2 . 88 . HB2 1 1 1466 1 2 1 1 86 LEU MD2 . 88 . HD2* 1 1 1467 1 1 1 1 86 LEU HB2 . 88 . HB2 1 1 1467 1 2 1 1 87 SER H . 89 . HN 1 1 1468 1 1 1 1 86 LEU HB2 . 88 . HB2 1 1 1468 1 2 1 1 122 VAL MG1 . 124 . HG1* 1 1 1469 1 1 1 1 86 LEU HB3 . 88 . HB1 1 1 1469 1 2 1 1 86 LEU MD2 . 88 . HD2* 1 1 1470 1 1 1 1 86 LEU HB3 . 88 . HB1 1 1 1470 1 2 1 1 87 SER H . 89 . HN 1 1 1471 1 1 1 1 86 LEU HB3 . 88 . HB1 1 1 1471 1 2 1 1 122 VAL MG1 . 124 . HG1* 1 1 1472 1 1 1 1 86 LEU MD1 . 88 . HD1* 1 1 1472 1 2 1 1 87 SER H . 89 . HN 1 1 1473 1 1 1 1 86 LEU MD1 . 88 . HD1* 1 1 1473 1 2 1 1 126 ALA MB . 128 . HB* 1 1 1474 1 1 1 1 86 LEU MD2 . 88 . HD2* 1 1 1474 1 2 1 1 87 SER H . 89 . HN 1 1 1475 1 1 1 1 86 LEU MD2 . 88 . HD2* 1 1 1475 1 2 1 1 126 ALA MB . 128 . HB* 1 1 1476 1 1 1 1 86 LEU HG . 88 . HG 1 1 1476 1 2 1 1 122 VAL MG1 . 124 . HG1* 1 1 1477 1 1 1 1 87 SER H . 89 . HN 1 1 1477 1 2 1 1 87 SER HB2 . 89 . HB2 1 1 1478 1 1 1 1 87 SER H . 89 . HN 1 1 1478 1 2 1 1 87 SER QB . 89 . HB* 1 1 1479 1 1 1 1 87 SER H . 89 . HN 1 1 1479 1 2 1 1 87 SER HB3 . 89 . HB1 1 1 1480 1 1 1 1 87 SER H . 89 . HN 1 1 1480 1 2 1 1 87 SER HG . 89 . HG 1 1 1481 1 1 1 1 87 SER H . 89 . HN 1 1 1481 1 2 1 1 88 GLU H . 90 . HN 1 1 1482 1 1 1 1 87 SER H . 89 . HN 1 1 1482 1 2 1 1 88 GLU HB2 . 90 . HB2 1 1 1483 1 1 1 1 87 SER H . 89 . HN 1 1 1483 1 2 1 1 88 GLU QG . 90 . HG* 1 1 1484 1 1 1 1 87 SER H . 89 . HN 1 1 1484 1 2 1 1 90 ALA H . 92 . HN 1 1 1485 1 1 1 1 87 SER H . 89 . HN 1 1 1485 1 2 1 1 126 ALA H . 128 . HN 1 1 1486 1 1 1 1 87 SER H . 89 . HN 1 1 1486 1 2 1 1 126 ALA MB . 128 . HB* 1 1 1487 1 1 1 1 87 SER H . 89 . HN 1 1 1487 1 2 1 1 127 ASN H . 129 . HN 1 1 1488 1 1 1 1 87 SER H . 89 . HN 1 1 1488 1 2 1 1 127 ASN HB2 . 129 . HB2 1 1 1489 1 1 1 1 87 SER H . 89 . HN 1 1 1489 1 2 1 1 127 ASN QB . 129 . HB* 1 1 1490 1 1 1 1 87 SER H . 89 . HN 1 1 1490 1 2 1 1 127 ASN HB3 . 129 . HB1 1 1 1491 1 1 1 1 87 SER H . 89 . HN 1 1 1491 1 2 1 1 130 ASN HD21 . 132 . HD21 1 1 1492 1 1 1 1 87 SER H . 89 . HN 1 1 1492 1 2 1 1 130 ASN HD22 . 132 . HD22 1 1 1493 1 1 1 1 87 SER HA . 89 . HA 1 1 1493 1 2 1 1 89 ILE H . 91 . HN 1 1 1494 1 1 1 1 87 SER HA . 89 . HA 1 1 1494 1 2 1 1 90 ALA H . 92 . HN 1 1 1495 1 1 1 1 87 SER HA . 89 . HA 1 1 1495 1 2 1 1 90 ALA MB . 92 . HB* 1 1 1496 1 1 1 1 87 SER HA . 89 . HA 1 1 1496 1 2 1 1 123 ALA MB . 125 . HB* 1 1 1497 1 1 1 1 87 SER HA . 89 . HA 1 1 1497 1 2 1 1 126 ALA MB . 128 . HB* 1 1 1498 1 1 1 1 87 SER QB . 89 . HB* 1 1 1498 1 2 1 1 88 GLU H . 90 . HN 1 1 1499 1 1 1 1 87 SER QB . 89 . HB* 1 1 1499 1 2 1 1 126 ALA MB . 128 . HB* 1 1 1500 1 1 1 1 87 SER QB . 89 . HB* 1 1 1500 1 2 1 1 127 ASN H . 129 . HN 1 1 1501 1 1 1 1 87 SER QB . 89 . HB* 1 1 1501 1 2 1 1 130 ASN HD21 . 132 . HD21 1 1 1502 1 1 1 1 87 SER HB2 . 89 . HB2 1 1 1502 1 2 1 1 126 ALA MB . 128 . HB* 1 1 1503 1 1 1 1 87 SER HB2 . 89 . HB2 1 1 1503 1 2 1 1 127 ASN H . 129 . HN 1 1 1504 1 1 1 1 87 SER HB3 . 89 . HB1 1 1 1504 1 2 1 1 126 ALA MB . 128 . HB* 1 1 1505 1 1 1 1 87 SER HB3 . 89 . HB1 1 1 1505 1 2 1 1 127 ASN H . 129 . HN 1 1 1506 1 1 1 1 87 SER HG . 89 . HG 1 1 1506 1 2 1 1 88 GLU H . 90 . HN 1 1 1507 1 1 1 1 87 SER HG . 89 . HG 1 1 1507 1 2 1 1 123 ALA MB . 125 . HB* 1 1 1508 1 1 1 1 87 SER HG . 89 . HG 1 1 1508 1 2 1 1 126 ALA H . 128 . HN 1 1 1509 1 1 1 1 87 SER HG . 89 . HG 1 1 1509 1 2 1 1 126 ALA MB . 128 . HB* 1 1 1510 1 1 1 1 87 SER HG . 89 . HG 1 1 1510 1 2 1 1 127 ASN H . 129 . HN 1 1 1511 1 1 1 1 88 GLU H . 90 . HN 1 1 1511 1 2 1 1 88 GLU HB2 . 90 . HB2 1 1 1512 1 1 1 1 88 GLU H . 90 . HN 1 1 1512 1 2 1 1 88 GLU HB3 . 90 . HB1 1 1 1513 1 1 1 1 88 GLU H . 90 . HN 1 1 1513 1 2 1 1 88 GLU QG . 90 . HG* 1 1 1514 1 1 1 1 88 GLU H . 90 . HN 1 1 1514 1 2 1 1 89 ILE H . 91 . HN 1 1 1515 1 1 1 1 88 GLU H . 90 . HN 1 1 1515 1 2 1 1 89 ILE MD . 91 . HD1* 1 1 1516 1 1 1 1 88 GLU H . 90 . HN 1 1 1516 1 2 1 1 89 ILE HG12 . 91 . HG12 1 1 1517 1 1 1 1 88 GLU H . 90 . HN 1 1 1517 1 2 1 1 89 ILE MG . 91 . HG2* 1 1 1518 1 1 1 1 88 GLU H . 90 . HN 1 1 1518 1 2 1 1 90 ALA H . 92 . HN 1 1 1519 1 1 1 1 88 GLU H . 90 . HN 1 1 1519 1 2 1 1 126 ALA MB . 128 . HB* 1 1 1520 1 1 1 1 88 GLU H . 90 . HN 1 1 1520 1 2 1 1 130 ASN HD21 . 132 . HD21 1 1 1521 1 1 1 1 88 GLU H . 90 . HN 1 1 1521 1 2 1 1 130 ASN HD22 . 132 . HD22 1 1 1522 1 1 1 1 88 GLU HA . 90 . HA 1 1 1522 1 2 1 1 91 CYS H . 93 . HN 1 1 1523 1 1 1 1 88 GLU HB2 . 90 . HB2 1 1 1523 1 2 1 1 89 ILE H . 91 . HN 1 1 1524 1 1 1 1 89 ILE H . 91 . HN 1 1 1524 1 2 1 1 89 ILE MD . 91 . HD1* 1 1 1525 1 1 1 1 89 ILE H . 91 . HN 1 1 1525 1 2 1 1 89 ILE HG12 . 91 . HG12 1 1 1526 1 1 1 1 89 ILE H . 91 . HN 1 1 1526 1 2 1 1 89 ILE MG . 91 . HG2* 1 1 1527 1 1 1 1 89 ILE H . 91 . HN 1 1 1527 1 2 1 1 90 ALA H . 92 . HN 1 1 1528 1 1 1 1 89 ILE H . 91 . HN 1 1 1528 1 2 1 1 91 CYS H . 93 . HN 1 1 1529 1 1 1 1 89 ILE H . 91 . HN 1 1 1529 1 2 1 1 126 ALA MB . 128 . HB* 1 1 1530 1 1 1 1 89 ILE HA . 91 . HA 1 1 1530 1 2 1 1 92 LEU H . 94 . HN 1 1 1531 1 1 1 1 89 ILE HB . 91 . HB 1 1 1531 1 2 1 1 89 ILE MD . 91 . HD1* 1 1 1532 1 1 1 1 89 ILE HB . 91 . HB 1 1 1532 1 2 1 1 90 ALA H . 92 . HN 1 1 1533 1 1 1 1 89 ILE HB . 91 . HB 1 1 1533 1 2 1 1 92 LEU H . 94 . HN 1 1 1534 1 1 1 1 89 ILE HB . 91 . HB 1 1 1534 1 2 1 1 93 ARG H . 95 . HN 1 1 1535 1 1 1 1 89 ILE HB . 91 . HB 1 1 1535 1 2 1 1 93 ARG HE . 95 . HE 1 1 1536 1 1 1 1 89 ILE MD . 91 . HD1* 1 1 1536 1 2 1 1 89 ILE MG . 91 . HG2* 1 1 1537 1 1 1 1 89 ILE MD . 91 . HD1* 1 1 1537 1 2 1 1 90 ALA H . 92 . HN 1 1 1538 1 1 1 1 89 ILE MD . 91 . HD1* 1 1 1538 1 2 1 1 93 ARG HE . 95 . HE 1 1 1539 1 1 1 1 89 ILE HG12 . 91 . HG12 1 1 1539 1 2 1 1 90 ALA H . 92 . HN 1 1 1540 1 1 1 1 89 ILE HG13 . 91 . HG11 1 1 1540 1 2 1 1 90 ALA MB . 92 . HB* 1 1 1541 1 1 1 1 89 ILE HG13 . 91 . HG11 1 1 1541 1 2 1 1 91 CYS H . 93 . HN 1 1 1542 1 1 1 1 89 ILE MG . 91 . HG2* 1 1 1542 1 2 1 1 90 ALA H . 92 . HN 1 1 1543 1 1 1 1 90 ALA H . 92 . HN 1 1 1543 1 2 1 1 90 ALA MB . 92 . HB* 1 1 1544 1 1 1 1 90 ALA H . 92 . HN 1 1 1544 1 2 1 1 91 CYS H . 93 . HN 1 1 1545 1 1 1 1 90 ALA H . 92 . HN 1 1 1545 1 2 1 1 92 LEU H . 94 . HN 1 1 1546 1 1 1 1 90 ALA H . 92 . HN 1 1 1546 1 2 1 1 123 ALA HA . 125 . HA 1 1 1547 1 1 1 1 90 ALA H . 92 . HN 1 1 1547 1 2 1 1 123 ALA MB . 125 . HB* 1 1 1548 1 1 1 1 90 ALA HA . 92 . HA 1 1 1548 1 2 1 1 93 ARG H . 95 . HN 1 1 1549 1 1 1 1 90 ALA HA . 92 . HA 1 1 1549 1 2 1 1 93 ARG HE . 95 . HE 1 1 1550 1 1 1 1 90 ALA MB . 92 . HB* 1 1 1550 1 2 1 1 91 CYS H . 93 . HN 1 1 1551 1 1 1 1 90 ALA MB . 92 . HB* 1 1 1551 1 2 1 1 92 LEU H . 94 . HN 1 1 1552 1 1 1 1 90 ALA MB . 92 . HB* 1 1 1552 1 2 1 1 93 ARG H . 95 . HN 1 1 1553 1 1 1 1 90 ALA MB . 92 . HB* 1 1 1553 1 2 1 1 93 ARG QB . 95 . HB* 1 1 1554 1 1 1 1 90 ALA MB . 92 . HB* 1 1 1554 1 2 1 1 93 ARG HE . 95 . HE 1 1 1555 1 1 1 1 90 ALA MB . 92 . HB* 1 1 1555 1 2 1 1 94 SER H . 96 . HN 1 1 1556 1 1 1 1 90 ALA MB . 92 . HB* 1 1 1556 1 2 1 1 122 VAL H . 124 . HN 1 1 1557 1 1 1 1 90 ALA MB . 92 . HB* 1 1 1557 1 2 1 1 122 VAL HB . 124 . HB 1 1 1558 1 1 1 1 90 ALA MB . 92 . HB* 1 1 1558 1 2 1 1 122 VAL MG1 . 124 . HG1* 1 1 1559 1 1 1 1 90 ALA MB . 92 . HB* 1 1 1559 1 2 1 1 122 VAL MG2 . 124 . HG2* 1 1 1560 1 1 1 1 90 ALA MB . 92 . HB* 1 1 1560 1 2 1 1 123 ALA H . 125 . HN 1 1 1561 1 1 1 1 90 ALA MB . 92 . HB* 1 1 1561 1 2 1 1 123 ALA HA . 125 . HA 1 1 1562 1 1 1 1 90 ALA MB . 92 . HB* 1 1 1562 1 2 1 1 123 ALA MB . 125 . HB* 1 1 1563 1 1 1 1 90 ALA MB . 92 . HB* 1 1 1563 1 2 1 1 127 ASN H . 129 . HN 1 1 1564 1 1 1 1 91 CYS H . 93 . HN 1 1 1564 1 2 1 1 91 CYS HB2 . 93 . HB2 1 1 1565 1 1 1 1 91 CYS H . 93 . HN 1 1 1565 1 2 1 1 91 CYS HB3 . 93 . HB1 1 1 1566 1 1 1 1 91 CYS H . 93 . HN 1 1 1566 1 2 1 1 92 LEU H . 94 . HN 1 1 1567 1 1 1 1 91 CYS H . 93 . HN 1 1 1567 1 2 1 1 92 LEU MD1 . 94 . HD1* 1 1 1568 1 1 1 1 91 CYS H . 93 . HN 1 1 1568 1 2 1 1 93 ARG H . 95 . HN 1 1 1569 1 1 1 1 91 CYS H . 93 . HN 1 1 1569 1 2 1 1 93 ARG QB . 95 . HB* 1 1 1570 1 1 1 1 91 CYS H . 93 . HN 1 1 1570 1 2 1 1 120 LEU MD2 . 122 . HD2* 1 1 1571 1 1 1 1 91 CYS H . 93 . HN 1 1 1571 1 2 1 1 122 VAL MG1 . 124 . HG1* 1 1 1572 1 1 1 1 91 CYS H . 93 . HN 1 1 1572 1 2 1 1 123 ALA H . 125 . HN 1 1 1573 1 1 1 1 91 CYS H . 93 . HN 1 1 1573 1 2 1 1 123 ALA MB . 125 . HB* 1 1 1574 1 1 1 1 91 CYS H . 93 . HN 1 1 1574 1 2 1 1 133 ALA MB . 135 . HB* 1 1 1575 1 1 1 1 91 CYS H . 93 . HN 1 1 1575 1 2 1 1 136 LEU QD . 138 . HD* 1 1 1576 1 1 1 1 91 CYS HA . 93 . HA 1 1 1576 1 2 1 1 120 LEU MD2 . 122 . HD2* 1 1 1577 1 1 1 1 91 CYS HA . 93 . HA 1 1 1577 1 2 1 1 136 LEU QD . 138 . HD* 1 1 1578 1 1 1 1 91 CYS QB . 93 . HB* 1 1 1578 1 2 1 1 92 LEU H . 94 . HN 1 1 1579 1 1 1 1 91 CYS QB . 93 . HB* 1 1 1579 1 2 1 1 136 LEU QD . 138 . HD* 1 1 1580 1 1 1 1 91 CYS HB2 . 93 . HB2 1 1 1580 1 2 1 1 92 LEU H . 94 . HN 1 1 1581 1 1 1 1 91 CYS HB3 . 93 . HB1 1 1 1581 1 2 1 1 92 LEU H . 94 . HN 1 1 1582 1 1 1 1 92 LEU H . 94 . HN 1 1 1582 1 2 1 1 92 LEU HB2 . 94 . HB2 1 1 1583 1 1 1 1 92 LEU H . 94 . HN 1 1 1583 1 2 1 1 92 LEU QB . 94 . HB* 1 1 1584 1 1 1 1 92 LEU H . 94 . HN 1 1 1584 1 2 1 1 92 LEU HB3 . 94 . HB1 1 1 1585 1 1 1 1 92 LEU H . 94 . HN 1 1 1585 1 2 1 1 92 LEU MD1 . 94 . HD1* 1 1 1586 1 1 1 1 92 LEU H . 94 . HN 1 1 1586 1 2 1 1 92 LEU MD2 . 94 . HD2* 1 1 1587 1 1 1 1 92 LEU H . 94 . HN 1 1 1587 1 2 1 1 92 LEU HG . 94 . HG 1 1 1588 1 1 1 1 92 LEU H . 94 . HN 1 1 1588 1 2 1 1 93 ARG H . 95 . HN 1 1 1589 1 1 1 1 92 LEU H . 94 . HN 1 1 1589 1 2 1 1 94 SER H . 96 . HN 1 1 1590 1 1 1 1 92 LEU H . 94 . HN 1 1 1590 1 2 1 1 95 MET HG3 . 97 . HG1 1 1 1591 1 1 1 1 92 LEU H . 94 . HN 1 1 1591 1 2 1 1 136 LEU QD . 138 . HD* 1 1 1592 1 1 1 1 92 LEU HA . 94 . HA 1 1 1592 1 2 1 1 92 LEU MD2 . 94 . HD2* 1 1 1593 1 1 1 1 92 LEU HA . 94 . HA 1 1 1593 1 2 1 1 95 MET H . 97 . HN 1 1 1594 1 1 1 1 92 LEU HA . 94 . HA 1 1 1594 1 2 1 1 95 MET ME . 97 . HE* 1 1 1595 1 1 1 1 92 LEU QB . 94 . HB* 1 1 1595 1 2 1 1 93 ARG H . 95 . HN 1 1 1596 1 1 1 1 92 LEU MD1 . 94 . HD1* 1 1 1596 1 2 1 1 179 TRP HE1 . 181 . HE1 1 1 1597 1 1 1 1 92 LEU MD1 . 94 . HD1* 1 1 1597 1 2 1 1 179 TRP HZ2 . 181 . HZ2 1 1 1598 1 1 1 1 92 LEU MD2 . 94 . HD2* 1 1 1598 1 2 1 1 95 MET QB . 97 . HB* 1 1 1599 1 1 1 1 92 LEU MD2 . 94 . HD2* 1 1 1599 1 2 1 1 95 MET ME . 97 . HE* 1 1 1600 1 1 1 1 92 LEU MD2 . 94 . HD2* 1 1 1600 1 2 1 1 96 ALA H . 98 . HN 1 1 1601 1 1 1 1 92 LEU MD2 . 94 . HD2* 1 1 1601 1 2 1 1 179 TRP HE1 . 181 . HE1 1 1 1602 1 1 1 1 92 LEU MD2 . 94 . HD2* 1 1 1602 1 2 1 1 179 TRP HH2 . 181 . HH2 1 1 1603 1 1 1 1 92 LEU MD2 . 94 . HD2* 1 1 1603 1 2 1 1 179 TRP HZ2 . 181 . HZ2 1 1 1604 1 1 1 1 93 ARG H . 95 . HN 1 1 1604 1 2 1 1 93 ARG QB . 95 . HB* 1 1 1605 1 1 1 1 93 ARG H . 95 . HN 1 1 1605 1 2 1 1 93 ARG QD . 95 . HD* 1 1 1606 1 1 1 1 93 ARG H . 95 . HN 1 1 1606 1 2 1 1 93 ARG HE . 95 . HE 1 1 1607 1 1 1 1 93 ARG H . 95 . HN 1 1 1607 1 2 1 1 94 SER H . 96 . HN 1 1 1608 1 1 1 1 93 ARG H . 95 . HN 1 1 1608 1 2 1 1 95 MET H . 97 . HN 1 1 1609 1 1 1 1 93 ARG HA . 95 . HA 1 1 1609 1 2 1 1 93 ARG HE . 95 . HE 1 1 1610 1 1 1 1 93 ARG QB . 95 . HB* 1 1 1610 1 2 1 1 93 ARG HE . 95 . HE 1 1 1611 1 1 1 1 93 ARG QB . 95 . HB* 1 1 1611 1 2 1 1 94 SER H . 96 . HN 1 1 1612 1 1 1 1 93 ARG QB . 95 . HB* 1 1 1612 1 2 1 1 119 GLN QE . 121 . HE2* 1 1 1613 1 1 1 1 93 ARG QD . 95 . HD* 1 1 1613 1 2 1 1 119 GLN HE21 . 121 . HE21 1 1 1614 1 1 1 1 93 ARG QD . 95 . HD* 1 1 1614 1 2 1 1 119 GLN QE . 121 . HE2* 1 1 1615 1 1 1 1 93 ARG QD . 95 . HD* 1 1 1615 1 2 1 1 119 GLN HE22 . 121 . HE22 1 1 1616 1 1 1 1 93 ARG HE . 95 . HE 1 1 1616 1 2 1 1 119 GLN QE . 121 . HE2* 1 1 1617 1 1 1 1 93 ARG HE . 95 . HE 1 1 1617 1 2 1 1 119 GLN QG . 121 . HG* 1 1 1618 1 1 1 1 93 ARG QG . 95 . HG* 1 1 1618 1 2 1 1 119 GLN QE . 121 . HE2* 1 1 1619 1 1 1 1 93 ARG QG . 95 . HG* 1 1 1619 1 2 1 1 119 GLN QG . 121 . HG* 1 1 1620 1 1 1 1 94 SER H . 96 . HN 1 1 1620 1 2 1 1 94 SER QB . 96 . HB* 1 1 1621 1 1 1 1 94 SER H . 96 . HN 1 1 1621 1 2 1 1 95 MET H . 97 . HN 1 1 1622 1 1 1 1 94 SER H . 96 . HN 1 1 1622 1 2 1 1 95 MET HG3 . 97 . HG1 1 1 1623 1 1 1 1 94 SER H . 96 . HN 1 1 1623 1 2 1 1 96 ALA MB . 98 . HB* 1 1 1624 1 1 1 1 94 SER H . 96 . HN 1 1 1624 1 2 1 1 120 LEU HG . 122 . HG 1 1 1625 1 1 1 1 94 SER HA . 96 . HA 1 1 1625 1 2 1 1 119 GLN H . 121 . HN 1 1 1626 1 1 1 1 94 SER HA . 96 . HA 1 1 1626 1 2 1 1 120 LEU HG . 122 . HG 1 1 1627 1 1 1 1 94 SER QB . 96 . HB* 1 1 1627 1 2 1 1 95 MET H . 97 . HN 1 1 1628 1 1 1 1 94 SER QB . 96 . HB* 1 1 1628 1 2 1 1 119 GLN H . 121 . HN 1 1 1629 1 1 1 1 94 SER QB . 96 . HB* 1 1 1629 1 2 1 1 120 LEU QB . 122 . HB* 1 1 1630 1 1 1 1 94 SER QB . 96 . HB* 1 1 1630 1 2 1 1 120 LEU HG . 122 . HG 1 1 1631 1 1 1 1 95 MET H . 97 . HN 1 1 1631 1 2 1 1 95 MET ME . 97 . HE* 1 1 1632 1 1 1 1 95 MET H . 97 . HN 1 1 1632 1 2 1 1 95 MET HG2 . 97 . HG2 1 1 1633 1 1 1 1 95 MET H . 97 . HN 1 1 1633 1 2 1 1 95 MET HG3 . 97 . HG1 1 1 1634 1 1 1 1 95 MET H . 97 . HN 1 1 1634 1 2 1 1 96 ALA H . 98 . HN 1 1 1635 1 1 1 1 95 MET H . 97 . HN 1 1 1635 1 2 1 1 96 ALA MB . 98 . HB* 1 1 1636 1 1 1 1 95 MET H . 97 . HN 1 1 1636 1 2 1 1 136 LEU MD1 . 138 . HD1* 1 1 1637 1 1 1 1 95 MET H . 97 . HN 1 1 1637 1 2 1 1 136 LEU QD . 138 . HD* 1 1 1638 1 1 1 1 95 MET H . 97 . HN 1 1 1638 1 2 1 1 136 LEU MD2 . 138 . HD2* 1 1 1639 1 1 1 1 95 MET HA . 97 . HA 1 1 1639 1 2 1 1 95 MET ME . 97 . HE* 1 1 1640 1 1 1 1 95 MET HA . 97 . HA 1 1 1640 1 2 1 1 95 MET HG2 . 97 . HG2 1 1 1641 1 1 1 1 95 MET HA . 97 . HA 1 1 1641 1 2 1 1 97 ALA H . 99 . HN 1 1 1642 1 1 1 1 95 MET HA . 97 . HA 1 1 1642 1 2 1 1 98 SER H . 100 . HN 1 1 1643 1 1 1 1 95 MET HA . 97 . HA 1 1 1643 1 2 1 1 99 ALA H . 101 . HN 1 1 1644 1 1 1 1 95 MET HA . 97 . HA 1 1 1644 1 2 1 1 136 LEU QD . 138 . HD* 1 1 1645 1 1 1 1 95 MET QB . 97 . HB* 1 1 1645 1 2 1 1 95 MET ME . 97 . HE* 1 1 1646 1 1 1 1 95 MET QB . 97 . HB* 1 1 1646 1 2 1 1 96 ALA H . 98 . HN 1 1 1647 1 1 1 1 95 MET QB . 97 . HB* 1 1 1647 1 2 1 1 96 ALA MB . 98 . HB* 1 1 1648 1 1 1 1 95 MET ME . 97 . HE* 1 1 1648 1 2 1 1 95 MET HG2 . 97 . HG2 1 1 1649 1 1 1 1 95 MET ME . 97 . HE* 1 1 1649 1 2 1 1 95 MET HG3 . 97 . HG1 1 1 1650 1 1 1 1 95 MET ME . 97 . HE* 1 1 1650 1 2 1 1 96 ALA H . 98 . HN 1 1 1651 1 1 1 1 95 MET ME . 97 . HE* 1 1 1651 1 2 1 1 136 LEU MD1 . 138 . HD1* 1 1 1652 1 1 1 1 95 MET ME . 97 . HE* 1 1 1652 1 2 1 1 136 LEU MD2 . 138 . HD2* 1 1 1653 1 1 1 1 95 MET ME . 97 . HE* 1 1 1653 1 2 1 1 179 TRP HH2 . 181 . HH2 1 1 1654 1 1 1 1 95 MET ME . 97 . HE* 1 1 1654 1 2 1 1 179 TRP HZ2 . 181 . HZ2 1 1 1655 1 1 1 1 95 MET HG2 . 97 . HG2 1 1 1655 1 2 1 1 96 ALA H . 98 . HN 1 1 1656 1 1 1 1 95 MET HG2 . 97 . HG2 1 1 1656 1 2 1 1 136 LEU QD . 138 . HD* 1 1 1657 1 1 1 1 95 MET HG3 . 97 . HG1 1 1 1657 1 2 1 1 96 ALA H . 98 . HN 1 1 1658 1 1 1 1 95 MET HG3 . 97 . HG1 1 1 1658 1 2 1 1 136 LEU MD1 . 138 . HD1* 1 1 1659 1 1 1 1 95 MET HG3 . 97 . HG1 1 1 1659 1 2 1 1 136 LEU QD . 138 . HD* 1 1 1660 1 1 1 1 95 MET HG3 . 97 . HG1 1 1 1660 1 2 1 1 136 LEU MD2 . 138 . HD2* 1 1 1661 1 1 1 1 96 ALA H . 98 . HN 1 1 1661 1 2 1 1 96 ALA MB . 98 . HB* 1 1 1662 1 1 1 1 96 ALA H . 98 . HN 1 1 1662 1 2 1 1 97 ALA H . 99 . HN 1 1 1663 1 1 1 1 96 ALA H . 98 . HN 1 1 1663 1 2 1 1 97 ALA MB . 99 . HB* 1 1 1664 1 1 1 1 96 ALA HA . 98 . HA 1 1 1664 1 2 1 1 99 ALA H . 101 . HN 1 1 1665 1 1 1 1 96 ALA HA . 98 . HA 1 1 1665 1 2 1 1 99 ALA MB . 101 . HB* 1 1 1666 1 1 1 1 96 ALA MB . 98 . HB* 1 1 1666 1 2 1 1 97 ALA H . 99 . HN 1 1 1667 1 1 1 1 96 ALA MB . 98 . HB* 1 1 1667 1 2 1 1 98 SER H . 100 . HN 1 1 1668 1 1 1 1 96 ALA MB . 98 . HB* 1 1 1668 1 2 1 1 99 ALA H . 101 . HN 1 1 1669 1 1 1 1 96 ALA MB . 98 . HB* 1 1 1669 1 2 1 1 99 ALA MB . 101 . HB* 1 1 1670 1 1 1 1 96 ALA MB . 98 . HB* 1 1 1670 1 2 1 1 100 ARG H . 102 . HN 1 1 1671 1 1 1 1 97 ALA H . 99 . HN 1 1 1671 1 2 1 1 97 ALA MB . 99 . HB* 1 1 1672 1 1 1 1 97 ALA H . 99 . HN 1 1 1672 1 2 1 1 98 SER H . 100 . HN 1 1 1673 1 1 1 1 97 ALA H . 99 . HN 1 1 1673 1 2 1 1 99 ALA H . 101 . HN 1 1 1674 1 1 1 1 97 ALA HA . 99 . HA 1 1 1674 1 2 1 1 100 ARG H . 102 . HN 1 1 1675 1 1 1 1 97 ALA HA . 99 . HA 1 1 1675 1 2 1 1 112 TYR QD . 114 . HD* 1 1 1676 1 1 1 1 97 ALA MB . 99 . HB* 1 1 1676 1 2 1 1 98 SER H . 100 . HN 1 1 1677 1 1 1 1 97 ALA MB . 99 . HB* 1 1 1677 1 2 1 1 99 ALA H . 101 . HN 1 1 1678 1 1 1 1 97 ALA MB . 99 . HB* 1 1 1678 1 2 1 1 100 ARG H . 102 . HN 1 1 1679 1 1 1 1 97 ALA MB . 99 . HB* 1 1 1679 1 2 1 1 112 TYR HA . 114 . HA 1 1 1680 1 1 1 1 97 ALA MB . 99 . HB* 1 1 1680 1 2 1 1 112 TYR HB3 . 114 . HB1 1 1 1681 1 1 1 1 97 ALA MB . 99 . HB* 1 1 1681 1 2 1 1 112 TYR QD . 114 . HD* 1 1 1682 1 1 1 1 97 ALA MB . 99 . HB* 1 1 1682 1 2 1 1 113 GLY H . 115 . HN 1 1 1683 1 1 1 1 97 ALA MB . 99 . HB* 1 1 1683 1 2 1 1 115 GLU H . 117 . HN 1 1 1684 1 1 1 1 97 ALA MB . 99 . HB* 1 1 1684 1 2 1 1 115 GLU QG . 117 . HG* 1 1 1685 1 1 1 1 97 ALA MB . 99 . HB* 1 1 1685 1 2 1 1 116 SER H . 118 . HN 1 1 1686 1 1 1 1 97 ALA MB . 99 . HB* 1 1 1686 1 2 1 1 116 SER HA . 118 . HA 1 1 1687 1 1 1 1 97 ALA MB . 99 . HB* 1 1 1687 1 2 1 1 117 SER H . 119 . HN 1 1 1688 1 1 1 1 97 ALA MB . 99 . HB* 1 1 1688 1 2 1 1 119 GLN HE21 . 121 . HE21 1 1 1689 1 1 1 1 97 ALA MB . 99 . HB* 1 1 1689 1 2 1 1 119 GLN HE22 . 121 . HE22 1 1 1690 1 1 1 1 98 SER H . 100 . HN 1 1 1690 1 2 1 1 98 SER QB . 100 . HB* 1 1 1691 1 1 1 1 98 SER H . 100 . HN 1 1 1691 1 2 1 1 99 ALA H . 101 . HN 1 1 1692 1 1 1 1 98 SER H . 100 . HN 1 1 1692 1 2 1 1 99 ALA HA . 101 . HA 1 1 1693 1 1 1 1 98 SER H . 100 . HN 1 1 1693 1 2 1 1 99 ALA MB . 101 . HB* 1 1 1694 1 1 1 1 98 SER HA . 100 . HA 1 1 1694 1 2 1 1 101 LEU MD2 . 103 . HD2* 1 1 1695 1 1 1 1 98 SER QB . 100 . HB* 1 1 1695 1 2 1 1 99 ALA H . 101 . HN 1 1 1696 1 1 1 1 98 SER QB . 100 . HB* 1 1 1696 1 2 1 1 101 LEU HB3 . 103 . HB1 1 1 1697 1 1 1 1 98 SER QB . 100 . HB* 1 1 1697 1 2 1 1 101 LEU MD2 . 103 . HD2* 1 1 1698 1 1 1 1 99 ALA H . 101 . HN 1 1 1698 1 2 1 1 99 ALA MB . 101 . HB* 1 1 1699 1 1 1 1 99 ALA H . 101 . HN 1 1 1699 1 2 1 1 100 ARG H . 102 . HN 1 1 1700 1 1 1 1 99 ALA H . 101 . HN 1 1 1700 1 2 1 1 100 ARG QG . 102 . HG* 1 1 1701 1 1 1 1 99 ALA H . 101 . HN 1 1 1701 1 2 1 1 102 LEU QD . 104 . HD* 1 1 1702 1 1 1 1 99 ALA HA . 101 . HA 1 1 1702 1 2 1 1 102 LEU H . 104 . HN 1 1 1703 1 1 1 1 99 ALA HA . 101 . HA 1 1 1703 1 2 1 1 102 LEU QB . 104 . HB* 1 1 1704 1 1 1 1 99 ALA HA . 101 . HA 1 1 1704 1 2 1 1 102 LEU QD . 104 . HD* 1 1 1705 1 1 1 1 99 ALA HA . 101 . HA 1 1 1705 1 2 1 1 102 LEU HG . 104 . HG 1 1 1706 1 1 1 1 99 ALA MB . 101 . HB* 1 1 1706 1 2 1 1 100 ARG H . 102 . HN 1 1 1707 1 1 1 1 99 ALA MB . 101 . HB* 1 1 1707 1 2 1 1 100 ARG QG . 102 . HG* 1 1 1708 1 1 1 1 99 ALA MB . 101 . HB* 1 1 1708 1 2 1 1 102 LEU H . 104 . HN 1 1 1709 1 1 1 1 99 ALA MB . 101 . HB* 1 1 1709 1 2 1 1 102 LEU QB . 104 . HB* 1 1 1710 1 1 1 1 99 ALA MB . 101 . HB* 1 1 1710 1 2 1 1 102 LEU QD . 104 . HD* 1 1 1711 1 1 1 1 100 ARG H . 102 . HN 1 1 1711 1 2 1 1 100 ARG HB2 . 102 . HB2 1 1 1712 1 1 1 1 100 ARG H . 102 . HN 1 1 1712 1 2 1 1 100 ARG QB . 102 . HB* 1 1 1713 1 1 1 1 100 ARG H . 102 . HN 1 1 1713 1 2 1 1 100 ARG HB3 . 102 . HB1 1 1 1714 1 1 1 1 100 ARG H . 102 . HN 1 1 1714 1 2 1 1 100 ARG HG2 . 102 . HG2 1 1 1715 1 1 1 1 100 ARG H . 102 . HN 1 1 1715 1 2 1 1 100 ARG QG . 102 . HG* 1 1 1716 1 1 1 1 100 ARG H . 102 . HN 1 1 1716 1 2 1 1 100 ARG HG3 . 102 . HG1 1 1 1717 1 1 1 1 100 ARG H . 102 . HN 1 1 1717 1 2 1 1 101 LEU H . 103 . HN 1 1 1718 1 1 1 1 100 ARG H . 102 . HN 1 1 1718 1 2 1 1 101 LEU HB2 . 103 . HB2 1 1 1719 1 1 1 1 100 ARG H . 102 . HN 1 1 1719 1 2 1 1 101 LEU HB3 . 103 . HB1 1 1 1720 1 1 1 1 100 ARG HA . 102 . HA 1 1 1720 1 2 1 1 100 ARG HE . 102 . HE 1 1 1721 1 1 1 1 100 ARG QB . 102 . HB* 1 1 1721 1 2 1 1 100 ARG HE . 102 . HE 1 1 1722 1 1 1 1 100 ARG QB . 102 . HB* 1 1 1722 1 2 1 1 112 TYR QD . 114 . HD* 1 1 1723 1 1 1 1 100 ARG QB . 102 . HB* 1 1 1723 1 2 1 1 112 TYR QE . 114 . HE* 1 1 1724 1 1 1 1 100 ARG HB2 . 102 . HB2 1 1 1724 1 2 1 1 100 ARG HE . 102 . HE 1 1 1725 1 1 1 1 100 ARG HB2 . 102 . HB2 1 1 1725 1 2 1 1 112 TYR QE . 114 . HE* 1 1 1726 1 1 1 1 100 ARG HB3 . 102 . HB1 1 1 1726 1 2 1 1 100 ARG HE . 102 . HE 1 1 1727 1 1 1 1 100 ARG HB3 . 102 . HB1 1 1 1727 1 2 1 1 112 TYR QE . 114 . HE* 1 1 1728 1 1 1 1 100 ARG QD . 102 . HD* 1 1 1728 1 2 1 1 112 TYR QD . 114 . HD* 1 1 1729 1 1 1 1 100 ARG QD . 102 . HD* 1 1 1729 1 2 1 1 112 TYR QE . 114 . HE* 1 1 1730 1 1 1 1 100 ARG HE . 102 . HE 1 1 1730 1 2 1 1 101 LEU H . 103 . HN 1 1 1731 1 1 1 1 100 ARG QG . 102 . HG* 1 1 1731 1 2 1 1 101 LEU H . 103 . HN 1 1 1732 1 1 1 1 100 ARG QG . 102 . HG* 1 1 1732 1 2 1 1 112 TYR QD . 114 . HD* 1 1 1733 1 1 1 1 100 ARG QG . 102 . HG* 1 1 1733 1 2 1 1 112 TYR QE . 114 . HE* 1 1 1734 1 1 1 1 101 LEU H . 103 . HN 1 1 1734 1 2 1 1 101 LEU HB2 . 103 . HB2 1 1 1735 1 1 1 1 101 LEU H . 103 . HN 1 1 1735 1 2 1 1 101 LEU MD1 . 103 . HD1* 1 1 1736 1 1 1 1 101 LEU H . 103 . HN 1 1 1736 1 2 1 1 102 LEU H . 104 . HN 1 1 1737 1 1 1 1 101 LEU H . 103 . HN 1 1 1737 1 2 1 1 103 VAL H . 105 . HN 1 1 1738 1 1 1 1 101 LEU HA . 103 . HA 1 1 1738 1 2 1 1 101 LEU MD1 . 103 . HD1* 1 1 1739 1 1 1 1 101 LEU HA . 103 . HA 1 1 1739 1 2 1 1 103 VAL H . 105 . HN 1 1 1740 1 1 1 1 101 LEU HA . 103 . HA 1 1 1740 1 2 1 1 104 ASN H . 106 . HN 1 1 1741 1 1 1 1 101 LEU HA . 103 . HA 1 1 1741 1 2 1 1 108 ARG HB2 . 110 . HB2 1 1 1742 1 1 1 1 101 LEU HA . 103 . HA 1 1 1742 1 2 1 1 108 ARG HB3 . 110 . HB1 1 1 1743 1 1 1 1 101 LEU HA . 103 . HA 1 1 1743 1 2 1 1 112 TYR QD . 114 . HD* 1 1 1744 1 1 1 1 101 LEU HB2 . 103 . HB2 1 1 1744 1 2 1 1 102 LEU H . 104 . HN 1 1 1745 1 1 1 1 101 LEU HB2 . 103 . HB2 1 1 1745 1 2 1 1 112 TYR QD . 114 . HD* 1 1 1746 1 1 1 1 101 LEU HB2 . 103 . HB2 1 1 1746 1 2 1 1 113 GLY H . 115 . HN 1 1 1747 1 1 1 1 101 LEU HB3 . 103 . HB1 1 1 1747 1 2 1 1 101 LEU MD2 . 103 . HD2* 1 1 1748 1 1 1 1 101 LEU HB3 . 103 . HB1 1 1 1748 1 2 1 1 102 LEU H . 104 . HN 1 1 1749 1 1 1 1 101 LEU MD1 . 103 . HD1* 1 1 1749 1 2 1 1 104 ASN H . 106 . HN 1 1 1750 1 1 1 1 101 LEU MD1 . 103 . HD1* 1 1 1750 1 2 1 1 105 PRO HA . 107 . HA 1 1 1751 1 1 1 1 101 LEU MD1 . 103 . HD1* 1 1 1751 1 2 1 1 105 PRO HB3 . 107 . HB1 1 1 1752 1 1 1 1 101 LEU MD1 . 103 . HD1* 1 1 1752 1 2 1 1 106 GLN H . 108 . HN 1 1 1753 1 1 1 1 101 LEU MD1 . 103 . HD1* 1 1 1753 1 2 1 1 107 GLU H . 109 . HN 1 1 1754 1 1 1 1 101 LEU MD1 . 103 . HD1* 1 1 1754 1 2 1 1 108 ARG H . 110 . HN 1 1 1755 1 1 1 1 101 LEU MD1 . 103 . HD1* 1 1 1755 1 2 1 1 108 ARG HB3 . 110 . HB1 1 1 1756 1 1 1 1 101 LEU MD1 . 103 . HD1* 1 1 1756 1 2 1 1 109 TRP H . 111 . HN 1 1 1757 1 1 1 1 101 LEU MD1 . 103 . HD1* 1 1 1757 1 2 1 1 109 TRP HA . 111 . HA 1 1 1758 1 1 1 1 101 LEU MD1 . 103 . HD1* 1 1 1758 1 2 1 1 109 TRP HB3 . 111 . HB1 1 1 1759 1 1 1 1 101 LEU MD1 . 103 . HD1* 1 1 1759 1 2 1 1 109 TRP HD1 . 111 . HD1 1 1 1760 1 1 1 1 101 LEU MD1 . 103 . HD1* 1 1 1760 1 2 1 1 110 GLN H . 112 . HN 1 1 1761 1 1 1 1 101 LEU MD1 . 103 . HD1* 1 1 1761 1 2 1 1 112 TYR H . 114 . HN 1 1 1762 1 1 1 1 101 LEU MD1 . 103 . HD1* 1 1 1762 1 2 1 1 112 TYR QD . 114 . HD* 1 1 1763 1 1 1 1 101 LEU MD1 . 103 . HD1* 1 1 1763 1 2 1 1 112 TYR QE . 114 . HE* 1 1 1764 1 1 1 1 101 LEU MD1 . 103 . HD1* 1 1 1764 1 2 1 1 113 GLY H . 115 . HN 1 1 1765 1 1 1 1 101 LEU MD2 . 103 . HD2* 1 1 1765 1 2 1 1 105 PRO HA . 107 . HA 1 1 1766 1 1 1 1 101 LEU MD2 . 103 . HD2* 1 1 1766 1 2 1 1 109 TRP HA . 111 . HA 1 1 1767 1 1 1 1 101 LEU MD2 . 103 . HD2* 1 1 1767 1 2 1 1 109 TRP HE3 . 111 . HE3 1 1 1768 1 1 1 1 101 LEU MD2 . 103 . HD2* 1 1 1768 1 2 1 1 113 GLY H . 115 . HN 1 1 1769 1 1 1 1 101 LEU MD2 . 103 . HD2* 1 1 1769 1 2 1 1 114 ALA H . 116 . HN 1 1 1770 1 1 1 1 101 LEU MD2 . 103 . HD2* 1 1 1770 1 2 1 1 116 SER H . 118 . HN 1 1 1771 1 1 1 1 101 LEU HG . 103 . HG 1 1 1771 1 2 1 1 104 ASN H . 106 . HN 1 1 1772 1 1 1 1 101 LEU HG . 103 . HG 1 1 1772 1 2 1 1 105 PRO HB3 . 107 . HB1 1 1 1773 1 1 1 1 101 LEU HG . 103 . HG 1 1 1773 1 2 1 1 105 PRO HG3 . 107 . HG1 1 1 1774 1 1 1 1 101 LEU HG . 103 . HG 1 1 1774 1 2 1 1 113 GLY H . 115 . HN 1 1 1775 1 1 1 1 102 LEU H . 104 . HN 1 1 1775 1 2 1 1 102 LEU HB2 . 104 . HB2 1 1 1776 1 1 1 1 102 LEU H . 104 . HN 1 1 1776 1 2 1 1 102 LEU HB3 . 104 . HB1 1 1 1777 1 1 1 1 102 LEU H . 104 . HN 1 1 1777 1 2 1 1 102 LEU MD1 . 104 . HD1* 1 1 1778 1 1 1 1 102 LEU H . 104 . HN 1 1 1778 1 2 1 1 102 LEU QD . 104 . HD* 1 1 1779 1 1 1 1 102 LEU H . 104 . HN 1 1 1779 1 2 1 1 102 LEU MD2 . 104 . HD2* 1 1 1780 1 1 1 1 102 LEU H . 104 . HN 1 1 1780 1 2 1 1 102 LEU HG . 104 . HG 1 1 1781 1 1 1 1 102 LEU H . 104 . HN 1 1 1781 1 2 1 1 104 ASN H . 106 . HN 1 1 1782 1 1 1 1 102 LEU HA . 104 . HA 1 1 1782 1 2 1 1 102 LEU QD . 104 . HD* 1 1 1783 1 1 1 1 102 LEU HA . 104 . HA 1 1 1783 1 2 1 1 104 ASN H . 106 . HN 1 1 1784 1 1 1 1 102 LEU HA . 104 . HA 1 1 1784 1 2 1 1 105 PRO HG2 . 107 . HG2 1 1 1785 1 1 1 1 102 LEU HA . 104 . HA 1 1 1785 1 2 1 1 105 PRO HG3 . 107 . HG1 1 1 1786 1 1 1 1 102 LEU QB . 104 . HB* 1 1 1786 1 2 1 1 103 VAL H . 105 . HN 1 1 1787 1 1 1 1 102 LEU QB . 104 . HB* 1 1 1787 1 2 1 1 104 ASN H . 106 . HN 1 1 1788 1 1 1 1 103 VAL H . 105 . HN 1 1 1788 1 2 1 1 103 VAL HB . 105 . HB 1 1 1789 1 1 1 1 103 VAL H . 105 . HN 1 1 1789 1 2 1 1 103 VAL MG1 . 105 . HG1* 1 1 1790 1 1 1 1 103 VAL H . 105 . HN 1 1 1790 1 2 1 1 103 VAL MG2 . 105 . HG2* 1 1 1791 1 1 1 1 103 VAL H . 105 . HN 1 1 1791 1 2 1 1 104 ASN H . 106 . HN 1 1 1792 1 1 1 1 103 VAL HA . 105 . HA 1 1 1792 1 2 1 1 103 VAL MG1 . 105 . HG1* 1 1 1793 1 1 1 1 103 VAL HA . 105 . HA 1 1 1793 1 2 1 1 103 VAL MG2 . 105 . HG2* 1 1 1794 1 1 1 1 103 VAL HB . 105 . HB 1 1 1794 1 2 1 1 104 ASN H . 106 . HN 1 1 1795 1 1 1 1 103 VAL MG1 . 105 . HG1* 1 1 1795 1 2 1 1 104 ASN H . 106 . HN 1 1 1796 1 1 1 1 103 VAL MG1 . 105 . HG1* 1 1 1796 1 2 1 1 104 ASN QB . 106 . HB* 1 1 1797 1 1 1 1 103 VAL MG2 . 105 . HG2* 1 1 1797 1 2 1 1 104 ASN H . 106 . HN 1 1 1798 1 1 1 1 104 ASN H . 106 . HN 1 1 1798 1 2 1 1 104 ASN QB . 106 . HB* 1 1 1799 1 1 1 1 104 ASN H . 106 . HN 1 1 1799 1 2 1 1 105 PRO HA . 107 . HA 1 1 1800 1 1 1 1 104 ASN H . 106 . HN 1 1 1800 1 2 1 1 105 PRO HD2 . 107 . HD2 1 1 1801 1 1 1 1 104 ASN H . 106 . HN 1 1 1801 1 2 1 1 105 PRO QD . 107 . HD* 1 1 1802 1 1 1 1 104 ASN H . 106 . HN 1 1 1802 1 2 1 1 105 PRO HD3 . 107 . HD1 1 1 1803 1 1 1 1 104 ASN H . 106 . HN 1 1 1803 1 2 1 1 105 PRO HG3 . 107 . HG1 1 1 1804 1 1 1 1 104 ASN H . 106 . HN 1 1 1804 1 2 1 1 106 GLN H . 108 . HN 1 1 1805 1 1 1 1 104 ASN H . 106 . HN 1 1 1805 1 2 1 1 108 ARG H . 110 . HN 1 1 1806 1 1 1 1 104 ASN H . 106 . HN 1 1 1806 1 2 1 1 108 ARG HB2 . 110 . HB2 1 1 1807 1 1 1 1 104 ASN QB . 106 . HB* 1 1 1807 1 2 1 1 106 GLN H . 108 . HN 1 1 1808 1 1 1 1 104 ASN QB . 106 . HB* 1 1 1808 1 2 1 1 107 GLU QB . 109 . HB* 1 1 1809 1 1 1 1 104 ASN QB . 106 . HB* 1 1 1809 1 2 1 1 108 ARG H . 110 . HN 1 1 1810 1 1 1 1 104 ASN QD . 106 . HD2* 1 1 1810 1 2 1 1 106 GLN H . 108 . HN 1 1 1811 1 1 1 1 104 ASN QD . 106 . HD2* 1 1 1811 1 2 1 1 107 GLU QB . 109 . HB* 1 1 1812 1 1 1 1 104 ASN QD . 106 . HD2* 1 1 1812 1 2 1 1 107 GLU QG . 109 . HG* 1 1 1813 1 1 1 1 104 ASN HD21 . 106 . HD21 1 1 1813 1 2 1 1 107 GLU HB2 . 109 . HB2 1 1 1814 1 1 1 1 104 ASN HD21 . 106 . HD21 1 1 1814 1 2 1 1 107 GLU HB3 . 109 . HB1 1 1 1815 1 1 1 1 104 ASN HD22 . 106 . HD22 1 1 1815 1 2 1 1 107 GLU HB2 . 109 . HB2 1 1 1816 1 1 1 1 104 ASN HD22 . 106 . HD22 1 1 1816 1 2 1 1 107 GLU HB3 . 109 . HB1 1 1 1817 1 1 1 1 105 PRO HA . 107 . HA 1 1 1817 1 2 1 1 107 GLU H . 109 . HN 1 1 1818 1 1 1 1 105 PRO HA . 107 . HA 1 1 1818 1 2 1 1 108 ARG H . 110 . HN 1 1 1819 1 1 1 1 105 PRO HA . 107 . HA 1 1 1819 1 2 1 1 109 TRP H . 111 . HN 1 1 1820 1 1 1 1 105 PRO HB2 . 107 . HB2 1 1 1820 1 2 1 1 106 GLN H . 108 . HN 1 1 1821 1 1 1 1 105 PRO HB2 . 107 . HB2 1 1 1821 1 2 1 1 107 GLU H . 109 . HN 1 1 1822 1 1 1 1 105 PRO QD . 107 . HD* 1 1 1822 1 2 1 1 106 GLN H . 108 . HN 1 1 1823 1 1 1 1 105 PRO HD2 . 107 . HD2 1 1 1823 1 2 1 1 106 GLN H . 108 . HN 1 1 1824 1 1 1 1 105 PRO HD3 . 107 . HD1 1 1 1824 1 2 1 1 106 GLN H . 108 . HN 1 1 1825 1 1 1 1 105 PRO HG2 . 107 . HG2 1 1 1825 1 2 1 1 106 GLN H . 108 . HN 1 1 1826 1 1 1 1 106 GLN H . 108 . HN 1 1 1826 1 2 1 1 106 GLN HB2 . 108 . HB2 1 1 1827 1 1 1 1 106 GLN H . 108 . HN 1 1 1827 1 2 1 1 106 GLN QB . 108 . HB* 1 1 1828 1 1 1 1 106 GLN H . 108 . HN 1 1 1828 1 2 1 1 106 GLN HB3 . 108 . HB1 1 1 1829 1 1 1 1 106 GLN H . 108 . HN 1 1 1829 1 2 1 1 106 GLN QE . 108 . HE2* 1 1 1830 1 1 1 1 106 GLN H . 108 . HN 1 1 1830 1 2 1 1 106 GLN QG . 108 . HG* 1 1 1831 1 1 1 1 106 GLN H . 108 . HN 1 1 1831 1 2 1 1 107 GLU H . 109 . HN 1 1 1832 1 1 1 1 106 GLN H . 108 . HN 1 1 1832 1 2 1 1 107 GLU HA . 109 . HA 1 1 1833 1 1 1 1 106 GLN H . 108 . HN 1 1 1833 1 2 1 1 107 GLU QB . 109 . HB* 1 1 1834 1 1 1 1 106 GLN H . 108 . HN 1 1 1834 1 2 1 1 108 ARG H . 110 . HN 1 1 1835 1 1 1 1 106 GLN HA . 108 . HA 1 1 1835 1 2 1 1 106 GLN QG . 108 . HG* 1 1 1836 1 1 1 1 106 GLN HA . 108 . HA 1 1 1836 1 2 1 1 108 ARG H . 110 . HN 1 1 1837 1 1 1 1 106 GLN HA . 108 . HA 1 1 1837 1 2 1 1 109 TRP HD1 . 111 . HD1 1 1 1838 1 1 1 1 106 GLN HA . 108 . HA 1 1 1838 1 2 1 1 109 TRP HE1 . 111 . HE1 1 1 1839 1 1 1 1 106 GLN QB . 108 . HB* 1 1 1839 1 2 1 1 107 GLU H . 109 . HN 1 1 1840 1 1 1 1 106 GLN QB . 108 . HB* 1 1 1840 1 2 1 1 109 TRP HD1 . 111 . HD1 1 1 1841 1 1 1 1 106 GLN QB . 108 . HB* 1 1 1841 1 2 1 1 109 TRP HE1 . 111 . HE1 1 1 1842 1 1 1 1 106 GLN HB2 . 108 . HB2 1 1 1842 1 2 1 1 107 GLU H . 109 . HN 1 1 1843 1 1 1 1 106 GLN HB3 . 108 . HB1 1 1 1843 1 2 1 1 107 GLU H . 109 . HN 1 1 1844 1 1 1 1 106 GLN QG . 108 . HG* 1 1 1844 1 2 1 1 107 GLU H . 109 . HN 1 1 1845 1 1 1 1 106 GLN QG . 108 . HG* 1 1 1845 1 2 1 1 109 TRP HD1 . 111 . HD1 1 1 1846 1 1 1 1 106 GLN QG . 108 . HG* 1 1 1846 1 2 1 1 109 TRP HE1 . 111 . HE1 1 1 1847 1 1 1 1 107 GLU H . 109 . HN 1 1 1847 1 2 1 1 107 GLU QB . 109 . HB* 1 1 1848 1 1 1 1 107 GLU H . 109 . HN 1 1 1848 1 2 1 1 107 GLU HG2 . 109 . HG2 1 1 1849 1 1 1 1 107 GLU H . 109 . HN 1 1 1849 1 2 1 1 107 GLU QG . 109 . HG* 1 1 1850 1 1 1 1 107 GLU H . 109 . HN 1 1 1850 1 2 1 1 107 GLU HG3 . 109 . HG1 1 1 1851 1 1 1 1 107 GLU H . 109 . HN 1 1 1851 1 2 1 1 108 ARG H . 110 . HN 1 1 1852 1 1 1 1 107 GLU H . 109 . HN 1 1 1852 1 2 1 1 108 ARG HA . 110 . HA 1 1 1853 1 1 1 1 107 GLU H . 109 . HN 1 1 1853 1 2 1 1 108 ARG QG . 110 . HG* 1 1 1854 1 1 1 1 107 GLU H . 109 . HN 1 1 1854 1 2 1 1 109 TRP H . 111 . HN 1 1 1855 1 1 1 1 107 GLU H . 109 . HN 1 1 1855 1 2 1 1 109 TRP HB2 . 111 . HB2 1 1 1856 1 1 1 1 107 GLU H . 109 . HN 1 1 1856 1 2 1 1 109 TRP HB3 . 111 . HB1 1 1 1857 1 1 1 1 107 GLU HA . 109 . HA 1 1 1857 1 2 1 1 107 GLU HG2 . 109 . HG2 1 1 1858 1 1 1 1 107 GLU HA . 109 . HA 1 1 1858 1 2 1 1 107 GLU QG . 109 . HG* 1 1 1859 1 1 1 1 107 GLU HA . 109 . HA 1 1 1859 1 2 1 1 107 GLU HG3 . 109 . HG1 1 1 1860 1 1 1 1 107 GLU HA . 109 . HA 1 1 1860 1 2 1 1 109 TRP H . 111 . HN 1 1 1861 1 1 1 1 107 GLU HA . 109 . HA 1 1 1861 1 2 1 1 109 TRP HE1 . 111 . HE1 1 1 1862 1 1 1 1 107 GLU QB . 109 . HB* 1 1 1862 1 2 1 1 108 ARG H . 110 . HN 1 1 1863 1 1 1 1 107 GLU QB . 109 . HB* 1 1 1863 1 2 1 1 109 TRP H . 111 . HN 1 1 1864 1 1 1 1 107 GLU HB2 . 109 . HB2 1 1 1864 1 2 1 1 108 ARG H . 110 . HN 1 1 1865 1 1 1 1 107 GLU HB3 . 109 . HB1 1 1 1865 1 2 1 1 108 ARG H . 110 . HN 1 1 1866 1 1 1 1 108 ARG H . 110 . HN 1 1 1866 1 2 1 1 108 ARG HB2 . 110 . HB2 1 1 1867 1 1 1 1 108 ARG H . 110 . HN 1 1 1867 1 2 1 1 108 ARG HG2 . 110 . HG2 1 1 1868 1 1 1 1 108 ARG H . 110 . HN 1 1 1868 1 2 1 1 108 ARG QG . 110 . HG* 1 1 1869 1 1 1 1 108 ARG H . 110 . HN 1 1 1869 1 2 1 1 108 ARG HG3 . 110 . HG1 1 1 1870 1 1 1 1 108 ARG H . 110 . HN 1 1 1870 1 2 1 1 109 TRP H . 111 . HN 1 1 1871 1 1 1 1 108 ARG H . 110 . HN 1 1 1871 1 2 1 1 109 TRP HB3 . 111 . HB1 1 1 1872 1 1 1 1 108 ARG HA . 110 . HA 1 1 1872 1 2 1 1 111 THR H . 113 . HN 1 1 1873 1 1 1 1 108 ARG HA . 110 . HA 1 1 1873 1 2 1 1 111 THR HB . 113 . HB 1 1 1874 1 1 1 1 108 ARG HA . 110 . HA 1 1 1874 1 2 1 1 112 TYR QD . 114 . HD* 1 1 1875 1 1 1 1 108 ARG HA . 110 . HA 1 1 1875 1 2 1 1 112 TYR QE . 114 . HE* 1 1 1876 1 1 1 1 108 ARG HB2 . 110 . HB2 1 1 1876 1 2 1 1 109 TRP H . 111 . HN 1 1 1877 1 1 1 1 108 ARG HB2 . 110 . HB2 1 1 1877 1 2 1 1 112 TYR QD . 114 . HD* 1 1 1878 1 1 1 1 108 ARG HB3 . 110 . HB1 1 1 1878 1 2 1 1 109 TRP H . 111 . HN 1 1 1879 1 1 1 1 108 ARG HB3 . 110 . HB1 1 1 1879 1 2 1 1 112 TYR H . 114 . HN 1 1 1880 1 1 1 1 108 ARG HB3 . 110 . HB1 1 1 1880 1 2 1 1 112 TYR QD . 114 . HD* 1 1 1881 1 1 1 1 108 ARG HB3 . 110 . HB1 1 1 1881 1 2 1 1 112 TYR QE . 114 . HE* 1 1 1882 1 1 1 1 108 ARG QD . 110 . HD* 1 1 1882 1 2 1 1 112 TYR QD . 114 . HD* 1 1 1883 1 1 1 1 108 ARG QD . 110 . HD* 1 1 1883 1 2 1 1 112 TYR QE . 114 . HE* 1 1 1884 1 1 1 1 108 ARG QG . 110 . HG* 1 1 1884 1 2 1 1 112 TYR QD . 114 . HD* 1 1 1885 1 1 1 1 108 ARG QG . 110 . HG* 1 1 1885 1 2 1 1 112 TYR QE . 114 . HE* 1 1 1886 1 1 1 1 109 TRP H . 111 . HN 1 1 1886 1 2 1 1 109 TRP HB2 . 111 . HB2 1 1 1887 1 1 1 1 109 TRP H . 111 . HN 1 1 1887 1 2 1 1 109 TRP HB3 . 111 . HB1 1 1 1888 1 1 1 1 109 TRP H . 111 . HN 1 1 1888 1 2 1 1 109 TRP HD1 . 111 . HD1 1 1 1889 1 1 1 1 109 TRP H . 111 . HN 1 1 1889 1 2 1 1 109 TRP HE1 . 111 . HE1 1 1 1890 1 1 1 1 109 TRP H . 111 . HN 1 1 1890 1 2 1 1 110 GLN QB . 112 . HB* 1 1 1891 1 1 1 1 109 TRP H . 111 . HN 1 1 1891 1 2 1 1 110 GLN QG . 112 . HG* 1 1 1892 1 1 1 1 109 TRP H . 111 . HN 1 1 1892 1 2 1 1 111 THR H . 113 . HN 1 1 1893 1 1 1 1 109 TRP HA . 111 . HA 1 1 1893 1 2 1 1 109 TRP HD1 . 111 . HD1 1 1 1894 1 1 1 1 109 TRP HA . 111 . HA 1 1 1894 1 2 1 1 109 TRP HE3 . 111 . HE3 1 1 1895 1 1 1 1 109 TRP HA . 111 . HA 1 1 1895 1 2 1 1 113 GLY H . 115 . HN 1 1 1896 1 1 1 1 109 TRP HB2 . 111 . HB2 1 1 1896 1 2 1 1 109 TRP HE3 . 111 . HE3 1 1 1897 1 1 1 1 109 TRP HB2 . 111 . HB2 1 1 1897 1 2 1 1 110 GLN H . 112 . HN 1 1 1898 1 1 1 1 109 TRP HB3 . 111 . HB1 1 1 1898 1 2 1 1 109 TRP HD1 . 111 . HD1 1 1 1899 1 1 1 1 109 TRP HB3 . 111 . HB1 1 1 1899 1 2 1 1 109 TRP HE1 . 111 . HE1 1 1 1900 1 1 1 1 109 TRP HB3 . 111 . HB1 1 1 1900 1 2 1 1 110 GLN H . 112 . HN 1 1 1901 1 1 1 1 109 TRP HD1 . 111 . HD1 1 1 1901 1 2 1 1 110 GLN HA . 112 . HA 1 1 1902 1 1 1 1 109 TRP HD1 . 111 . HD1 1 1 1902 1 2 1 1 110 GLN QG . 112 . HG* 1 1 1903 1 1 1 1 109 TRP HE1 . 111 . HE1 1 1 1903 1 2 1 1 110 GLN H . 112 . HN 1 1 1904 1 1 1 1 109 TRP HE1 . 111 . HE1 1 1 1904 1 2 1 1 110 GLN HA . 112 . HA 1 1 1905 1 1 1 1 109 TRP HE1 . 111 . HE1 1 1 1905 1 2 1 1 110 GLN QB . 112 . HB* 1 1 1906 1 1 1 1 109 TRP HE1 . 111 . HE1 1 1 1906 1 2 1 1 110 GLN QE . 112 . HE2* 1 1 1907 1 1 1 1 109 TRP HE1 . 111 . HE1 1 1 1907 1 2 1 1 110 GLN QG . 112 . HG* 1 1 1908 1 1 1 1 109 TRP HE3 . 111 . HE3 1 1 1908 1 2 1 1 110 GLN HA . 112 . HA 1 1 1909 1 1 1 1 109 TRP HH2 . 111 . HH2 1 1 1909 1 2 1 1 145 PRO QG . 147 . HG* 1 1 1910 1 1 1 1 109 TRP HZ2 . 111 . HZ2 1 1 1910 1 2 1 1 145 PRO QD . 147 . HD* 1 1 1911 1 1 1 1 109 TRP HZ2 . 111 . HZ2 1 1 1911 1 2 1 1 145 PRO QG . 147 . HG* 1 1 1912 1 1 1 1 109 TRP HZ3 . 111 . HZ3 1 1 1912 1 2 1 1 144 THR MG . 146 . HG2* 1 1 1913 1 1 1 1 109 TRP HZ3 . 111 . HZ3 1 1 1913 1 2 1 1 145 PRO QD . 147 . HD* 1 1 1914 1 1 1 1 109 TRP HZ3 . 111 . HZ3 1 1 1914 1 2 1 1 145 PRO QG . 147 . HG* 1 1 1915 1 1 1 1 110 GLN H . 112 . HN 1 1 1915 1 2 1 1 110 GLN HB2 . 112 . HB2 1 1 1916 1 1 1 1 110 GLN H . 112 . HN 1 1 1916 1 2 1 1 110 GLN QB . 112 . HB* 1 1 1917 1 1 1 1 110 GLN H . 112 . HN 1 1 1917 1 2 1 1 110 GLN HB3 . 112 . HB1 1 1 1918 1 1 1 1 110 GLN H . 112 . HN 1 1 1918 1 2 1 1 110 GLN QE . 112 . HE2* 1 1 1919 1 1 1 1 110 GLN H . 112 . HN 1 1 1919 1 2 1 1 110 GLN QG . 112 . HG* 1 1 1920 1 1 1 1 110 GLN H . 112 . HN 1 1 1920 1 2 1 1 111 THR H . 113 . HN 1 1 1921 1 1 1 1 110 GLN HA . 112 . HA 1 1 1921 1 2 1 1 110 GLN QG . 112 . HG* 1 1 1922 1 1 1 1 110 GLN HA . 112 . HA 1 1 1922 1 2 1 1 114 ALA H . 116 . HN 1 1 1923 1 1 1 1 110 GLN HA . 112 . HA 1 1 1923 1 2 1 1 114 ALA MB . 116 . HB* 1 1 1924 1 1 1 1 110 GLN QB . 112 . HB* 1 1 1924 1 2 1 1 111 THR H . 113 . HN 1 1 1925 1 1 1 1 110 GLN HB2 . 112 . HB2 1 1 1925 1 2 1 1 111 THR H . 113 . HN 1 1 1926 1 1 1 1 110 GLN HB3 . 112 . HB1 1 1 1926 1 2 1 1 111 THR H . 113 . HN 1 1 1927 1 1 1 1 110 GLN QG . 112 . HG* 1 1 1927 1 2 1 1 111 THR H . 113 . HN 1 1 1928 1 1 1 1 111 THR H . 113 . HN 1 1 1928 1 2 1 1 111 THR HB . 113 . HB 1 1 1929 1 1 1 1 111 THR H . 113 . HN 1 1 1929 1 2 1 1 111 THR MG . 113 . HG2* 1 1 1930 1 1 1 1 111 THR H . 113 . HN 1 1 1930 1 2 1 1 112 TYR H . 114 . HN 1 1 1931 1 1 1 1 111 THR H . 113 . HN 1 1 1931 1 2 1 1 112 TYR HB2 . 114 . HB2 1 1 1932 1 1 1 1 111 THR H . 113 . HN 1 1 1932 1 2 1 1 112 TYR QD . 114 . HD* 1 1 1933 1 1 1 1 111 THR H . 113 . HN 1 1 1933 1 2 1 1 113 GLY H . 115 . HN 1 1 1934 1 1 1 1 111 THR H . 113 . HN 1 1 1934 1 2 1 1 113 GLY QA . 115 . HA* 1 1 1935 1 1 1 1 111 THR H . 113 . HN 1 1 1935 1 2 1 1 114 ALA H . 116 . HN 1 1 1936 1 1 1 1 111 THR H . 113 . HN 1 1 1936 1 2 1 1 114 ALA MB . 116 . HB* 1 1 1937 1 1 1 1 111 THR HA . 113 . HA 1 1 1937 1 2 1 1 111 THR MG . 113 . HG2* 1 1 1938 1 1 1 1 111 THR HA . 113 . HA 1 1 1938 1 2 1 1 114 ALA MB . 116 . HB* 1 1 1939 1 1 1 1 111 THR HB . 113 . HB 1 1 1939 1 2 1 1 112 TYR H . 114 . HN 1 1 1940 1 1 1 1 111 THR HB . 113 . HB 1 1 1940 1 2 1 1 112 TYR QE . 114 . HE* 1 1 1941 1 1 1 1 111 THR MG . 113 . HG2* 1 1 1941 1 2 1 1 112 TYR H . 114 . HN 1 1 1942 1 1 1 1 111 THR MG . 113 . HG2* 1 1 1942 1 2 1 1 112 TYR QD . 114 . HD* 1 1 1943 1 1 1 1 111 THR MG . 113 . HG2* 1 1 1943 1 2 1 1 112 TYR QE . 114 . HE* 1 1 1944 1 1 1 1 112 TYR H . 114 . HN 1 1 1944 1 2 1 1 112 TYR HB2 . 114 . HB2 1 1 1945 1 1 1 1 112 TYR H . 114 . HN 1 1 1945 1 2 1 1 112 TYR HB3 . 114 . HB1 1 1 1946 1 1 1 1 112 TYR H . 114 . HN 1 1 1946 1 2 1 1 112 TYR QD . 114 . HD* 1 1 1947 1 1 1 1 112 TYR H . 114 . HN 1 1 1947 1 2 1 1 112 TYR QE . 114 . HE* 1 1 1948 1 1 1 1 112 TYR H . 114 . HN 1 1 1948 1 2 1 1 113 GLY H . 115 . HN 1 1 1949 1 1 1 1 112 TYR H . 114 . HN 1 1 1949 1 2 1 1 114 ALA H . 116 . HN 1 1 1950 1 1 1 1 112 TYR H . 114 . HN 1 1 1950 1 2 1 1 115 GLU H . 117 . HN 1 1 1951 1 1 1 1 112 TYR HA . 114 . HA 1 1 1951 1 2 1 1 112 TYR QD . 114 . HD* 1 1 1952 1 1 1 1 112 TYR HA . 114 . HA 1 1 1952 1 2 1 1 112 TYR QE . 114 . HE* 1 1 1953 1 1 1 1 112 TYR HA . 114 . HA 1 1 1953 1 2 1 1 114 ALA H . 116 . HN 1 1 1954 1 1 1 1 112 TYR HB2 . 114 . HB2 1 1 1954 1 2 1 1 113 GLY H . 115 . HN 1 1 1955 1 1 1 1 112 TYR HB2 . 114 . HB2 1 1 1955 1 2 1 1 113 GLY QA . 115 . HA* 1 1 1956 1 1 1 1 112 TYR HB2 . 114 . HB2 1 1 1956 1 2 1 1 114 ALA H . 116 . HN 1 1 1957 1 1 1 1 112 TYR QD . 114 . HD* 1 1 1957 1 2 1 1 113 GLY H . 115 . HN 1 1 1958 1 1 1 1 113 GLY H . 115 . HN 1 1 1958 1 2 1 1 114 ALA H . 116 . HN 1 1 1959 1 1 1 1 113 GLY H . 115 . HN 1 1 1959 1 2 1 1 114 ALA MB . 116 . HB* 1 1 1960 1 1 1 1 113 GLY H . 115 . HN 1 1 1960 1 2 1 1 115 GLU H . 117 . HN 1 1 1961 1 1 1 1 113 GLY H . 115 . HN 1 1 1961 1 2 1 1 115 GLU QB . 117 . HB* 1 1 1962 1 1 1 1 113 GLY H . 115 . HN 1 1 1962 1 2 1 1 115 GLU QG . 117 . HG* 1 1 1963 1 1 1 1 113 GLY QA . 115 . HA* 1 1 1963 1 2 1 1 116 SER H . 118 . HN 1 1 1964 1 1 1 1 114 ALA H . 116 . HN 1 1 1964 1 2 1 1 114 ALA MB . 116 . HB* 1 1 1965 1 1 1 1 114 ALA H . 116 . HN 1 1 1965 1 2 1 1 115 GLU H . 117 . HN 1 1 1966 1 1 1 1 114 ALA H . 116 . HN 1 1 1966 1 2 1 1 115 GLU QB . 117 . HB* 1 1 1967 1 1 1 1 114 ALA H . 116 . HN 1 1 1967 1 2 1 1 115 GLU QG . 117 . HG* 1 1 1968 1 1 1 1 114 ALA H . 116 . HN 1 1 1968 1 2 1 1 116 SER H . 118 . HN 1 1 1969 1 1 1 1 114 ALA HA . 116 . HA 1 1 1969 1 2 1 1 115 GLU H . 117 . HN 1 1 1970 1 1 1 1 114 ALA HA . 116 . HA 1 1 1970 1 2 1 1 117 SER H . 119 . HN 1 1 1971 1 1 1 1 114 ALA MB . 116 . HB* 1 1 1971 1 2 1 1 115 GLU H . 117 . HN 1 1 1972 1 1 1 1 114 ALA MB . 116 . HB* 1 1 1972 1 2 1 1 116 SER H . 118 . HN 1 1 1973 1 1 1 1 114 ALA MB . 116 . HB* 1 1 1973 1 2 1 1 117 SER H . 119 . HN 1 1 1974 1 1 1 1 114 ALA MB . 116 . HB* 1 1 1974 1 2 1 1 117 SER QB . 119 . HB* 1 1 1975 1 1 1 1 114 ALA MB . 116 . HB* 1 1 1975 1 2 1 1 118 ARG H . 120 . HN 1 1 1976 1 1 1 1 115 GLU H . 117 . HN 1 1 1976 1 2 1 1 115 GLU QB . 117 . HB* 1 1 1977 1 1 1 1 115 GLU H . 117 . HN 1 1 1977 1 2 1 1 115 GLU QG . 117 . HG* 1 1 1978 1 1 1 1 115 GLU H . 117 . HN 1 1 1978 1 2 1 1 116 SER H . 118 . HN 1 1 1979 1 1 1 1 115 GLU HA . 117 . HA 1 1 1979 1 2 1 1 118 ARG H . 120 . HN 1 1 1980 1 1 1 1 115 GLU HA . 117 . HA 1 1 1980 1 2 1 1 118 ARG QB . 120 . HB* 1 1 1981 1 1 1 1 115 GLU QB . 117 . HB* 1 1 1981 1 2 1 1 116 SER H . 118 . HN 1 1 1982 1 1 1 1 115 GLU QG . 117 . HG* 1 1 1982 1 2 1 1 116 SER H . 118 . HN 1 1 1983 1 1 1 1 115 GLU HG2 . 117 . HG2 1 1 1983 1 2 1 1 116 SER H . 118 . HN 1 1 1984 1 1 1 1 115 GLU HG3 . 117 . HG1 1 1 1984 1 2 1 1 116 SER H . 118 . HN 1 1 1985 1 1 1 1 116 SER H . 118 . HN 1 1 1985 1 2 1 1 116 SER HA . 118 . HA 1 1 1986 1 1 1 1 116 SER H . 118 . HN 1 1 1986 1 2 1 1 117 SER H . 119 . HN 1 1 1987 1 1 1 1 117 SER H . 119 . HN 1 1 1987 1 2 1 1 117 SER QB . 119 . HB* 1 1 1988 1 1 1 1 117 SER H . 119 . HN 1 1 1988 1 2 1 1 118 ARG H . 120 . HN 1 1 1989 1 1 1 1 117 SER H . 119 . HN 1 1 1989 1 2 1 1 118 ARG QB . 120 . HB* 1 1 1990 1 1 1 1 117 SER H . 119 . HN 1 1 1990 1 2 1 1 120 LEU QB . 122 . HB* 1 1 1991 1 1 1 1 117 SER H . 119 . HN 1 1 1991 1 2 1 1 120 LEU MD1 . 122 . HD1* 1 1 1992 1 1 1 1 117 SER HA . 119 . HA 1 1 1992 1 2 1 1 120 LEU H . 122 . HN 1 1 1993 1 1 1 1 117 SER HA . 119 . HA 1 1 1993 1 2 1 1 120 LEU QB . 122 . HB* 1 1 1994 1 1 1 1 117 SER HA . 119 . HA 1 1 1994 1 2 1 1 120 LEU MD1 . 122 . HD1* 1 1 1995 1 1 1 1 117 SER HA . 119 . HA 1 1 1995 1 2 1 1 120 LEU MD2 . 122 . HD2* 1 1 1996 1 1 1 1 117 SER QB . 119 . HB* 1 1 1996 1 2 1 1 118 ARG H . 120 . HN 1 1 1997 1 1 1 1 118 ARG H . 120 . HN 1 1 1997 1 2 1 1 118 ARG QB . 120 . HB* 1 1 1998 1 1 1 1 118 ARG H . 120 . HN 1 1 1998 1 2 1 1 118 ARG QD . 120 . HD* 1 1 1999 1 1 1 1 118 ARG H . 120 . HN 1 1 1999 1 2 1 1 118 ARG HG2 . 120 . HG2 1 1 2000 1 1 1 1 118 ARG H . 120 . HN 1 1 2000 1 2 1 1 118 ARG QG . 120 . HG* 1 1 2001 1 1 1 1 118 ARG H . 120 . HN 1 1 2001 1 2 1 1 118 ARG HG3 . 120 . HG1 1 1 2002 1 1 1 1 118 ARG H . 120 . HN 1 1 2002 1 2 1 1 119 GLN H . 121 . HN 1 1 2003 1 1 1 1 118 ARG H . 120 . HN 1 1 2003 1 2 1 1 120 LEU QB . 122 . HB* 1 1 2004 1 1 1 1 118 ARG HA . 120 . HA 1 1 2004 1 2 1 1 118 ARG QG . 120 . HG* 1 1 2005 1 1 1 1 118 ARG HA . 120 . HA 1 1 2005 1 2 1 1 120 LEU H . 122 . HN 1 1 2006 1 1 1 1 118 ARG QB . 120 . HB* 1 1 2006 1 2 1 1 119 GLN H . 121 . HN 1 1 2007 1 1 1 1 118 ARG QG . 120 . HG* 1 1 2007 1 2 1 1 119 GLN H . 121 . HN 1 1 2008 1 1 1 1 119 GLN H . 121 . HN 1 1 2008 1 2 1 1 119 GLN HE21 . 121 . HE21 1 1 2009 1 1 1 1 119 GLN H . 121 . HN 1 1 2009 1 2 1 1 119 GLN QE . 121 . HE2* 1 1 2010 1 1 1 1 119 GLN H . 121 . HN 1 1 2010 1 2 1 1 119 GLN HE22 . 121 . HE22 1 1 2011 1 1 1 1 119 GLN H . 121 . HN 1 1 2011 1 2 1 1 119 GLN QG . 121 . HG* 1 1 2012 1 1 1 1 119 GLN H . 121 . HN 1 1 2012 1 2 1 1 120 LEU H . 122 . HN 1 1 2013 1 1 1 1 119 GLN H . 121 . HN 1 1 2013 1 2 1 1 120 LEU QB . 122 . HB* 1 1 2014 1 1 1 1 119 GLN H . 121 . HN 1 1 2014 1 2 1 1 121 ALA H . 123 . HN 1 1 2015 1 1 1 1 119 GLN H . 121 . HN 1 1 2015 1 2 1 1 121 ALA MB . 123 . HB* 1 1 2016 1 1 1 1 119 GLN H . 121 . HN 1 1 2016 1 2 1 1 122 VAL MG2 . 124 . HG2* 1 1 2017 1 1 1 1 119 GLN HA . 121 . HA 1 1 2017 1 2 1 1 119 GLN QE . 121 . HE2* 1 1 2018 1 1 1 1 119 GLN HA . 121 . HA 1 1 2018 1 2 1 1 122 VAL H . 124 . HN 1 1 2019 1 1 1 1 119 GLN HA . 121 . HA 1 1 2019 1 2 1 1 122 VAL HB . 124 . HB 1 1 2020 1 1 1 1 119 GLN HA . 121 . HA 1 1 2020 1 2 1 1 122 VAL MG1 . 124 . HG1* 1 1 2021 1 1 1 1 119 GLN HA . 121 . HA 1 1 2021 1 2 1 1 122 VAL MG2 . 124 . HG2* 1 1 2022 1 1 1 1 119 GLN QB . 121 . HB* 1 1 2022 1 2 1 1 121 ALA H . 123 . HN 1 1 2023 1 1 1 1 119 GLN QB . 121 . HB* 1 1 2023 1 2 1 1 122 VAL H . 124 . HN 1 1 2024 1 1 1 1 120 LEU H . 122 . HN 1 1 2024 1 2 1 1 120 LEU HB2 . 122 . HB2 1 1 2025 1 1 1 1 120 LEU H . 122 . HN 1 1 2025 1 2 1 1 120 LEU HB3 . 122 . HB1 1 1 2026 1 1 1 1 120 LEU H . 122 . HN 1 1 2026 1 2 1 1 120 LEU MD1 . 122 . HD1* 1 1 2027 1 1 1 1 120 LEU H . 122 . HN 1 1 2027 1 2 1 1 120 LEU MD2 . 122 . HD2* 1 1 2028 1 1 1 1 120 LEU H . 122 . HN 1 1 2028 1 2 1 1 120 LEU HG . 122 . HG 1 1 2029 1 1 1 1 120 LEU H . 122 . HN 1 1 2029 1 2 1 1 121 ALA H . 123 . HN 1 1 2030 1 1 1 1 120 LEU H . 122 . HN 1 1 2030 1 2 1 1 122 VAL H . 124 . HN 1 1 2031 1 1 1 1 120 LEU HA . 122 . HA 1 1 2031 1 2 1 1 120 LEU MD2 . 122 . HD2* 1 1 2032 1 1 1 1 120 LEU HA . 122 . HA 1 1 2032 1 2 1 1 120 LEU HG . 122 . HG 1 1 2033 1 1 1 1 120 LEU HA . 122 . HA 1 1 2033 1 2 1 1 123 ALA H . 125 . HN 1 1 2034 1 1 1 1 120 LEU HA . 122 . HA 1 1 2034 1 2 1 1 123 ALA MB . 125 . HB* 1 1 2035 1 1 1 1 120 LEU QB . 122 . HB* 1 1 2035 1 2 1 1 120 LEU MD1 . 122 . HD1* 1 1 2036 1 1 1 1 120 LEU QB . 122 . HB* 1 1 2036 1 2 1 1 121 ALA H . 123 . HN 1 1 2037 1 1 1 1 120 LEU HB2 . 122 . HB2 1 1 2037 1 2 1 1 120 LEU MD1 . 122 . HD1* 1 1 2038 1 1 1 1 120 LEU HB2 . 122 . HB2 1 1 2038 1 2 1 1 121 ALA H . 123 . HN 1 1 2039 1 1 1 1 120 LEU HB3 . 122 . HB1 1 1 2039 1 2 1 1 120 LEU MD1 . 122 . HD1* 1 1 2040 1 1 1 1 120 LEU HB3 . 122 . HB1 1 1 2040 1 2 1 1 121 ALA H . 123 . HN 1 1 2041 1 1 1 1 120 LEU MD1 . 122 . HD1* 1 1 2041 1 2 1 1 121 ALA H . 123 . HN 1 1 2042 1 1 1 1 120 LEU MD1 . 122 . HD1* 1 1 2042 1 2 1 1 123 ALA MB . 125 . HB* 1 1 2043 1 1 1 1 120 LEU MD1 . 122 . HD1* 1 1 2043 1 2 1 1 137 GLN H . 139 . HN 1 1 2044 1 1 1 1 120 LEU MD1 . 122 . HD1* 1 1 2044 1 2 1 1 137 GLN HA . 139 . HA 1 1 2045 1 1 1 1 120 LEU MD1 . 122 . HD1* 1 1 2045 1 2 1 1 137 GLN QE . 139 . HE2* 1 1 2046 1 1 1 1 120 LEU MD1 . 122 . HD1* 1 1 2046 1 2 1 1 137 GLN QG . 139 . HG* 1 1 2047 1 1 1 1 120 LEU MD1 . 122 . HD1* 1 1 2047 1 2 1 1 139 GLN H . 141 . HN 1 1 2048 1 1 1 1 120 LEU MD1 . 122 . HD1* 1 1 2048 1 2 1 1 139 GLN HG2 . 141 . HG2 1 1 2049 1 1 1 1 120 LEU MD1 . 122 . HD1* 1 1 2049 1 2 1 1 140 SER H . 142 . HN 1 1 2050 1 1 1 1 120 LEU MD1 . 122 . HD1* 1 1 2050 1 2 1 1 140 SER HB2 . 142 . HB2 1 1 2051 1 1 1 1 120 LEU MD1 . 122 . HD1* 1 1 2051 1 2 1 1 140 SER QB . 142 . HB* 1 1 2052 1 1 1 1 120 LEU MD1 . 122 . HD1* 1 1 2052 1 2 1 1 140 SER HB3 . 142 . HB1 1 1 2053 1 1 1 1 120 LEU MD2 . 122 . HD2* 1 1 2053 1 2 1 1 121 ALA H . 123 . HN 1 1 2054 1 1 1 1 120 LEU MD2 . 122 . HD2* 1 1 2054 1 2 1 1 123 ALA H . 125 . HN 1 1 2055 1 1 1 1 120 LEU MD2 . 122 . HD2* 1 1 2055 1 2 1 1 123 ALA MB . 125 . HB* 1 1 2056 1 1 1 1 120 LEU MD2 . 122 . HD2* 1 1 2056 1 2 1 1 133 ALA H . 135 . HN 1 1 2057 1 1 1 1 120 LEU MD2 . 122 . HD2* 1 1 2057 1 2 1 1 133 ALA HA . 135 . HA 1 1 2058 1 1 1 1 120 LEU MD2 . 122 . HD2* 1 1 2058 1 2 1 1 136 LEU H . 138 . HN 1 1 2059 1 1 1 1 120 LEU MD2 . 122 . HD2* 1 1 2059 1 2 1 1 136 LEU HB2 . 138 . HB2 1 1 2060 1 1 1 1 120 LEU MD2 . 122 . HD2* 1 1 2060 1 2 1 1 136 LEU QB . 138 . HB* 1 1 2061 1 1 1 1 120 LEU MD2 . 122 . HD2* 1 1 2061 1 2 1 1 136 LEU HB3 . 138 . HB1 1 1 2062 1 1 1 1 120 LEU MD2 . 122 . HD2* 1 1 2062 1 2 1 1 136 LEU QD . 138 . HD* 1 1 2063 1 1 1 1 120 LEU MD2 . 122 . HD2* 1 1 2063 1 2 1 1 137 GLN H . 139 . HN 1 1 2064 1 1 1 1 120 LEU HG . 122 . HG 1 1 2064 1 2 1 1 136 LEU QD . 138 . HD* 1 1 2065 1 1 1 1 121 ALA H . 123 . HN 1 1 2065 1 2 1 1 121 ALA MB . 123 . HB* 1 1 2066 1 1 1 1 121 ALA H . 123 . HN 1 1 2066 1 2 1 1 122 VAL H . 124 . HN 1 1 2067 1 1 1 1 121 ALA H . 123 . HN 1 1 2067 1 2 1 1 122 VAL HA . 124 . HA 1 1 2068 1 1 1 1 121 ALA H . 123 . HN 1 1 2068 1 2 1 1 122 VAL HB . 124 . HB 1 1 2069 1 1 1 1 121 ALA H . 123 . HN 1 1 2069 1 2 1 1 122 VAL MG2 . 124 . HG2* 1 1 2070 1 1 1 1 121 ALA H . 123 . HN 1 1 2070 1 2 1 1 123 ALA H . 125 . HN 1 1 2071 1 1 1 1 121 ALA H . 123 . HN 1 1 2071 1 2 1 1 123 ALA MB . 125 . HB* 1 1 2072 1 1 1 1 121 ALA H . 123 . HN 1 1 2072 1 2 1 1 124 LEU MD1 . 126 . HD1* 1 1 2073 1 1 1 1 121 ALA HA . 123 . HA 1 1 2073 1 2 1 1 124 LEU H . 126 . HN 1 1 2074 1 1 1 1 121 ALA HA . 123 . HA 1 1 2074 1 2 1 1 124 LEU MD1 . 126 . HD1* 1 1 2075 1 1 1 1 121 ALA MB . 123 . HB* 1 1 2075 1 2 1 1 122 VAL H . 124 . HN 1 1 2076 1 1 1 1 121 ALA MB . 123 . HB* 1 1 2076 1 2 1 1 122 VAL HA . 124 . HA 1 1 2077 1 1 1 1 121 ALA MB . 123 . HB* 1 1 2077 1 2 1 1 122 VAL MG2 . 124 . HG2* 1 1 2078 1 1 1 1 121 ALA MB . 123 . HB* 1 1 2078 1 2 1 1 123 ALA H . 125 . HN 1 1 2079 1 1 1 1 121 ALA MB . 123 . HB* 1 1 2079 1 2 1 1 125 GLU QB . 127 . HB* 1 1 2080 1 1 1 1 122 VAL H . 124 . HN 1 1 2080 1 2 1 1 122 VAL HB . 124 . HB 1 1 2081 1 1 1 1 122 VAL H . 124 . HN 1 1 2081 1 2 1 1 122 VAL MG1 . 124 . HG1* 1 1 2082 1 1 1 1 122 VAL H . 124 . HN 1 1 2082 1 2 1 1 122 VAL MG2 . 124 . HG2* 1 1 2083 1 1 1 1 122 VAL H . 124 . HN 1 1 2083 1 2 1 1 123 ALA H . 125 . HN 1 1 2084 1 1 1 1 122 VAL H . 124 . HN 1 1 2084 1 2 1 1 123 ALA MB . 125 . HB* 1 1 2085 1 1 1 1 122 VAL H . 124 . HN 1 1 2085 1 2 1 1 124 LEU H . 126 . HN 1 1 2086 1 1 1 1 122 VAL HA . 124 . HA 1 1 2086 1 2 1 1 122 VAL MG1 . 124 . HG1* 1 1 2087 1 1 1 1 122 VAL HA . 124 . HA 1 1 2087 1 2 1 1 122 VAL MG2 . 124 . HG2* 1 1 2088 1 1 1 1 122 VAL HA . 124 . HA 1 1 2088 1 2 1 1 125 GLU H . 127 . HN 1 1 2089 1 1 1 1 122 VAL HA . 124 . HA 1 1 2089 1 2 1 1 125 GLU QB . 127 . HB* 1 1 2090 1 1 1 1 122 VAL HB . 124 . HB 1 1 2090 1 2 1 1 123 ALA H . 125 . HN 1 1 2091 1 1 1 1 122 VAL MG1 . 124 . HG1* 1 1 2091 1 2 1 1 123 ALA H . 125 . HN 1 1 2092 1 1 1 1 122 VAL MG1 . 124 . HG1* 1 1 2092 1 2 1 1 123 ALA MB . 125 . HB* 1 1 2093 1 1 1 1 122 VAL MG1 . 124 . HG1* 1 1 2093 1 2 1 1 125 GLU H . 127 . HN 1 1 2094 1 1 1 1 122 VAL MG1 . 124 . HG1* 1 1 2094 1 2 1 1 126 ALA MB . 128 . HB* 1 1 2095 1 1 1 1 122 VAL MG2 . 124 . HG2* 1 1 2095 1 2 1 1 123 ALA H . 125 . HN 1 1 2096 1 1 1 1 122 VAL MG2 . 124 . HG2* 1 1 2096 1 2 1 1 125 GLU H . 127 . HN 1 1 2097 1 1 1 1 123 ALA H . 125 . HN 1 1 2097 1 2 1 1 123 ALA MB . 125 . HB* 1 1 2098 1 1 1 1 123 ALA H . 125 . HN 1 1 2098 1 2 1 1 124 LEU H . 126 . HN 1 1 2099 1 1 1 1 123 ALA H . 125 . HN 1 1 2099 1 2 1 1 125 GLU H . 127 . HN 1 1 2100 1 1 1 1 123 ALA HA . 125 . HA 1 1 2100 1 2 1 1 125 GLU QB . 127 . HB* 1 1 2101 1 1 1 1 123 ALA HA . 125 . HA 1 1 2101 1 2 1 1 126 ALA MB . 128 . HB* 1 1 2102 1 1 1 1 123 ALA MB . 125 . HB* 1 1 2102 1 2 1 1 124 LEU H . 126 . HN 1 1 2103 1 1 1 1 123 ALA MB . 125 . HB* 1 1 2103 1 2 1 1 127 ASN H . 129 . HN 1 1 2104 1 1 1 1 123 ALA MB . 125 . HB* 1 1 2104 1 2 1 1 130 ASN QB . 132 . HB* 1 1 2105 1 1 1 1 123 ALA MB . 125 . HB* 1 1 2105 1 2 1 1 130 ASN HD21 . 132 . HD21 1 1 2106 1 1 1 1 123 ALA MB . 125 . HB* 1 1 2106 1 2 1 1 133 ALA H . 135 . HN 1 1 2107 1 1 1 1 123 ALA MB . 125 . HB* 1 1 2107 1 2 1 1 133 ALA MB . 135 . HB* 1 1 2108 1 1 1 1 123 ALA MB . 125 . HB* 1 1 2108 1 2 1 1 134 TYR H . 136 . HN 1 1 2109 1 1 1 1 124 LEU H . 126 . HN 1 1 2109 1 2 1 1 124 LEU QB . 126 . HB* 1 1 2110 1 1 1 1 124 LEU H . 126 . HN 1 1 2110 1 2 1 1 124 LEU MD1 . 126 . HD1* 1 1 2111 1 1 1 1 124 LEU H . 126 . HN 1 1 2111 1 2 1 1 124 LEU MD2 . 126 . HD2* 1 1 2112 1 1 1 1 124 LEU H . 126 . HN 1 1 2112 1 2 1 1 124 LEU HG . 126 . HG 1 1 2113 1 1 1 1 124 LEU H . 126 . HN 1 1 2113 1 2 1 1 125 GLU H . 127 . HN 1 1 2114 1 1 1 1 124 LEU H . 126 . HN 1 1 2114 1 2 1 1 125 GLU QB . 127 . HB* 1 1 2115 1 1 1 1 124 LEU H . 126 . HN 1 1 2115 1 2 1 1 133 ALA MB . 135 . HB* 1 1 2116 1 1 1 1 124 LEU HA . 126 . HA 1 1 2116 1 2 1 1 124 LEU MD1 . 126 . HD1* 1 1 2117 1 1 1 1 124 LEU HA . 126 . HA 1 1 2117 1 2 1 1 124 LEU MD2 . 126 . HD2* 1 1 2118 1 1 1 1 124 LEU HA . 126 . HA 1 1 2118 1 2 1 1 126 ALA H . 128 . HN 1 1 2119 1 1 1 1 124 LEU HA . 126 . HA 1 1 2119 1 2 1 1 127 ASN H . 129 . HN 1 1 2120 1 1 1 1 124 LEU HA . 126 . HA 1 1 2120 1 2 1 1 128 PRO HA . 130 . HA 1 1 2121 1 1 1 1 124 LEU HA . 126 . HA 1 1 2121 1 2 1 1 133 ALA MB . 135 . HB* 1 1 2122 1 1 1 1 124 LEU HB2 . 126 . HB2 1 1 2122 1 2 1 1 125 GLU H . 127 . HN 1 1 2123 1 1 1 1 124 LEU HB3 . 126 . HB1 1 1 2123 1 2 1 1 125 GLU H . 127 . HN 1 1 2124 1 1 1 1 124 LEU MD1 . 126 . HD1* 1 1 2124 1 2 1 1 125 GLU H . 127 . HN 1 1 2125 1 1 1 1 124 LEU MD1 . 126 . HD1* 1 1 2125 1 2 1 1 128 PRO HA . 130 . HA 1 1 2126 1 1 1 1 124 LEU MD1 . 126 . HD1* 1 1 2126 1 2 1 1 133 ALA MB . 135 . HB* 1 1 2127 1 1 1 1 124 LEU MD1 . 126 . HD1* 1 1 2127 1 2 1 1 134 TYR H . 136 . HN 1 1 2128 1 1 1 1 124 LEU MD1 . 126 . HD1* 1 1 2128 1 2 1 1 134 TYR QD . 136 . HD* 1 1 2129 1 1 1 1 124 LEU MD1 . 126 . HD1* 1 1 2129 1 2 1 1 134 TYR QE . 136 . HE* 1 1 2130 1 1 1 1 124 LEU MD1 . 126 . HD1* 1 1 2130 1 2 1 1 137 GLN H . 139 . HN 1 1 2131 1 1 1 1 124 LEU MD1 . 126 . HD1* 1 1 2131 1 2 1 1 137 GLN QB . 139 . HB* 1 1 2132 1 1 1 1 124 LEU MD1 . 126 . HD1* 1 1 2132 1 2 1 1 137 GLN HE21 . 139 . HE21 1 1 2133 1 1 1 1 124 LEU MD1 . 126 . HD1* 1 1 2133 1 2 1 1 137 GLN QE . 139 . HE2* 1 1 2134 1 1 1 1 124 LEU MD1 . 126 . HD1* 1 1 2134 1 2 1 1 137 GLN HE22 . 139 . HE22 1 1 2135 1 1 1 1 124 LEU MD1 . 126 . HD1* 1 1 2135 1 2 1 1 137 GLN QG . 139 . HG* 1 1 2136 1 1 1 1 124 LEU MD1 . 126 . HD1* 1 1 2136 1 2 1 1 158 PHE QD . 160 . HD* 1 1 2137 1 1 1 1 124 LEU MD1 . 126 . HD1* 1 1 2137 1 2 1 1 158 PHE QE . 160 . HE* 1 1 2138 1 1 1 1 124 LEU MD2 . 126 . HD2* 1 1 2138 1 2 1 1 125 GLU H . 127 . HN 1 1 2139 1 1 1 1 124 LEU MD2 . 126 . HD2* 1 1 2139 1 2 1 1 128 PRO HA . 130 . HA 1 1 2140 1 1 1 1 124 LEU MD2 . 126 . HD2* 1 1 2140 1 2 1 1 130 ASN H . 132 . HN 1 1 2141 1 1 1 1 124 LEU MD2 . 126 . HD2* 1 1 2141 1 2 1 1 133 ALA H . 135 . HN 1 1 2142 1 1 1 1 124 LEU MD2 . 126 . HD2* 1 1 2142 1 2 1 1 133 ALA HA . 135 . HA 1 1 2143 1 1 1 1 124 LEU MD2 . 126 . HD2* 1 1 2143 1 2 1 1 133 ALA MB . 135 . HB* 1 1 2144 1 1 1 1 124 LEU MD2 . 126 . HD2* 1 1 2144 1 2 1 1 134 TYR H . 136 . HN 1 1 2145 1 1 1 1 124 LEU MD2 . 126 . HD2* 1 1 2145 1 2 1 1 134 TYR HA . 136 . HA 1 1 2146 1 1 1 1 124 LEU MD2 . 126 . HD2* 1 1 2146 1 2 1 1 134 TYR QD . 136 . HD* 1 1 2147 1 1 1 1 124 LEU MD2 . 126 . HD2* 1 1 2147 1 2 1 1 134 TYR QE . 136 . HE* 1 1 2148 1 1 1 1 124 LEU MD2 . 126 . HD2* 1 1 2148 1 2 1 1 137 GLN H . 139 . HN 1 1 2149 1 1 1 1 124 LEU MD2 . 126 . HD2* 1 1 2149 1 2 1 1 158 PHE QD . 160 . HD* 1 1 2150 1 1 1 1 124 LEU MD2 . 126 . HD2* 1 1 2150 1 2 1 1 158 PHE QE . 160 . HE* 1 1 2151 1 1 1 1 124 LEU HG . 126 . HG 1 1 2151 1 2 1 1 133 ALA MB . 135 . HB* 1 1 2152 1 1 1 1 124 LEU HG . 126 . HG 1 1 2152 1 2 1 1 134 TYR H . 136 . HN 1 1 2153 1 1 1 1 124 LEU HG . 126 . HG 1 1 2153 1 2 1 1 158 PHE QE . 160 . HE* 1 1 2154 1 1 1 1 125 GLU H . 127 . HN 1 1 2154 1 2 1 1 125 GLU QB . 127 . HB* 1 1 2155 1 1 1 1 125 GLU H . 127 . HN 1 1 2155 1 2 1 1 125 GLU HG2 . 127 . HG2 1 1 2156 1 1 1 1 125 GLU H . 127 . HN 1 1 2156 1 2 1 1 125 GLU HG3 . 127 . HG1 1 1 2157 1 1 1 1 125 GLU H . 127 . HN 1 1 2157 1 2 1 1 126 ALA H . 128 . HN 1 1 2158 1 1 1 1 125 GLU H . 127 . HN 1 1 2158 1 2 1 1 126 ALA MB . 128 . HB* 1 1 2159 1 1 1 1 125 GLU H . 127 . HN 1 1 2159 1 2 1 1 127 ASN H . 129 . HN 1 1 2160 1 1 1 1 125 GLU H . 127 . HN 1 1 2160 1 2 1 1 133 ALA MB . 135 . HB* 1 1 2161 1 1 1 1 125 GLU HA . 127 . HA 1 1 2161 1 2 1 1 125 GLU HG2 . 127 . HG2 1 1 2162 1 1 1 1 125 GLU HA . 127 . HA 1 1 2162 1 2 1 1 125 GLU HG3 . 127 . HG1 1 1 2163 1 1 1 1 125 GLU QB . 127 . HB* 1 1 2163 1 2 1 1 125 GLU QG . 127 . HG* 1 1 2164 1 1 1 1 125 GLU QB . 127 . HB* 1 1 2164 1 2 1 1 126 ALA H . 128 . HN 1 1 2165 1 1 1 1 125 GLU QB . 127 . HB* 1 1 2165 1 2 1 1 127 ASN H . 129 . HN 1 1 2166 1 1 1 1 125 GLU HG2 . 127 . HG2 1 1 2166 1 2 1 1 126 ALA H . 128 . HN 1 1 2167 1 1 1 1 125 GLU HG3 . 127 . HG1 1 1 2167 1 2 1 1 126 ALA H . 128 . HN 1 1 2168 1 1 1 1 126 ALA H . 128 . HN 1 1 2168 1 2 1 1 126 ALA MB . 128 . HB* 1 1 2169 1 1 1 1 126 ALA H . 128 . HN 1 1 2169 1 2 1 1 127 ASN H . 129 . HN 1 1 2170 1 1 1 1 126 ALA MB . 128 . HB* 1 1 2170 1 2 1 1 127 ASN H . 129 . HN 1 1 2171 1 1 1 1 127 ASN H . 129 . HN 1 1 2171 1 2 1 1 127 ASN HB2 . 129 . HB2 1 1 2172 1 1 1 1 127 ASN H . 129 . HN 1 1 2172 1 2 1 1 127 ASN HB3 . 129 . HB1 1 1 2173 1 1 1 1 127 ASN H . 129 . HN 1 1 2173 1 2 1 1 127 ASN QD . 129 . HD2* 1 1 2174 1 1 1 1 127 ASN H . 129 . HN 1 1 2174 1 2 1 1 128 PRO QD . 130 . HD* 1 1 2175 1 1 1 1 127 ASN H . 129 . HN 1 1 2175 1 2 1 1 130 ASN HB2 . 132 . HB2 1 1 2176 1 1 1 1 127 ASN H . 129 . HN 1 1 2176 1 2 1 1 130 ASN QB . 132 . HB* 1 1 2177 1 1 1 1 127 ASN H . 129 . HN 1 1 2177 1 2 1 1 130 ASN HB3 . 132 . HB1 1 1 2178 1 1 1 1 127 ASN H . 129 . HN 1 1 2178 1 2 1 1 130 ASN HD21 . 132 . HD21 1 1 2179 1 1 1 1 127 ASN H . 129 . HN 1 1 2179 1 2 1 1 130 ASN HD22 . 132 . HD22 1 1 2180 1 1 1 1 127 ASN H . 129 . HN 1 1 2180 1 2 1 1 133 ALA MB . 135 . HB* 1 1 2181 1 1 1 1 127 ASN HA . 129 . HA 1 1 2181 1 2 1 1 128 PRO HD2 . 130 . HD2 1 1 2182 1 1 1 1 127 ASN HA . 129 . HA 1 1 2182 1 2 1 1 128 PRO HD3 . 130 . HD1 1 1 2183 1 1 1 1 127 ASN QB . 129 . HB* 1 1 2183 1 2 1 1 130 ASN H . 132 . HN 1 1 2184 1 1 1 1 127 ASN QD . 129 . HD2* 1 1 2184 1 2 1 1 129 ALA H . 131 . HN 1 1 2185 1 1 1 1 127 ASN QD . 129 . HD2* 1 1 2185 1 2 1 1 129 ALA MB . 131 . HB* 1 1 2186 1 1 1 1 127 ASN QD . 129 . HD2* 1 1 2186 1 2 1 1 130 ASN HA . 132 . HA 1 1 2187 1 1 1 1 127 ASN QD . 129 . HD2* 1 1 2187 1 2 1 1 130 ASN QB . 132 . HB* 1 1 2188 1 1 1 1 127 ASN QD . 129 . HD2* 1 1 2188 1 2 1 1 131 PRO QD . 133 . HD* 1 1 2189 1 1 1 1 128 PRO HA . 130 . HA 1 1 2189 1 2 1 1 130 ASN H . 132 . HN 1 1 2190 1 1 1 1 128 PRO QD . 130 . HD* 1 1 2190 1 2 1 1 129 ALA H . 131 . HN 1 1 2191 1 1 1 1 128 PRO QD . 130 . HD* 1 1 2191 1 2 1 1 130 ASN H . 132 . HN 1 1 2192 1 1 1 1 128 PRO HD2 . 130 . HD2 1 1 2192 1 2 1 1 129 ALA H . 131 . HN 1 1 2193 1 1 1 1 128 PRO HD3 . 130 . HD1 1 1 2193 1 2 1 1 129 ALA H . 131 . HN 1 1 2194 1 1 1 1 128 PRO QG . 130 . HG* 1 1 2194 1 2 1 1 129 ALA H . 131 . HN 1 1 2195 1 1 1 1 129 ALA H . 131 . HN 1 1 2195 1 2 1 1 129 ALA MB . 131 . HB* 1 1 2196 1 1 1 1 129 ALA H . 131 . HN 1 1 2196 1 2 1 1 130 ASN H . 132 . HN 1 1 2197 1 1 1 1 129 ALA H . 131 . HN 1 1 2197 1 2 1 1 134 TYR QE . 136 . HE* 1 1 2198 1 1 1 1 129 ALA HA . 131 . HA 1 1 2198 1 2 1 1 130 ASN HA . 132 . HA 1 1 2199 1 1 1 1 129 ALA HA . 131 . HA 1 1 2199 1 2 1 1 134 TYR QD . 136 . HD* 1 1 2200 1 1 1 1 129 ALA HA . 131 . HA 1 1 2200 1 2 1 1 134 TYR QE . 136 . HE* 1 1 2201 1 1 1 1 129 ALA MB . 131 . HB* 1 1 2201 1 2 1 1 130 ASN H . 132 . HN 1 1 2202 1 1 1 1 129 ALA MB . 131 . HB* 1 1 2202 1 2 1 1 134 TYR QE . 136 . HE* 1 1 2203 1 1 1 1 130 ASN H . 132 . HN 1 1 2203 1 2 1 1 130 ASN HB2 . 132 . HB2 1 1 2204 1 1 1 1 130 ASN H . 132 . HN 1 1 2204 1 2 1 1 130 ASN QB . 132 . HB* 1 1 2205 1 1 1 1 130 ASN H . 132 . HN 1 1 2205 1 2 1 1 130 ASN HB3 . 132 . HB1 1 1 2206 1 1 1 1 130 ASN H . 132 . HN 1 1 2206 1 2 1 1 130 ASN HD21 . 132 . HD21 1 1 2207 1 1 1 1 130 ASN H . 132 . HN 1 1 2207 1 2 1 1 131 PRO QD . 133 . HD* 1 1 2208 1 1 1 1 130 ASN H . 132 . HN 1 1 2208 1 2 1 1 133 ALA H . 135 . HN 1 1 2209 1 1 1 1 130 ASN H . 132 . HN 1 1 2209 1 2 1 1 133 ALA MB . 135 . HB* 1 1 2210 1 1 1 1 130 ASN H . 132 . HN 1 1 2210 1 2 1 1 134 TYR QE . 136 . HE* 1 1 2211 1 1 1 1 130 ASN HA . 132 . HA 1 1 2211 1 2 1 1 134 TYR QD . 136 . HD* 1 1 2212 1 1 1 1 130 ASN QB . 132 . HB* 1 1 2212 1 2 1 1 133 ALA H . 135 . HN 1 1 2213 1 1 1 1 130 ASN QB . 132 . HB* 1 1 2213 1 2 1 1 133 ALA MB . 135 . HB* 1 1 2214 1 1 1 1 130 ASN QB . 132 . HB* 1 1 2214 1 2 1 1 134 TYR H . 136 . HN 1 1 2215 1 1 1 1 130 ASN HD21 . 132 . HD21 1 1 2215 1 2 1 1 133 ALA H . 135 . HN 1 1 2216 1 1 1 1 130 ASN HD21 . 132 . HD21 1 1 2216 1 2 1 1 133 ALA MB . 135 . HB* 1 1 2217 1 1 1 1 130 ASN HD22 . 132 . HD22 1 1 2217 1 2 1 1 133 ALA H . 135 . HN 1 1 2218 1 1 1 1 130 ASN HD22 . 132 . HD22 1 1 2218 1 2 1 1 133 ALA MB . 135 . HB* 1 1 2219 1 1 1 1 131 PRO HA . 133 . HA 1 1 2219 1 2 1 1 134 TYR H . 136 . HN 1 1 2220 1 1 1 1 131 PRO HA . 133 . HA 1 1 2220 1 2 1 1 134 TYR QD . 136 . HD* 1 1 2221 1 1 1 1 131 PRO HA . 133 . HA 1 1 2221 1 2 1 1 166 TYR H . 168 . HN 1 1 2222 1 1 1 1 131 PRO HA . 133 . HA 1 1 2222 1 2 1 1 166 TYR QE . 168 . HE* 1 1 2223 1 1 1 1 131 PRO QB . 133 . HB* 1 1 2223 1 2 1 1 132 ARG H . 134 . HN 1 1 2224 1 1 1 1 131 PRO QB . 133 . HB* 1 1 2224 1 2 1 1 166 TYR H . 168 . HN 1 1 2225 1 1 1 1 131 PRO QB . 133 . HB* 1 1 2225 1 2 1 1 166 TYR QE . 168 . HE* 1 1 2226 1 1 1 1 131 PRO HB2 . 133 . HB2 1 1 2226 1 2 1 1 166 TYR H . 168 . HN 1 1 2227 1 1 1 1 131 PRO HB2 . 133 . HB2 1 1 2227 1 2 1 1 166 TYR QE . 168 . HE* 1 1 2228 1 1 1 1 131 PRO HB3 . 133 . HB1 1 1 2228 1 2 1 1 166 TYR H . 168 . HN 1 1 2229 1 1 1 1 131 PRO HB3 . 133 . HB1 1 1 2229 1 2 1 1 166 TYR QE . 168 . HE* 1 1 2230 1 1 1 1 131 PRO HD2 . 133 . HD2 1 1 2230 1 2 1 1 132 ARG H . 134 . HN 1 1 2231 1 1 1 1 131 PRO HD3 . 133 . HD1 1 1 2231 1 2 1 1 132 ARG H . 134 . HN 1 1 2232 1 1 1 1 131 PRO QG . 133 . HG* 1 1 2232 1 2 1 1 132 ARG H . 134 . HN 1 1 2233 1 1 1 1 131 PRO QG . 133 . HG* 1 1 2233 1 2 1 1 166 TYR QE . 168 . HE* 1 1 2234 1 1 1 1 132 ARG H . 134 . HN 1 1 2234 1 2 1 1 132 ARG HB2 . 134 . HB2 1 1 2235 1 1 1 1 132 ARG H . 134 . HN 1 1 2235 1 2 1 1 132 ARG QB . 134 . HB* 1 1 2236 1 1 1 1 132 ARG H . 134 . HN 1 1 2236 1 2 1 1 132 ARG HB3 . 134 . HB1 1 1 2237 1 1 1 1 132 ARG H . 134 . HN 1 1 2237 1 2 1 1 132 ARG HE . 134 . HE 1 1 2238 1 1 1 1 132 ARG H . 134 . HN 1 1 2238 1 2 1 1 132 ARG HG2 . 134 . HG2 1 1 2239 1 1 1 1 132 ARG H . 134 . HN 1 1 2239 1 2 1 1 132 ARG QG . 134 . HG* 1 1 2240 1 1 1 1 132 ARG H . 134 . HN 1 1 2240 1 2 1 1 132 ARG HG3 . 134 . HG1 1 1 2241 1 1 1 1 132 ARG H . 134 . HN 1 1 2241 1 2 1 1 133 ALA H . 135 . HN 1 1 2242 1 1 1 1 132 ARG H . 134 . HN 1 1 2242 1 2 1 1 133 ALA MB . 135 . HB* 1 1 2243 1 1 1 1 132 ARG H . 134 . HN 1 1 2243 1 2 1 1 134 TYR H . 136 . HN 1 1 2244 1 1 1 1 132 ARG H . 134 . HN 1 1 2244 1 2 1 1 135 PHE H . 137 . HN 1 1 2245 1 1 1 1 132 ARG HA . 134 . HA 1 1 2245 1 2 1 1 132 ARG HE . 134 . HE 1 1 2246 1 1 1 1 132 ARG HA . 134 . HA 1 1 2246 1 2 1 1 135 PHE H . 137 . HN 1 1 2247 1 1 1 1 132 ARG HA . 134 . HA 1 1 2247 1 2 1 1 135 PHE HB3 . 137 . HB1 1 1 2248 1 1 1 1 132 ARG HA . 134 . HA 1 1 2248 1 2 1 1 135 PHE QD . 137 . HD* 1 1 2249 1 1 1 1 132 ARG QB . 134 . HB* 1 1 2249 1 2 1 1 132 ARG HE . 134 . HE 1 1 2250 1 1 1 1 132 ARG QB . 134 . HB* 1 1 2250 1 2 1 1 133 ALA H . 135 . HN 1 1 2251 1 1 1 1 132 ARG HB2 . 134 . HB2 1 1 2251 1 2 1 1 133 ALA H . 135 . HN 1 1 2252 1 1 1 1 132 ARG HB3 . 134 . HB1 1 1 2252 1 2 1 1 133 ALA H . 135 . HN 1 1 2253 1 1 1 1 132 ARG QD . 134 . HD* 1 1 2253 1 2 1 1 179 TRP HE1 . 181 . HE1 1 1 2254 1 1 1 1 132 ARG HE . 134 . HE 1 1 2254 1 2 1 1 133 ALA H . 135 . HN 1 1 2255 1 1 1 1 132 ARG HE . 134 . HE 1 1 2255 1 2 1 1 177 PRO HB2 . 179 . HB2 1 1 2256 1 1 1 1 132 ARG QG . 134 . HG* 1 1 2256 1 2 1 1 133 ALA H . 135 . HN 1 1 2257 1 1 1 1 132 ARG QG . 134 . HG* 1 1 2257 1 2 1 1 135 PHE QD . 137 . HD* 1 1 2258 1 1 1 1 132 ARG QG . 134 . HG* 1 1 2258 1 2 1 1 179 TRP HH2 . 181 . HH2 1 1 2259 1 1 1 1 132 ARG QG . 134 . HG* 1 1 2259 1 2 1 1 179 TRP HZ2 . 181 . HZ2 1 1 2260 1 1 1 1 132 ARG QG . 134 . HG* 1 1 2260 1 2 1 1 179 TRP HZ3 . 181 . HZ3 1 1 2261 1 1 1 1 133 ALA H . 135 . HN 1 1 2261 1 2 1 1 133 ALA MB . 135 . HB* 1 1 2262 1 1 1 1 133 ALA H . 135 . HN 1 1 2262 1 2 1 1 134 TYR HB2 . 136 . HB2 1 1 2263 1 1 1 1 133 ALA H . 135 . HN 1 1 2263 1 2 1 1 134 TYR QD . 136 . HD* 1 1 2264 1 1 1 1 133 ALA H . 135 . HN 1 1 2264 1 2 1 1 135 PHE H . 137 . HN 1 1 2265 1 1 1 1 133 ALA H . 135 . HN 1 1 2265 1 2 1 1 135 PHE HB3 . 137 . HB1 1 1 2266 1 1 1 1 133 ALA H . 135 . HN 1 1 2266 1 2 1 1 136 LEU H . 138 . HN 1 1 2267 1 1 1 1 133 ALA HA . 135 . HA 1 1 2267 1 2 1 1 136 LEU QB . 138 . HB* 1 1 2268 1 1 1 1 133 ALA HA . 135 . HA 1 1 2268 1 2 1 1 136 LEU QD . 138 . HD* 1 1 2269 1 1 1 1 133 ALA MB . 135 . HB* 1 1 2269 1 2 1 1 134 TYR H . 136 . HN 1 1 2270 1 1 1 1 133 ALA MB . 135 . HB* 1 1 2270 1 2 1 1 134 TYR QD . 136 . HD* 1 1 2271 1 1 1 1 133 ALA MB . 135 . HB* 1 1 2271 1 2 1 1 135 PHE H . 137 . HN 1 1 2272 1 1 1 1 133 ALA MB . 135 . HB* 1 1 2272 1 2 1 1 137 GLN H . 139 . HN 1 1 2273 1 1 1 1 134 TYR H . 136 . HN 1 1 2273 1 2 1 1 134 TYR HB2 . 136 . HB2 1 1 2274 1 1 1 1 134 TYR H . 136 . HN 1 1 2274 1 2 1 1 134 TYR HB3 . 136 . HB1 1 1 2275 1 1 1 1 134 TYR H . 136 . HN 1 1 2275 1 2 1 1 134 TYR QD . 136 . HD* 1 1 2276 1 1 1 1 134 TYR H . 136 . HN 1 1 2276 1 2 1 1 135 PHE H . 137 . HN 1 1 2277 1 1 1 1 134 TYR H . 136 . HN 1 1 2277 1 2 1 1 135 PHE HB3 . 137 . HB1 1 1 2278 1 1 1 1 134 TYR H . 136 . HN 1 1 2278 1 2 1 1 136 LEU H . 138 . HN 1 1 2279 1 1 1 1 134 TYR H . 136 . HN 1 1 2279 1 2 1 1 136 LEU QD . 138 . HD* 1 1 2280 1 1 1 1 134 TYR H . 136 . HN 1 1 2280 1 2 1 1 137 GLN QB . 139 . HB* 1 1 2281 1 1 1 1 134 TYR H . 136 . HN 1 1 2281 1 2 1 1 161 LYS HB3 . 163 . HB1 1 1 2282 1 1 1 1 134 TYR H . 136 . HN 1 1 2282 1 2 1 1 162 SER H . 164 . HN 1 1 2283 1 1 1 1 134 TYR H . 136 . HN 1 1 2283 1 2 1 1 162 SER HA . 164 . HA 1 1 2284 1 1 1 1 134 TYR HA . 136 . HA 1 1 2284 1 2 1 1 134 TYR QD . 136 . HD* 1 1 2285 1 1 1 1 134 TYR HA . 136 . HA 1 1 2285 1 2 1 1 134 TYR QE . 136 . HE* 1 1 2286 1 1 1 1 134 TYR HA . 136 . HA 1 1 2286 1 2 1 1 158 PHE QD . 160 . HD* 1 1 2287 1 1 1 1 134 TYR HA . 136 . HA 1 1 2287 1 2 1 1 158 PHE QE . 160 . HE* 1 1 2288 1 1 1 1 134 TYR HB2 . 136 . HB2 1 1 2288 1 2 1 1 135 PHE H . 137 . HN 1 1 2289 1 1 1 1 134 TYR HB2 . 136 . HB2 1 1 2289 1 2 1 1 158 PHE QD . 160 . HD* 1 1 2290 1 1 1 1 134 TYR HB2 . 136 . HB2 1 1 2290 1 2 1 1 162 SER H . 164 . HN 1 1 2291 1 1 1 1 134 TYR HB3 . 136 . HB1 1 1 2291 1 2 1 1 162 SER H . 164 . HN 1 1 2292 1 1 1 1 134 TYR QD . 136 . HD* 1 1 2292 1 2 1 1 135 PHE H . 137 . HN 1 1 2293 1 1 1 1 134 TYR QD . 136 . HD* 1 1 2293 1 2 1 1 137 GLN H . 139 . HN 1 1 2294 1 1 1 1 134 TYR QD . 136 . HD* 1 1 2294 1 2 1 1 137 GLN QG . 139 . HG* 1 1 2295 1 1 1 1 134 TYR QD . 136 . HD* 1 1 2295 1 2 1 1 158 PHE HA . 160 . HA 1 1 2296 1 1 1 1 134 TYR QD . 136 . HD* 1 1 2296 1 2 1 1 158 PHE QD . 160 . HD* 1 1 2297 1 1 1 1 134 TYR QD . 136 . HD* 1 1 2297 1 2 1 1 158 PHE QE . 160 . HE* 1 1 2298 1 1 1 1 134 TYR QD . 136 . HD* 1 1 2298 1 2 1 1 158 PHE HZ . 160 . HZ 1 1 2299 1 1 1 1 134 TYR QD . 136 . HD* 1 1 2299 1 2 1 1 161 LYS HB2 . 163 . HB2 1 1 2300 1 1 1 1 134 TYR QD . 136 . HD* 1 1 2300 1 2 1 1 161 LYS HB3 . 163 . HB1 1 1 2301 1 1 1 1 134 TYR QD . 136 . HD* 1 1 2301 1 2 1 1 161 LYS QD . 163 . HD* 1 1 2302 1 1 1 1 134 TYR QD . 136 . HD* 1 1 2302 1 2 1 1 161 LYS QG . 163 . HG* 1 1 2303 1 1 1 1 134 TYR QD . 136 . HD* 1 1 2303 1 2 1 1 162 SER H . 164 . HN 1 1 2304 1 1 1 1 134 TYR QE . 136 . HE* 1 1 2304 1 2 1 1 158 PHE QD . 160 . HD* 1 1 2305 1 1 1 1 134 TYR QE . 136 . HE* 1 1 2305 1 2 1 1 158 PHE QE . 160 . HE* 1 1 2306 1 1 1 1 134 TYR QE . 136 . HE* 1 1 2306 1 2 1 1 158 PHE HZ . 160 . HZ 1 1 2307 1 1 1 1 134 TYR QE . 136 . HE* 1 1 2307 1 2 1 1 161 LYS QD . 163 . HD* 1 1 2308 1 1 1 1 134 TYR QE . 136 . HE* 1 1 2308 1 2 1 1 161 LYS HE2 . 163 . HE2 1 1 2309 1 1 1 1 134 TYR QE . 136 . HE* 1 1 2309 1 2 1 1 161 LYS QE . 163 . HE* 1 1 2310 1 1 1 1 134 TYR QE . 136 . HE* 1 1 2310 1 2 1 1 161 LYS HE3 . 163 . HE1 1 1 2311 1 1 1 1 134 TYR QE . 136 . HE* 1 1 2311 1 2 1 1 161 LYS QG . 163 . HG* 1 1 2312 1 1 1 1 135 PHE H . 137 . HN 1 1 2312 1 2 1 1 135 PHE HB2 . 137 . HB2 1 1 2313 1 1 1 1 135 PHE H . 137 . HN 1 1 2313 1 2 1 1 135 PHE HB3 . 137 . HB1 1 1 2314 1 1 1 1 135 PHE H . 137 . HN 1 1 2314 1 2 1 1 135 PHE QD . 137 . HD* 1 1 2315 1 1 1 1 135 PHE H . 137 . HN 1 1 2315 1 2 1 1 136 LEU H . 138 . HN 1 1 2316 1 1 1 1 135 PHE H . 137 . HN 1 1 2316 1 2 1 1 158 PHE QD . 160 . HD* 1 1 2317 1 1 1 1 135 PHE HA . 137 . HA 1 1 2317 1 2 1 1 135 PHE QD . 137 . HD* 1 1 2318 1 1 1 1 135 PHE HA . 137 . HA 1 1 2318 1 2 1 1 135 PHE QE . 137 . HE* 1 1 2319 1 1 1 1 135 PHE HA . 137 . HA 1 1 2319 1 2 1 1 138 ALA MB . 140 . HB* 1 1 2320 1 1 1 1 135 PHE HA . 137 . HA 1 1 2320 1 2 1 1 139 GLN H . 141 . HN 1 1 2321 1 1 1 1 135 PHE HB2 . 137 . HB2 1 1 2321 1 2 1 1 136 LEU H . 138 . HN 1 1 2322 1 1 1 1 135 PHE HB2 . 137 . HB2 1 1 2322 1 2 1 1 184 ALA MB . 186 . HB* 1 1 2323 1 1 1 1 135 PHE HB3 . 137 . HB1 1 1 2323 1 2 1 1 166 TYR QE . 168 . HE* 1 1 2324 1 1 1 1 135 PHE QD . 137 . HD* 1 1 2324 1 2 1 1 136 LEU H . 138 . HN 1 1 2325 1 1 1 1 135 PHE QD . 137 . HD* 1 1 2325 1 2 1 1 136 LEU QD . 138 . HD* 1 1 2326 1 1 1 1 135 PHE QD . 137 . HD* 1 1 2326 1 2 1 1 136 LEU HG . 138 . HG 1 1 2327 1 1 1 1 135 PHE QD . 137 . HD* 1 1 2327 1 2 1 1 138 ALA MB . 140 . HB* 1 1 2328 1 1 1 1 135 PHE QD . 137 . HD* 1 1 2328 1 2 1 1 139 GLN H . 141 . HN 1 1 2329 1 1 1 1 135 PHE QD . 137 . HD* 1 1 2329 1 2 1 1 166 TYR QE . 168 . HE* 1 1 2330 1 1 1 1 135 PHE QD . 137 . HD* 1 1 2330 1 2 1 1 183 GLN HB2 . 185 . HB2 1 1 2331 1 1 1 1 135 PHE QD . 137 . HD* 1 1 2331 1 2 1 1 184 ALA H . 186 . HN 1 1 2332 1 1 1 1 135 PHE QD . 137 . HD* 1 1 2332 1 2 1 1 184 ALA HA . 186 . HA 1 1 2333 1 1 1 1 135 PHE QD . 137 . HD* 1 1 2333 1 2 1 1 184 ALA MB . 186 . HB* 1 1 2334 1 1 1 1 135 PHE QD . 137 . HD* 1 1 2334 1 2 1 1 187 LEU HB2 . 189 . HB2 1 1 2335 1 1 1 1 135 PHE QD . 137 . HD* 1 1 2335 1 2 1 1 187 LEU HB3 . 189 . HB1 1 1 2336 1 1 1 1 135 PHE QD . 137 . HD* 1 1 2336 1 2 1 1 187 LEU MD1 . 189 . HD1* 1 1 2337 1 1 1 1 135 PHE QD . 137 . HD* 1 1 2337 1 2 1 1 187 LEU MD2 . 189 . HD2* 1 1 2338 1 1 1 1 135 PHE QE . 137 . HE* 1 1 2338 1 2 1 1 136 LEU MD1 . 138 . HD1* 1 1 2339 1 1 1 1 135 PHE QE . 137 . HE* 1 1 2339 1 2 1 1 136 LEU QD . 138 . HD* 1 1 2340 1 1 1 1 135 PHE QE . 137 . HE* 1 1 2340 1 2 1 1 136 LEU MD2 . 138 . HD2* 1 1 2341 1 1 1 1 135 PHE QE . 137 . HE* 1 1 2341 1 2 1 1 138 ALA MB . 140 . HB* 1 1 2342 1 1 1 1 135 PHE QE . 137 . HE* 1 1 2342 1 2 1 1 183 GLN HA . 185 . HA 1 1 2343 1 1 1 1 135 PHE QE . 137 . HE* 1 1 2343 1 2 1 1 183 GLN HB2 . 185 . HB2 1 1 2344 1 1 1 1 135 PHE QE . 137 . HE* 1 1 2344 1 2 1 1 183 GLN HB3 . 185 . HB1 1 1 2345 1 1 1 1 135 PHE QE . 137 . HE* 1 1 2345 1 2 1 1 183 GLN QG . 185 . HG* 1 1 2346 1 1 1 1 135 PHE QE . 137 . HE* 1 1 2346 1 2 1 1 184 ALA H . 186 . HN 1 1 2347 1 1 1 1 135 PHE QE . 137 . HE* 1 1 2347 1 2 1 1 184 ALA HA . 186 . HA 1 1 2348 1 1 1 1 135 PHE QE . 137 . HE* 1 1 2348 1 2 1 1 184 ALA MB . 186 . HB* 1 1 2349 1 1 1 1 135 PHE QE . 137 . HE* 1 1 2349 1 2 1 1 187 LEU HB2 . 189 . HB2 1 1 2350 1 1 1 1 135 PHE QE . 137 . HE* 1 1 2350 1 2 1 1 187 LEU HB3 . 189 . HB1 1 1 2351 1 1 1 1 135 PHE QE . 137 . HE* 1 1 2351 1 2 1 1 187 LEU MD1 . 189 . HD1* 1 1 2352 1 1 1 1 135 PHE QE . 137 . HE* 1 1 2352 1 2 1 1 187 LEU MD2 . 189 . HD2* 1 1 2353 1 1 1 1 136 LEU H . 138 . HN 1 1 2353 1 2 1 1 136 LEU QB . 138 . HB* 1 1 2354 1 1 1 1 136 LEU H . 138 . HN 1 1 2354 1 2 1 1 136 LEU MD1 . 138 . HD1* 1 1 2355 1 1 1 1 136 LEU H . 138 . HN 1 1 2355 1 2 1 1 136 LEU MD2 . 138 . HD2* 1 1 2356 1 1 1 1 136 LEU H . 138 . HN 1 1 2356 1 2 1 1 136 LEU HG . 138 . HG 1 1 2357 1 1 1 1 136 LEU H . 138 . HN 1 1 2357 1 2 1 1 137 GLN H . 139 . HN 1 1 2358 1 1 1 1 136 LEU HA . 138 . HA 1 1 2358 1 2 1 1 136 LEU MD1 . 138 . HD1* 1 1 2359 1 1 1 1 136 LEU HA . 138 . HA 1 1 2359 1 2 1 1 136 LEU QD . 138 . HD* 1 1 2360 1 1 1 1 136 LEU HA . 138 . HA 1 1 2360 1 2 1 1 136 LEU MD2 . 138 . HD2* 1 1 2361 1 1 1 1 136 LEU HA . 138 . HA 1 1 2361 1 2 1 1 138 ALA MB . 140 . HB* 1 1 2362 1 1 1 1 136 LEU HA . 138 . HA 1 1 2362 1 2 1 1 139 GLN H . 141 . HN 1 1 2363 1 1 1 1 136 LEU HA . 138 . HA 1 1 2363 1 2 1 1 139 GLN HB2 . 141 . HB2 1 1 2364 1 1 1 1 136 LEU HA . 138 . HA 1 1 2364 1 2 1 1 139 GLN HB3 . 141 . HB1 1 1 2365 1 1 1 1 136 LEU HA . 138 . HA 1 1 2365 1 2 1 1 139 GLN HE21 . 141 . HE21 1 1 2366 1 1 1 1 136 LEU HA . 138 . HA 1 1 2366 1 2 1 1 139 GLN HE22 . 141 . HE22 1 1 2367 1 1 1 1 136 LEU HA . 138 . HA 1 1 2367 1 2 1 1 139 GLN HG2 . 141 . HG2 1 1 2368 1 1 1 1 136 LEU QB . 138 . HB* 1 1 2368 1 2 1 1 137 GLN H . 139 . HN 1 1 2369 1 1 1 1 136 LEU QD . 138 . HD* 1 1 2369 1 2 1 1 137 GLN H . 139 . HN 1 1 2370 1 1 1 1 136 LEU QD . 138 . HD* 1 1 2370 1 2 1 1 139 GLN QE . 141 . HE2* 1 1 2371 1 1 1 1 136 LEU QD . 138 . HD* 1 1 2371 1 2 1 1 139 GLN HG2 . 141 . HG2 1 1 2372 1 1 1 1 136 LEU QD . 138 . HD* 1 1 2372 1 2 1 1 139 GLN HG3 . 141 . HG1 1 1 2373 1 1 1 1 136 LEU QD . 138 . HD* 1 1 2373 1 2 1 1 179 TRP HH2 . 181 . HH2 1 1 2374 1 1 1 1 136 LEU QD . 138 . HD* 1 1 2374 1 2 1 1 179 TRP HZ2 . 181 . HZ2 1 1 2375 1 1 1 1 136 LEU QD . 138 . HD* 1 1 2375 1 2 1 1 179 TRP HZ3 . 181 . HZ3 1 1 2376 1 1 1 1 136 LEU MD1 . 138 . HD1* 1 1 2376 1 2 1 1 137 GLN H . 139 . HN 1 1 2377 1 1 1 1 136 LEU MD1 . 138 . HD1* 1 1 2377 1 2 1 1 179 TRP HH2 . 181 . HH2 1 1 2378 1 1 1 1 136 LEU MD2 . 138 . HD2* 1 1 2378 1 2 1 1 137 GLN H . 139 . HN 1 1 2379 1 1 1 1 136 LEU MD2 . 138 . HD2* 1 1 2379 1 2 1 1 179 TRP HH2 . 181 . HH2 1 1 2380 1 1 1 1 136 LEU HG . 138 . HG 1 1 2380 1 2 1 1 137 GLN H . 139 . HN 1 1 2381 1 1 1 1 137 GLN H . 139 . HN 1 1 2381 1 2 1 1 137 GLN HB2 . 139 . HB2 1 1 2382 1 1 1 1 137 GLN H . 139 . HN 1 1 2382 1 2 1 1 137 GLN QB . 139 . HB* 1 1 2383 1 1 1 1 137 GLN H . 139 . HN 1 1 2383 1 2 1 1 137 GLN HB3 . 139 . HB1 1 1 2384 1 1 1 1 137 GLN H . 139 . HN 1 1 2384 1 2 1 1 137 GLN QG . 139 . HG* 1 1 2385 1 1 1 1 137 GLN H . 139 . HN 1 1 2385 1 2 1 1 138 ALA H . 140 . HN 1 1 2386 1 1 1 1 137 GLN H . 139 . HN 1 1 2386 1 2 1 1 138 ALA MB . 140 . HB* 1 1 2387 1 1 1 1 137 GLN H . 139 . HN 1 1 2387 1 2 1 1 158 PHE QD . 160 . HD* 1 1 2388 1 1 1 1 137 GLN H . 139 . HN 1 1 2388 1 2 1 1 158 PHE QE . 160 . HE* 1 1 2389 1 1 1 1 137 GLN HA . 139 . HA 1 1 2389 1 2 1 1 137 GLN HE21 . 139 . HE21 1 1 2390 1 1 1 1 137 GLN HA . 139 . HA 1 1 2390 1 2 1 1 137 GLN HE22 . 139 . HE22 1 1 2391 1 1 1 1 137 GLN HA . 139 . HA 1 1 2391 1 2 1 1 140 SER H . 142 . HN 1 1 2392 1 1 1 1 137 GLN QB . 139 . HB* 1 1 2392 1 2 1 1 138 ALA H . 140 . HN 1 1 2393 1 1 1 1 137 GLN QB . 139 . HB* 1 1 2393 1 2 1 1 158 PHE QD . 160 . HD* 1 1 2394 1 1 1 1 137 GLN QB . 139 . HB* 1 1 2394 1 2 1 1 158 PHE QE . 160 . HE* 1 1 2395 1 1 1 1 137 GLN QE . 139 . HE2* 1 1 2395 1 2 1 1 140 SER QB . 142 . HB* 1 1 2396 1 1 1 1 137 GLN QE . 139 . HE2* 1 1 2396 1 2 1 1 141 LEU MD1 . 143 . HD1* 1 1 2397 1 1 1 1 137 GLN QE . 139 . HE2* 1 1 2397 1 2 1 1 158 PHE QD . 160 . HD* 1 1 2398 1 1 1 1 137 GLN QE . 139 . HE2* 1 1 2398 1 2 1 1 158 PHE QE . 160 . HE* 1 1 2399 1 1 1 1 137 GLN QE . 139 . HE2* 1 1 2399 1 2 1 1 158 PHE HZ . 160 . HZ 1 1 2400 1 1 1 1 137 GLN HE21 . 139 . HE21 1 1 2400 1 2 1 1 140 SER HB2 . 142 . HB2 1 1 2401 1 1 1 1 137 GLN HE21 . 139 . HE21 1 1 2401 1 2 1 1 140 SER HB3 . 142 . HB1 1 1 2402 1 1 1 1 137 GLN HE21 . 139 . HE21 1 1 2402 1 2 1 1 141 LEU H . 143 . HN 1 1 2403 1 1 1 1 137 GLN HE21 . 139 . HE21 1 1 2403 1 2 1 1 141 LEU MD2 . 143 . HD2* 1 1 2404 1 1 1 1 137 GLN HE21 . 139 . HE21 1 1 2404 1 2 1 1 141 LEU HG . 143 . HG 1 1 2405 1 1 1 1 137 GLN HE22 . 139 . HE22 1 1 2405 1 2 1 1 140 SER HB2 . 142 . HB2 1 1 2406 1 1 1 1 137 GLN HE22 . 139 . HE22 1 1 2406 1 2 1 1 140 SER HB3 . 142 . HB1 1 1 2407 1 1 1 1 137 GLN HE22 . 139 . HE22 1 1 2407 1 2 1 1 141 LEU H . 143 . HN 1 1 2408 1 1 1 1 137 GLN HE22 . 139 . HE22 1 1 2408 1 2 1 1 141 LEU MD2 . 143 . HD2* 1 1 2409 1 1 1 1 137 GLN HE22 . 139 . HE22 1 1 2409 1 2 1 1 141 LEU HG . 143 . HG 1 1 2410 1 1 1 1 137 GLN QG . 139 . HG* 1 1 2410 1 2 1 1 141 LEU MD1 . 143 . HD1* 1 1 2411 1 1 1 1 137 GLN QG . 139 . HG* 1 1 2411 1 2 1 1 158 PHE QD . 160 . HD* 1 1 2412 1 1 1 1 137 GLN QG . 139 . HG* 1 1 2412 1 2 1 1 158 PHE QE . 160 . HE* 1 1 2413 1 1 1 1 137 GLN HG2 . 139 . HG2 1 1 2413 1 2 1 1 158 PHE QE . 160 . HE* 1 1 2414 1 1 1 1 137 GLN HG3 . 139 . HG1 1 1 2414 1 2 1 1 158 PHE QE . 160 . HE* 1 1 2415 1 1 1 1 138 ALA H . 140 . HN 1 1 2415 1 2 1 1 138 ALA MB . 140 . HB* 1 1 2416 1 1 1 1 138 ALA H . 140 . HN 1 1 2416 1 2 1 1 139 GLN H . 141 . HN 1 1 2417 1 1 1 1 138 ALA H . 140 . HN 1 1 2417 1 2 1 1 158 PHE QB . 160 . HB* 1 1 2418 1 1 1 1 138 ALA H . 140 . HN 1 1 2418 1 2 1 1 187 LEU MD2 . 189 . HD2* 1 1 2419 1 1 1 1 138 ALA HA . 140 . HA 1 1 2419 1 2 1 1 141 LEU MD1 . 143 . HD1* 1 1 2420 1 1 1 1 138 ALA HA . 140 . HA 1 1 2420 1 2 1 1 158 PHE QD . 160 . HD* 1 1 2421 1 1 1 1 138 ALA MB . 140 . HB* 1 1 2421 1 2 1 1 139 GLN H . 141 . HN 1 1 2422 1 1 1 1 138 ALA MB . 140 . HB* 1 1 2422 1 2 1 1 139 GLN HG2 . 141 . HG2 1 1 2423 1 1 1 1 138 ALA MB . 140 . HB* 1 1 2423 1 2 1 1 140 SER H . 142 . HN 1 1 2424 1 1 1 1 138 ALA MB . 140 . HB* 1 1 2424 1 2 1 1 155 ALA HA . 157 . HA 1 1 2425 1 1 1 1 138 ALA MB . 140 . HB* 1 1 2425 1 2 1 1 158 PHE H . 160 . HN 1 1 2426 1 1 1 1 138 ALA MB . 140 . HB* 1 1 2426 1 2 1 1 158 PHE HB2 . 160 . HB2 1 1 2427 1 1 1 1 138 ALA MB . 140 . HB* 1 1 2427 1 2 1 1 158 PHE HB3 . 160 . HB1 1 1 2428 1 1 1 1 138 ALA MB . 140 . HB* 1 1 2428 1 2 1 1 158 PHE QD . 160 . HD* 1 1 2429 1 1 1 1 138 ALA MB . 140 . HB* 1 1 2429 1 2 1 1 159 ALA H . 161 . HN 1 1 2430 1 1 1 1 138 ALA MB . 140 . HB* 1 1 2430 1 2 1 1 159 ALA HA . 161 . HA 1 1 2431 1 1 1 1 138 ALA MB . 140 . HB* 1 1 2431 1 2 1 1 187 LEU QB . 189 . HB* 1 1 2432 1 1 1 1 138 ALA MB . 140 . HB* 1 1 2432 1 2 1 1 187 LEU MD1 . 189 . HD1* 1 1 2433 1 1 1 1 138 ALA MB . 140 . HB* 1 1 2433 1 2 1 1 187 LEU MD2 . 189 . HD2* 1 1 2434 1 1 1 1 139 GLN H . 141 . HN 1 1 2434 1 2 1 1 139 GLN HB2 . 141 . HB2 1 1 2435 1 1 1 1 139 GLN H . 141 . HN 1 1 2435 1 2 1 1 139 GLN HB3 . 141 . HB1 1 1 2436 1 1 1 1 139 GLN H . 141 . HN 1 1 2436 1 2 1 1 139 GLN QE . 141 . HE2* 1 1 2437 1 1 1 1 139 GLN H . 141 . HN 1 1 2437 1 2 1 1 139 GLN HG2 . 141 . HG2 1 1 2438 1 1 1 1 139 GLN H . 141 . HN 1 1 2438 1 2 1 1 139 GLN HG3 . 141 . HG1 1 1 2439 1 1 1 1 139 GLN H . 141 . HN 1 1 2439 1 2 1 1 140 SER H . 142 . HN 1 1 2440 1 1 1 1 139 GLN H . 141 . HN 1 1 2440 1 2 1 1 140 SER HA . 142 . HA 1 1 2441 1 1 1 1 139 GLN H . 141 . HN 1 1 2441 1 2 1 1 187 LEU MD1 . 189 . HD1* 1 1 2442 1 1 1 1 139 GLN H . 141 . HN 1 1 2442 1 2 1 1 187 LEU MD2 . 189 . HD2* 1 1 2443 1 1 1 1 139 GLN HA . 141 . HA 1 1 2443 1 2 1 1 139 GLN HG3 . 141 . HG1 1 1 2444 1 1 1 1 139 GLN HA . 141 . HA 1 1 2444 1 2 1 1 142 LEU H . 144 . HN 1 1 2445 1 1 1 1 139 GLN HA . 141 . HA 1 1 2445 1 2 1 1 142 LEU HB3 . 144 . HB1 1 1 2446 1 1 1 1 139 GLN HA . 141 . HA 1 1 2446 1 2 1 1 143 TYR QD . 145 . HD* 1 1 2447 1 1 1 1 139 GLN HA . 141 . HA 1 1 2447 1 2 1 1 143 TYR QE . 145 . HE* 1 1 2448 1 1 1 1 139 GLN HA . 141 . HA 1 1 2448 1 2 1 1 187 LEU MD1 . 189 . HD1* 1 1 2449 1 1 1 1 139 GLN HA . 141 . HA 1 1 2449 1 2 1 1 187 LEU MD2 . 189 . HD2* 1 1 2450 1 1 1 1 139 GLN HB2 . 141 . HB2 1 1 2450 1 2 1 1 139 GLN HE22 . 141 . HE22 1 1 2451 1 1 1 1 139 GLN HB2 . 141 . HB2 1 1 2451 1 2 1 1 140 SER H . 142 . HN 1 1 2452 1 1 1 1 139 GLN HB2 . 141 . HB2 1 1 2452 1 2 1 1 143 TYR QD . 145 . HD* 1 1 2453 1 1 1 1 139 GLN HB2 . 141 . HB2 1 1 2453 1 2 1 1 143 TYR QE . 145 . HE* 1 1 2454 1 1 1 1 139 GLN HB2 . 141 . HB2 1 1 2454 1 2 1 1 187 LEU MD1 . 189 . HD1* 1 1 2455 1 1 1 1 139 GLN HB2 . 141 . HB2 1 1 2455 1 2 1 1 187 LEU MD2 . 189 . HD2* 1 1 2456 1 1 1 1 139 GLN HB3 . 141 . HB1 1 1 2456 1 2 1 1 139 GLN HE22 . 141 . HE22 1 1 2457 1 1 1 1 139 GLN HB3 . 141 . HB1 1 1 2457 1 2 1 1 140 SER H . 142 . HN 1 1 2458 1 1 1 1 139 GLN HB3 . 141 . HB1 1 1 2458 1 2 1 1 142 LEU MD2 . 144 . HD2* 1 1 2459 1 1 1 1 139 GLN HB3 . 141 . HB1 1 1 2459 1 2 1 1 143 TYR QD . 145 . HD* 1 1 2460 1 1 1 1 139 GLN HB3 . 141 . HB1 1 1 2460 1 2 1 1 143 TYR QE . 145 . HE* 1 1 2461 1 1 1 1 139 GLN HB3 . 141 . HB1 1 1 2461 1 2 1 1 187 LEU MD1 . 189 . HD1* 1 1 2462 1 1 1 1 139 GLN HG2 . 141 . HG2 1 1 2462 1 2 1 1 140 SER H . 142 . HN 1 1 2463 1 1 1 1 139 GLN HG2 . 141 . HG2 1 1 2463 1 2 1 1 143 TYR QD . 145 . HD* 1 1 2464 1 1 1 1 139 GLN HG2 . 141 . HG2 1 1 2464 1 2 1 1 143 TYR QE . 145 . HE* 1 1 2465 1 1 1 1 139 GLN HG2 . 141 . HG2 1 1 2465 1 2 1 1 187 LEU MD1 . 189 . HD1* 1 1 2466 1 1 1 1 139 GLN HG2 . 141 . HG2 1 1 2466 1 2 1 1 187 LEU MD2 . 189 . HD2* 1 1 2467 1 1 1 1 139 GLN HG3 . 141 . HG1 1 1 2467 1 2 1 1 140 SER H . 142 . HN 1 1 2468 1 1 1 1 139 GLN HG3 . 141 . HG1 1 1 2468 1 2 1 1 142 LEU MD2 . 144 . HD2* 1 1 2469 1 1 1 1 139 GLN HG3 . 141 . HG1 1 1 2469 1 2 1 1 143 TYR QD . 145 . HD* 1 1 2470 1 1 1 1 139 GLN HG3 . 141 . HG1 1 1 2470 1 2 1 1 143 TYR QE . 145 . HE* 1 1 2471 1 1 1 1 139 GLN HG3 . 141 . HG1 1 1 2471 1 2 1 1 187 LEU MD1 . 189 . HD1* 1 1 2472 1 1 1 1 140 SER H . 142 . HN 1 1 2472 1 2 1 1 140 SER HB2 . 142 . HB2 1 1 2473 1 1 1 1 140 SER H . 142 . HN 1 1 2473 1 2 1 1 140 SER QB . 142 . HB* 1 1 2474 1 1 1 1 140 SER H . 142 . HN 1 1 2474 1 2 1 1 140 SER HB3 . 142 . HB1 1 1 2475 1 1 1 1 140 SER H . 142 . HN 1 1 2475 1 2 1 1 141 LEU H . 143 . HN 1 1 2476 1 1 1 1 140 SER HA . 142 . HA 1 1 2476 1 2 1 1 143 TYR H . 145 . HN 1 1 2477 1 1 1 1 140 SER HA . 142 . HA 1 1 2477 1 2 1 1 143 TYR QD . 145 . HD* 1 1 2478 1 1 1 1 140 SER QB . 142 . HB* 1 1 2478 1 2 1 1 141 LEU H . 143 . HN 1 1 2479 1 1 1 1 140 SER HB2 . 142 . HB2 1 1 2479 1 2 1 1 141 LEU H . 143 . HN 1 1 2480 1 1 1 1 140 SER HB3 . 142 . HB1 1 1 2480 1 2 1 1 141 LEU H . 143 . HN 1 1 2481 1 1 1 1 141 LEU H . 143 . HN 1 1 2481 1 2 1 1 141 LEU QB . 143 . HB* 1 1 2482 1 1 1 1 141 LEU H . 143 . HN 1 1 2482 1 2 1 1 141 LEU MD1 . 143 . HD1* 1 1 2483 1 1 1 1 141 LEU H . 143 . HN 1 1 2483 1 2 1 1 141 LEU MD2 . 143 . HD2* 1 1 2484 1 1 1 1 141 LEU H . 143 . HN 1 1 2484 1 2 1 1 141 LEU HG . 143 . HG 1 1 2485 1 1 1 1 141 LEU H . 143 . HN 1 1 2485 1 2 1 1 142 LEU H . 144 . HN 1 1 2486 1 1 1 1 141 LEU H . 143 . HN 1 1 2486 1 2 1 1 144 THR HG1 . 146 . HG1 1 1 2487 1 1 1 1 141 LEU HA . 143 . HA 1 1 2487 1 2 1 1 141 LEU MD2 . 143 . HD2* 1 1 2488 1 1 1 1 141 LEU HA . 143 . HA 1 1 2488 1 2 1 1 143 TYR H . 145 . HN 1 1 2489 1 1 1 1 141 LEU HA . 143 . HA 1 1 2489 1 2 1 1 144 THR H . 146 . HN 1 1 2490 1 1 1 1 141 LEU HA . 143 . HA 1 1 2490 1 2 1 1 144 THR HG1 . 146 . HG1 1 1 2491 1 1 1 1 141 LEU HA . 143 . HA 1 1 2491 1 2 1 1 144 THR MG . 146 . HG2* 1 1 2492 1 1 1 1 141 LEU QB . 143 . HB* 1 1 2492 1 2 1 1 151 GLY H . 153 . HN 1 1 2493 1 1 1 1 141 LEU QB . 143 . HB* 1 1 2493 1 2 1 1 155 ALA H . 157 . HN 1 1 2494 1 1 1 1 141 LEU QB . 143 . HB* 1 1 2494 1 2 1 1 155 ALA MB . 157 . HB* 1 1 2495 1 1 1 1 141 LEU HB2 . 143 . HB2 1 1 2495 1 2 1 1 155 ALA H . 157 . HN 1 1 2496 1 1 1 1 141 LEU HB2 . 143 . HB2 1 1 2496 1 2 1 1 155 ALA MB . 157 . HB* 1 1 2497 1 1 1 1 141 LEU HB3 . 143 . HB1 1 1 2497 1 2 1 1 155 ALA H . 157 . HN 1 1 2498 1 1 1 1 141 LEU HB3 . 143 . HB1 1 1 2498 1 2 1 1 155 ALA MB . 157 . HB* 1 1 2499 1 1 1 1 141 LEU MD1 . 143 . HD1* 1 1 2499 1 2 1 1 142 LEU H . 144 . HN 1 1 2500 1 1 1 1 141 LEU MD1 . 143 . HD1* 1 1 2500 1 2 1 1 151 GLY H . 153 . HN 1 1 2501 1 1 1 1 141 LEU MD1 . 143 . HD1* 1 1 2501 1 2 1 1 154 LYS H . 156 . HN 1 1 2502 1 1 1 1 141 LEU MD1 . 143 . HD1* 1 1 2502 1 2 1 1 154 LYS QB . 156 . HB* 1 1 2503 1 1 1 1 141 LEU MD1 . 143 . HD1* 1 1 2503 1 2 1 1 155 ALA H . 157 . HN 1 1 2504 1 1 1 1 141 LEU MD1 . 143 . HD1* 1 1 2504 1 2 1 1 155 ALA HA . 157 . HA 1 1 2505 1 1 1 1 141 LEU MD1 . 143 . HD1* 1 1 2505 1 2 1 1 158 PHE H . 160 . HN 1 1 2506 1 1 1 1 141 LEU MD1 . 143 . HD1* 1 1 2506 1 2 1 1 158 PHE QD . 160 . HD* 1 1 2507 1 1 1 1 141 LEU MD1 . 143 . HD1* 1 1 2507 1 2 1 1 158 PHE QE . 160 . HE* 1 1 2508 1 1 1 1 141 LEU MD1 . 143 . HD1* 1 1 2508 1 2 1 1 158 PHE HZ . 160 . HZ 1 1 2509 1 1 1 1 141 LEU MD1 . 143 . HD1* 1 1 2509 1 2 1 1 159 ALA H . 161 . HN 1 1 2510 1 1 1 1 141 LEU MD2 . 143 . HD2* 1 1 2510 1 2 1 1 144 THR MG . 146 . HG2* 1 1 2511 1 1 1 1 141 LEU MD2 . 143 . HD2* 1 1 2511 1 2 1 1 150 GLY H . 152 . HN 1 1 2512 1 1 1 1 141 LEU MD2 . 143 . HD2* 1 1 2512 1 2 1 1 150 GLY HA3 . 152 . HA1 1 1 2513 1 1 1 1 141 LEU MD2 . 143 . HD2* 1 1 2513 1 2 1 1 151 GLY H . 153 . HN 1 1 2514 1 1 1 1 141 LEU MD2 . 143 . HD2* 1 1 2514 1 2 1 1 154 LYS H . 156 . HN 1 1 2515 1 1 1 1 141 LEU MD2 . 143 . HD2* 1 1 2515 1 2 1 1 154 LYS HA . 156 . HA 1 1 2516 1 1 1 1 141 LEU MD2 . 143 . HD2* 1 1 2516 1 2 1 1 154 LYS QB . 156 . HB* 1 1 2517 1 1 1 1 141 LEU MD2 . 143 . HD2* 1 1 2517 1 2 1 1 154 LYS HG2 . 156 . HG2 1 1 2518 1 1 1 1 141 LEU MD2 . 143 . HD2* 1 1 2518 1 2 1 1 154 LYS HG3 . 156 . HG1 1 1 2519 1 1 1 1 141 LEU MD2 . 143 . HD2* 1 1 2519 1 2 1 1 158 PHE QD . 160 . HD* 1 1 2520 1 1 1 1 141 LEU MD2 . 143 . HD2* 1 1 2520 1 2 1 1 158 PHE QE . 160 . HE* 1 1 2521 1 1 1 1 142 LEU H . 144 . HN 1 1 2521 1 2 1 1 142 LEU HB2 . 144 . HB2 1 1 2522 1 1 1 1 142 LEU H . 144 . HN 1 1 2522 1 2 1 1 142 LEU HB3 . 144 . HB1 1 1 2523 1 1 1 1 142 LEU H . 144 . HN 1 1 2523 1 2 1 1 142 LEU MD1 . 144 . HD1* 1 1 2524 1 1 1 1 142 LEU H . 144 . HN 1 1 2524 1 2 1 1 142 LEU MD2 . 144 . HD2* 1 1 2525 1 1 1 1 142 LEU H . 144 . HN 1 1 2525 1 2 1 1 142 LEU HG . 144 . HG 1 1 2526 1 1 1 1 142 LEU H . 144 . HN 1 1 2526 1 2 1 1 143 TYR H . 145 . HN 1 1 2527 1 1 1 1 142 LEU H . 144 . HN 1 1 2527 1 2 1 1 144 THR H . 146 . HN 1 1 2528 1 1 1 1 142 LEU H . 144 . HN 1 1 2528 1 2 1 1 155 ALA MB . 157 . HB* 1 1 2529 1 1 1 1 142 LEU HA . 144 . HA 1 1 2529 1 2 1 1 142 LEU MD1 . 144 . HD1* 1 1 2530 1 1 1 1 142 LEU HA . 144 . HA 1 1 2530 1 2 1 1 142 LEU MD2 . 144 . HD2* 1 1 2531 1 1 1 1 142 LEU HA . 144 . HA 1 1 2531 1 2 1 1 144 THR H . 146 . HN 1 1 2532 1 1 1 1 142 LEU HA . 144 . HA 1 1 2532 1 2 1 1 151 GLY H . 153 . HN 1 1 2533 1 1 1 1 142 LEU HA . 144 . HA 1 1 2533 1 2 1 1 155 ALA MB . 157 . HB* 1 1 2534 1 1 1 1 142 LEU HB2 . 144 . HB2 1 1 2534 1 2 1 1 142 LEU MD1 . 144 . HD1* 1 1 2535 1 1 1 1 142 LEU HB2 . 144 . HB2 1 1 2535 1 2 1 1 142 LEU MD2 . 144 . HD2* 1 1 2536 1 1 1 1 142 LEU HB2 . 144 . HB2 1 1 2536 1 2 1 1 144 THR H . 146 . HN 1 1 2537 1 1 1 1 142 LEU HB3 . 144 . HB1 1 1 2537 1 2 1 1 142 LEU MD1 . 144 . HD1* 1 1 2538 1 1 1 1 142 LEU HB3 . 144 . HB1 1 1 2538 1 2 1 1 143 TYR H . 145 . HN 1 1 2539 1 1 1 1 142 LEU HB3 . 144 . HB1 1 1 2539 1 2 1 1 143 TYR QD . 145 . HD* 1 1 2540 1 1 1 1 142 LEU HB3 . 144 . HB1 1 1 2540 1 2 1 1 143 TYR QE . 145 . HE* 1 1 2541 1 1 1 1 142 LEU HB3 . 144 . HB1 1 1 2541 1 2 1 1 155 ALA MB . 157 . HB* 1 1 2542 1 1 1 1 142 LEU MD1 . 144 . HD1* 1 1 2542 1 2 1 1 143 TYR QD . 145 . HD* 1 1 2543 1 1 1 1 142 LEU MD1 . 144 . HD1* 1 1 2543 1 2 1 1 143 TYR QE . 145 . HE* 1 1 2544 1 1 1 1 142 LEU MD1 . 144 . HD1* 1 1 2544 1 2 1 1 152 LYS HA . 154 . HA 1 1 2545 1 1 1 1 142 LEU MD1 . 144 . HD1* 1 1 2545 1 2 1 1 152 LYS QB . 154 . HB* 1 1 2546 1 1 1 1 142 LEU MD1 . 144 . HD1* 1 1 2546 1 2 1 1 152 LYS QD . 154 . HD* 1 1 2547 1 1 1 1 142 LEU MD1 . 144 . HD1* 1 1 2547 1 2 1 1 155 ALA MB . 157 . HB* 1 1 2548 1 1 1 1 142 LEU MD2 . 144 . HD2* 1 1 2548 1 2 1 1 143 TYR H . 145 . HN 1 1 2549 1 1 1 1 142 LEU MD2 . 144 . HD2* 1 1 2549 1 2 1 1 143 TYR QD . 145 . HD* 1 1 2550 1 1 1 1 142 LEU MD2 . 144 . HD2* 1 1 2550 1 2 1 1 143 TYR QE . 145 . HE* 1 1 2551 1 1 1 1 142 LEU MD2 . 144 . HD2* 1 1 2551 1 2 1 1 187 LEU MD1 . 189 . HD1* 1 1 2552 1 1 1 1 142 LEU HG . 144 . HG 1 1 2552 1 2 1 1 143 TYR QD . 145 . HD* 1 1 2553 1 1 1 1 142 LEU HG . 144 . HG 1 1 2553 1 2 1 1 143 TYR QE . 145 . HE* 1 1 2554 1 1 1 1 143 TYR H . 145 . HN 1 1 2554 1 2 1 1 143 TYR HB2 . 145 . HB2 1 1 2555 1 1 1 1 143 TYR H . 145 . HN 1 1 2555 1 2 1 1 143 TYR QB . 145 . HB* 1 1 2556 1 1 1 1 143 TYR H . 145 . HN 1 1 2556 1 2 1 1 143 TYR HB3 . 145 . HB1 1 1 2557 1 1 1 1 143 TYR H . 145 . HN 1 1 2557 1 2 1 1 143 TYR QD . 145 . HD* 1 1 2558 1 1 1 1 143 TYR H . 145 . HN 1 1 2558 1 2 1 1 143 TYR QE . 145 . HE* 1 1 2559 1 1 1 1 143 TYR H . 145 . HN 1 1 2559 1 2 1 1 144 THR H . 146 . HN 1 1 2560 1 1 1 1 143 TYR H . 145 . HN 1 1 2560 1 2 1 1 144 THR HG1 . 146 . HG1 1 1 2561 1 1 1 1 143 TYR HA . 145 . HA 1 1 2561 1 2 1 1 143 TYR QD . 145 . HD* 1 1 2562 1 1 1 1 143 TYR QB . 145 . HB* 1 1 2562 1 2 1 1 144 THR H . 146 . HN 1 1 2563 1 1 1 1 143 TYR HB2 . 145 . HB2 1 1 2563 1 2 1 1 144 THR H . 146 . HN 1 1 2564 1 1 1 1 143 TYR HB3 . 145 . HB1 1 1 2564 1 2 1 1 144 THR H . 146 . HN 1 1 2565 1 1 1 1 143 TYR QE . 145 . HE* 1 1 2565 1 2 1 1 187 LEU MD1 . 189 . HD1* 1 1 2566 1 1 1 1 144 THR H . 146 . HN 1 1 2566 1 2 1 1 144 THR HB . 146 . HB 1 1 2567 1 1 1 1 144 THR H . 146 . HN 1 1 2567 1 2 1 1 144 THR HG1 . 146 . HG1 1 1 2568 1 1 1 1 144 THR H . 146 . HN 1 1 2568 1 2 1 1 144 THR MG . 146 . HG2* 1 1 2569 1 1 1 1 144 THR H . 146 . HN 1 1 2569 1 2 1 1 145 PRO HD2 . 147 . HD2 1 1 2570 1 1 1 1 144 THR H . 146 . HN 1 1 2570 1 2 1 1 145 PRO QD . 147 . HD* 1 1 2571 1 1 1 1 144 THR H . 146 . HN 1 1 2571 1 2 1 1 145 PRO HD3 . 147 . HD1 1 1 2572 1 1 1 1 144 THR H . 146 . HN 1 1 2572 1 2 1 1 150 GLY HA3 . 152 . HA1 1 1 2573 1 1 1 1 144 THR H . 146 . HN 1 1 2573 1 2 1 1 151 GLY H . 153 . HN 1 1 2574 1 1 1 1 144 THR HA . 146 . HA 1 1 2574 1 2 1 1 148 PHE QD . 150 . HD* 1 1 2575 1 1 1 1 144 THR HA . 146 . HA 1 1 2575 1 2 1 1 148 PHE QE . 150 . HE* 1 1 2576 1 1 1 1 144 THR HG1 . 146 . HG1 1 1 2576 1 2 1 1 150 GLY H . 152 . HN 1 1 2577 1 1 1 1 144 THR HG1 . 146 . HG1 1 1 2577 1 2 1 1 151 GLY H . 153 . HN 1 1 2578 1 1 1 1 144 THR MG . 146 . HG2* 1 1 2578 1 2 1 1 145 PRO QD . 147 . HD* 1 1 2579 1 1 1 1 144 THR MG . 146 . HG2* 1 1 2579 1 2 1 1 148 PHE H . 150 . HN 1 1 2580 1 1 1 1 144 THR MG . 146 . HG2* 1 1 2580 1 2 1 1 148 PHE HB2 . 150 . HB2 1 1 2581 1 1 1 1 144 THR MG . 146 . HG2* 1 1 2581 1 2 1 1 148 PHE QB . 150 . HB* 1 1 2582 1 1 1 1 144 THR MG . 146 . HG2* 1 1 2582 1 2 1 1 148 PHE HB3 . 150 . HB1 1 1 2583 1 1 1 1 144 THR MG . 146 . HG2* 1 1 2583 1 2 1 1 148 PHE QD . 150 . HD* 1 1 2584 1 1 1 1 144 THR MG . 146 . HG2* 1 1 2584 1 2 1 1 148 PHE QE . 150 . HE* 1 1 2585 1 1 1 1 144 THR MG . 146 . HG2* 1 1 2585 1 2 1 1 149 GLY H . 151 . HN 1 1 2586 1 1 1 1 144 THR MG . 146 . HG2* 1 1 2586 1 2 1 1 150 GLY H . 152 . HN 1 1 2587 1 1 1 1 144 THR MG . 146 . HG2* 1 1 2587 1 2 1 1 150 GLY HA3 . 152 . HA1 1 1 2588 1 1 1 1 145 PRO QD . 147 . HD* 1 1 2588 1 2 1 1 147 GLN QG . 149 . HG* 1 1 2589 1 1 1 1 145 PRO QD . 147 . HD* 1 1 2589 1 2 1 1 148 PHE QD . 150 . HD* 1 1 2590 1 1 1 1 145 PRO QD . 147 . HD* 1 1 2590 1 2 1 1 148 PHE QE . 150 . HE* 1 1 2591 1 1 1 1 145 PRO HD2 . 147 . HD2 1 1 2591 1 2 1 1 148 PHE QE . 150 . HE* 1 1 2592 1 1 1 1 145 PRO HD3 . 147 . HD1 1 1 2592 1 2 1 1 148 PHE QE . 150 . HE* 1 1 2593 1 1 1 1 145 PRO QG . 147 . HG* 1 1 2593 1 2 1 1 148 PHE QE . 150 . HE* 1 1 2594 1 1 1 1 146 ALA HA . 148 . HA 1 1 2594 1 2 1 1 149 GLY H . 151 . HN 1 1 2595 1 1 1 1 146 ALA HA . 148 . HA 1 1 2595 1 2 1 1 150 GLY H . 152 . HN 1 1 2596 1 1 1 1 146 ALA MB . 148 . HB* 1 1 2596 1 2 1 1 149 GLY H . 151 . HN 1 1 2597 1 1 1 1 146 ALA MB . 148 . HB* 1 1 2597 1 2 1 1 150 GLY H . 152 . HN 1 1 2598 1 1 1 1 147 GLN QB . 149 . HB* 1 1 2598 1 2 1 1 147 GLN QE . 149 . HE2* 1 1 2599 1 1 1 1 147 GLN QG . 149 . HG* 1 1 2599 1 2 1 1 148 PHE H . 150 . HN 1 1 2600 1 1 1 1 147 GLN QG . 149 . HG* 1 1 2600 1 2 1 1 148 PHE QD . 150 . HD* 1 1 2601 1 1 1 1 147 GLN QG . 149 . HG* 1 1 2601 1 2 1 1 148 PHE QE . 150 . HE* 1 1 2602 1 1 1 1 147 GLN QG . 149 . HG* 1 1 2602 1 2 1 1 149 GLY H . 151 . HN 1 1 2603 1 1 1 1 147 GLN HG2 . 149 . HG2 1 1 2603 1 2 1 1 148 PHE QD . 150 . HD* 1 1 2604 1 1 1 1 147 GLN HG2 . 149 . HG2 1 1 2604 1 2 1 1 148 PHE QE . 150 . HE* 1 1 2605 1 1 1 1 147 GLN HG2 . 149 . HG2 1 1 2605 1 2 1 1 148 PHE HZ . 150 . HZ 1 1 2606 1 1 1 1 147 GLN HG3 . 149 . HG1 1 1 2606 1 2 1 1 148 PHE QD . 150 . HD* 1 1 2607 1 1 1 1 147 GLN HG3 . 149 . HG1 1 1 2607 1 2 1 1 148 PHE QE . 150 . HE* 1 1 2608 1 1 1 1 147 GLN HG3 . 149 . HG1 1 1 2608 1 2 1 1 148 PHE HZ . 150 . HZ 1 1 2609 1 1 1 1 148 PHE H . 150 . HN 1 1 2609 1 2 1 1 148 PHE HB2 . 150 . HB2 1 1 2610 1 1 1 1 148 PHE H . 150 . HN 1 1 2610 1 2 1 1 148 PHE QB . 150 . HB* 1 1 2611 1 1 1 1 148 PHE H . 150 . HN 1 1 2611 1 2 1 1 148 PHE HB3 . 150 . HB1 1 1 2612 1 1 1 1 148 PHE H . 150 . HN 1 1 2612 1 2 1 1 149 GLY H . 151 . HN 1 1 2613 1 1 1 1 148 PHE H . 150 . HN 1 1 2613 1 2 1 1 149 GLY HA2 . 151 . HA2 1 1 2614 1 1 1 1 148 PHE H . 150 . HN 1 1 2614 1 2 1 1 149 GLY QA . 151 . HA* 1 1 2615 1 1 1 1 148 PHE H . 150 . HN 1 1 2615 1 2 1 1 149 GLY HA3 . 151 . HA1 1 1 2616 1 1 1 1 148 PHE H . 150 . HN 1 1 2616 1 2 1 1 150 GLY H . 152 . HN 1 1 2617 1 1 1 1 148 PHE HA . 150 . HA 1 1 2617 1 2 1 1 148 PHE QD . 150 . HD* 1 1 2618 1 1 1 1 148 PHE HA . 150 . HA 1 1 2618 1 2 1 1 148 PHE QE . 150 . HE* 1 1 2619 1 1 1 1 148 PHE HA . 150 . HA 1 1 2619 1 2 1 1 150 GLY H . 152 . HN 1 1 2620 1 1 1 1 148 PHE QB . 150 . HB* 1 1 2620 1 2 1 1 149 GLY H . 151 . HN 1 1 2621 1 1 1 1 148 PHE QB . 150 . HB* 1 1 2621 1 2 1 1 150 GLY H . 152 . HN 1 1 2622 1 1 1 1 149 GLY H . 151 . HN 1 1 2622 1 2 1 1 150 GLY H . 152 . HN 1 1 2623 1 1 1 1 150 GLY H . 152 . HN 1 1 2623 1 2 1 1 151 GLY H . 153 . HN 1 1 2624 1 1 1 1 150 GLY H . 152 . HN 1 1 2624 1 2 1 1 154 LYS HG3 . 156 . HG1 1 1 2625 1 1 1 1 150 GLY HA2 . 152 . HA2 1 1 2625 1 2 1 1 151 GLY H . 153 . HN 1 1 2626 1 1 1 1 150 GLY HA3 . 152 . HA1 1 1 2626 1 2 1 1 151 GLY H . 153 . HN 1 1 2627 1 1 1 1 151 GLY H . 153 . HN 1 1 2627 1 2 1 1 152 LYS H . 154 . HN 1 1 2628 1 1 1 1 151 GLY H . 153 . HN 1 1 2628 1 2 1 1 154 LYS H . 156 . HN 1 1 2629 1 1 1 1 151 GLY H . 153 . HN 1 1 2629 1 2 1 1 154 LYS QB . 156 . HB* 1 1 2630 1 1 1 1 151 GLY H . 153 . HN 1 1 2630 1 2 1 1 154 LYS HG3 . 156 . HG1 1 1 2631 1 1 1 1 151 GLY HA3 . 153 . HA1 1 1 2631 1 2 1 1 154 LYS H . 156 . HN 1 1 2632 1 1 1 1 152 LYS HA . 154 . HA 1 1 2632 1 2 1 1 155 ALA H . 157 . HN 1 1 2633 1 1 1 1 152 LYS HA . 154 . HA 1 1 2633 1 2 1 1 155 ALA MB . 157 . HB* 1 1 2634 1 1 1 1 152 LYS QB . 154 . HB* 1 1 2634 1 2 1 1 152 LYS QE . 154 . HE* 1 1 2635 1 1 1 1 152 LYS QB . 154 . HB* 1 1 2635 1 2 1 1 153 ASP H . 155 . HN 1 1 2636 1 1 1 1 152 LYS QB . 154 . HB* 1 1 2636 1 2 1 1 191 CYS HA . 193 . HA 1 1 2637 1 1 1 1 152 LYS QD . 154 . HD* 1 1 2637 1 2 1 1 153 ASP H . 155 . HN 1 1 2638 1 1 1 1 152 LYS QG . 154 . HG* 1 1 2638 1 2 1 1 153 ASP H . 155 . HN 1 1 2639 1 1 1 1 153 ASP H . 155 . HN 1 1 2639 1 2 1 1 153 ASP HB2 . 155 . HB2 1 1 2640 1 1 1 1 153 ASP H . 155 . HN 1 1 2640 1 2 1 1 153 ASP QB . 155 . HB* 1 1 2641 1 1 1 1 153 ASP H . 155 . HN 1 1 2641 1 2 1 1 153 ASP HB3 . 155 . HB1 1 1 2642 1 1 1 1 153 ASP H . 155 . HN 1 1 2642 1 2 1 1 154 LYS H . 156 . HN 1 1 2643 1 1 1 1 153 ASP H . 155 . HN 1 1 2643 1 2 1 1 154 LYS HG2 . 156 . HG2 1 1 2644 1 1 1 1 153 ASP H . 155 . HN 1 1 2644 1 2 1 1 155 ALA H . 157 . HN 1 1 2645 1 1 1 1 153 ASP H . 155 . HN 1 1 2645 1 2 1 1 156 LEU H . 158 . HN 1 1 2646 1 1 1 1 153 ASP H . 155 . HN 1 1 2646 1 2 1 1 156 LEU QD . 158 . HD* 1 1 2647 1 1 1 1 153 ASP HA . 155 . HA 1 1 2647 1 2 1 1 156 LEU H . 158 . HN 1 1 2648 1 1 1 1 153 ASP HA . 155 . HA 1 1 2648 1 2 1 1 156 LEU QB . 158 . HB* 1 1 2649 1 1 1 1 153 ASP HA . 155 . HA 1 1 2649 1 2 1 1 156 LEU QD . 158 . HD* 1 1 2650 1 1 1 1 153 ASP HA . 155 . HA 1 1 2650 1 2 1 1 156 LEU HG . 158 . HG 1 1 2651 1 1 1 1 153 ASP HB2 . 155 . HB2 1 1 2651 1 2 1 1 154 LYS H . 156 . HN 1 1 2652 1 1 1 1 153 ASP HB3 . 155 . HB1 1 1 2652 1 2 1 1 154 LYS H . 156 . HN 1 1 2653 1 1 1 1 154 LYS H . 156 . HN 1 1 2653 1 2 1 1 154 LYS QB . 156 . HB* 1 1 2654 1 1 1 1 154 LYS H . 156 . HN 1 1 2654 1 2 1 1 154 LYS QD . 156 . HD* 1 1 2655 1 1 1 1 154 LYS H . 156 . HN 1 1 2655 1 2 1 1 154 LYS QE . 156 . HE* 1 1 2656 1 1 1 1 154 LYS H . 156 . HN 1 1 2656 1 2 1 1 154 LYS HG2 . 156 . HG2 1 1 2657 1 1 1 1 154 LYS H . 156 . HN 1 1 2657 1 2 1 1 154 LYS HG3 . 156 . HG1 1 1 2658 1 1 1 1 154 LYS H . 156 . HN 1 1 2658 1 2 1 1 155 ALA H . 157 . HN 1 1 2659 1 1 1 1 154 LYS H . 156 . HN 1 1 2659 1 2 1 1 156 LEU H . 158 . HN 1 1 2660 1 1 1 1 154 LYS HA . 156 . HA 1 1 2660 1 2 1 1 154 LYS QD . 156 . HD* 1 1 2661 1 1 1 1 154 LYS HA . 156 . HA 1 1 2661 1 2 1 1 154 LYS HG2 . 156 . HG2 1 1 2662 1 1 1 1 154 LYS QB . 156 . HB* 1 1 2662 1 2 1 1 158 PHE QE . 160 . HE* 1 1 2663 1 1 1 1 154 LYS QE . 156 . HE* 1 1 2663 1 2 1 1 154 LYS HG3 . 156 . HG1 1 1 2664 1 1 1 1 154 LYS HG2 . 156 . HG2 1 1 2664 1 2 1 1 155 ALA H . 157 . HN 1 1 2665 1 1 1 1 155 ALA H . 157 . HN 1 1 2665 1 2 1 1 155 ALA MB . 157 . HB* 1 1 2666 1 1 1 1 155 ALA H . 157 . HN 1 1 2666 1 2 1 1 156 LEU H . 158 . HN 1 1 2667 1 1 1 1 155 ALA H . 157 . HN 1 1 2667 1 2 1 1 157 PRO HD2 . 159 . HD2 1 1 2668 1 1 1 1 155 ALA HA . 157 . HA 1 1 2668 1 2 1 1 158 PHE QD . 160 . HD* 1 1 2669 1 1 1 1 155 ALA MB . 157 . HB* 1 1 2669 1 2 1 1 156 LEU H . 158 . HN 1 1 2670 1 1 1 1 155 ALA MB . 157 . HB* 1 1 2670 1 2 1 1 157 PRO HD2 . 159 . HD2 1 1 2671 1 1 1 1 155 ALA MB . 157 . HB* 1 1 2671 1 2 1 1 158 PHE H . 160 . HN 1 1 2672 1 1 1 1 155 ALA MB . 157 . HB* 1 1 2672 1 2 1 1 158 PHE QB . 160 . HB* 1 1 2673 1 1 1 1 155 ALA MB . 157 . HB* 1 1 2673 1 2 1 1 187 LEU MD2 . 189 . HD2* 1 1 2674 1 1 1 1 156 LEU H . 158 . HN 1 1 2674 1 2 1 1 156 LEU HB2 . 158 . HB2 1 1 2675 1 1 1 1 156 LEU H . 158 . HN 1 1 2675 1 2 1 1 156 LEU HB3 . 158 . HB1 1 1 2676 1 1 1 1 156 LEU H . 158 . HN 1 1 2676 1 2 1 1 156 LEU MD1 . 158 . HD1* 1 1 2677 1 1 1 1 156 LEU H . 158 . HN 1 1 2677 1 2 1 1 156 LEU QD . 158 . HD* 1 1 2678 1 1 1 1 156 LEU H . 158 . HN 1 1 2678 1 2 1 1 156 LEU MD2 . 158 . HD2* 1 1 2679 1 1 1 1 156 LEU H . 158 . HN 1 1 2679 1 2 1 1 157 PRO HD2 . 159 . HD2 1 1 2680 1 1 1 1 156 LEU H . 158 . HN 1 1 2680 1 2 1 1 157 PRO HD3 . 159 . HD1 1 1 2681 1 1 1 1 156 LEU H . 158 . HN 1 1 2681 1 2 1 1 157 PRO QG . 159 . HG* 1 1 2682 1 1 1 1 156 LEU H . 158 . HN 1 1 2682 1 2 1 1 158 PHE H . 160 . HN 1 1 2683 1 1 1 1 156 LEU H . 158 . HN 1 1 2683 1 2 1 1 191 CYS QB . 193 . HB* 1 1 2684 1 1 1 1 156 LEU HA . 158 . HA 1 1 2684 1 2 1 1 156 LEU MD1 . 158 . HD1* 1 1 2685 1 1 1 1 156 LEU HA . 158 . HA 1 1 2685 1 2 1 1 156 LEU QD . 158 . HD* 1 1 2686 1 1 1 1 156 LEU HA . 158 . HA 1 1 2686 1 2 1 1 156 LEU MD2 . 158 . HD2* 1 1 2687 1 1 1 1 156 LEU HA . 158 . HA 1 1 2687 1 2 1 1 156 LEU HG . 158 . HG 1 1 2688 1 1 1 1 156 LEU HA . 158 . HA 1 1 2688 1 2 1 1 159 ALA H . 161 . HN 1 1 2689 1 1 1 1 156 LEU HA . 158 . HA 1 1 2689 1 2 1 1 159 ALA MB . 161 . HB* 1 1 2690 1 1 1 1 156 LEU QB . 158 . HB* 1 1 2690 1 2 1 1 157 PRO HD2 . 159 . HD2 1 1 2691 1 1 1 1 156 LEU QB . 158 . HB* 1 1 2691 1 2 1 1 157 PRO HD3 . 159 . HD1 1 1 2692 1 1 1 1 156 LEU QB . 158 . HB* 1 1 2692 1 2 1 1 159 ALA H . 161 . HN 1 1 2693 1 1 1 1 156 LEU QD . 158 . HD* 1 1 2693 1 2 1 1 157 PRO HD2 . 159 . HD2 1 1 2694 1 1 1 1 156 LEU QD . 158 . HD* 1 1 2694 1 2 1 1 157 PRO HD3 . 159 . HD1 1 1 2695 1 1 1 1 156 LEU QD . 158 . HD* 1 1 2695 1 2 1 1 159 ALA H . 161 . HN 1 1 2696 1 1 1 1 156 LEU QD . 158 . HD* 1 1 2696 1 2 1 1 191 CYS QB . 193 . HB* 1 1 2697 1 1 1 1 156 LEU QD . 158 . HD* 1 1 2697 1 2 1 1 192 LYS H . 194 . HN 1 1 2698 1 1 1 1 156 LEU HG . 158 . HG 1 1 2698 1 2 1 1 157 PRO HD2 . 159 . HD2 1 1 2699 1 1 1 1 156 LEU HG . 158 . HG 1 1 2699 1 2 1 1 157 PRO HD3 . 159 . HD1 1 1 2700 1 1 1 1 157 PRO HA . 159 . HA 1 1 2700 1 2 1 1 160 GLU H . 162 . HN 1 1 2701 1 1 1 1 157 PRO HA . 159 . HA 1 1 2701 1 2 1 1 161 LYS H . 163 . HN 1 1 2702 1 1 1 1 157 PRO QB . 159 . HB* 1 1 2702 1 2 1 1 158 PHE H . 160 . HN 1 1 2703 1 1 1 1 157 PRO HB2 . 159 . HB2 1 1 2703 1 2 1 1 158 PHE H . 160 . HN 1 1 2704 1 1 1 1 157 PRO HB3 . 159 . HB1 1 1 2704 1 2 1 1 158 PHE H . 160 . HN 1 1 2705 1 1 1 1 157 PRO HD2 . 159 . HD2 1 1 2705 1 2 1 1 158 PHE H . 160 . HN 1 1 2706 1 1 1 1 157 PRO HD2 . 159 . HD2 1 1 2706 1 2 1 1 159 ALA H . 161 . HN 1 1 2707 1 1 1 1 157 PRO QG . 159 . HG* 1 1 2707 1 2 1 1 158 PHE H . 160 . HN 1 1 2708 1 1 1 1 157 PRO QG . 159 . HG* 1 1 2708 1 2 1 1 158 PHE QD . 160 . HD* 1 1 2709 1 1 1 1 157 PRO HG2 . 159 . HG2 1 1 2709 1 2 1 1 158 PHE H . 160 . HN 1 1 2710 1 1 1 1 157 PRO HG3 . 159 . HG1 1 1 2710 1 2 1 1 158 PHE H . 160 . HN 1 1 2711 1 1 1 1 158 PHE H . 160 . HN 1 1 2711 1 2 1 1 158 PHE HB2 . 160 . HB2 1 1 2712 1 1 1 1 158 PHE H . 160 . HN 1 1 2712 1 2 1 1 158 PHE HB3 . 160 . HB1 1 1 2713 1 1 1 1 158 PHE H . 160 . HN 1 1 2713 1 2 1 1 158 PHE QD . 160 . HD* 1 1 2714 1 1 1 1 158 PHE H . 160 . HN 1 1 2714 1 2 1 1 159 ALA H . 161 . HN 1 1 2715 1 1 1 1 158 PHE H . 160 . HN 1 1 2715 1 2 1 1 159 ALA HA . 161 . HA 1 1 2716 1 1 1 1 158 PHE H . 160 . HN 1 1 2716 1 2 1 1 160 GLU H . 162 . HN 1 1 2717 1 1 1 1 158 PHE HA . 160 . HA 1 1 2717 1 2 1 1 158 PHE QD . 160 . HD* 1 1 2718 1 1 1 1 158 PHE HA . 160 . HA 1 1 2718 1 2 1 1 158 PHE QE . 160 . HE* 1 1 2719 1 1 1 1 158 PHE HA . 160 . HA 1 1 2719 1 2 1 1 160 GLU H . 162 . HN 1 1 2720 1 1 1 1 158 PHE HA . 160 . HA 1 1 2720 1 2 1 1 161 LYS H . 163 . HN 1 1 2721 1 1 1 1 158 PHE HA . 160 . HA 1 1 2721 1 2 1 1 161 LYS HB2 . 163 . HB2 1 1 2722 1 1 1 1 158 PHE HA . 160 . HA 1 1 2722 1 2 1 1 161 LYS HB3 . 163 . HB1 1 1 2723 1 1 1 1 158 PHE HB2 . 160 . HB2 1 1 2723 1 2 1 1 159 ALA H . 161 . HN 1 1 2724 1 1 1 1 158 PHE HB3 . 160 . HB1 1 1 2724 1 2 1 1 159 ALA H . 161 . HN 1 1 2725 1 1 1 1 158 PHE QD . 160 . HD* 1 1 2725 1 2 1 1 159 ALA H . 161 . HN 1 1 2726 1 1 1 1 158 PHE QD . 160 . HD* 1 1 2726 1 2 1 1 161 LYS HB2 . 163 . HB2 1 1 2727 1 1 1 1 159 ALA H . 161 . HN 1 1 2727 1 2 1 1 159 ALA MB . 161 . HB* 1 1 2728 1 1 1 1 159 ALA H . 161 . HN 1 1 2728 1 2 1 1 160 GLU H . 162 . HN 1 1 2729 1 1 1 1 159 ALA H . 161 . HN 1 1 2729 1 2 1 1 188 LEU QD . 190 . HD* 1 1 2730 1 1 1 1 159 ALA MB . 161 . HB* 1 1 2730 1 2 1 1 160 GLU H . 162 . HN 1 1 2731 1 1 1 1 159 ALA MB . 161 . HB* 1 1 2731 1 2 1 1 160 GLU QG . 162 . HG* 1 1 2732 1 1 1 1 159 ALA MB . 161 . HB* 1 1 2732 1 2 1 1 188 LEU H . 190 . HN 1 1 2733 1 1 1 1 159 ALA MB . 161 . HB* 1 1 2733 1 2 1 1 188 LEU HA . 190 . HA 1 1 2734 1 1 1 1 159 ALA MB . 161 . HB* 1 1 2734 1 2 1 1 188 LEU QD . 190 . HD* 1 1 2735 1 1 1 1 159 ALA MB . 161 . HB* 1 1 2735 1 2 1 1 189 MET H . 191 . HN 1 1 2736 1 1 1 1 159 ALA MB . 161 . HB* 1 1 2736 1 2 1 1 191 CYS H . 193 . HN 1 1 2737 1 1 1 1 160 GLU H . 162 . HN 1 1 2737 1 2 1 1 160 GLU HB2 . 162 . HB2 1 1 2738 1 1 1 1 160 GLU H . 162 . HN 1 1 2738 1 2 1 1 160 GLU QB . 162 . HB* 1 1 2739 1 1 1 1 160 GLU H . 162 . HN 1 1 2739 1 2 1 1 160 GLU HB3 . 162 . HB1 1 1 2740 1 1 1 1 160 GLU H . 162 . HN 1 1 2740 1 2 1 1 160 GLU HG2 . 162 . HG2 1 1 2741 1 1 1 1 160 GLU H . 162 . HN 1 1 2741 1 2 1 1 160 GLU QG . 162 . HG* 1 1 2742 1 1 1 1 160 GLU H . 162 . HN 1 1 2742 1 2 1 1 160 GLU HG3 . 162 . HG1 1 1 2743 1 1 1 1 160 GLU H . 162 . HN 1 1 2743 1 2 1 1 161 LYS H . 163 . HN 1 1 2744 1 1 1 1 160 GLU H . 162 . HN 1 1 2744 1 2 1 1 162 SER H . 164 . HN 1 1 2745 1 1 1 1 160 GLU H . 162 . HN 1 1 2745 1 2 1 1 188 LEU QD . 190 . HD* 1 1 2746 1 1 1 1 160 GLU HA . 162 . HA 1 1 2746 1 2 1 1 160 GLU HG2 . 162 . HG2 1 1 2747 1 1 1 1 160 GLU HA . 162 . HA 1 1 2747 1 2 1 1 160 GLU QG . 162 . HG* 1 1 2748 1 1 1 1 160 GLU HA . 162 . HA 1 1 2748 1 2 1 1 160 GLU HG3 . 162 . HG1 1 1 2749 1 1 1 1 160 GLU HA . 162 . HA 1 1 2749 1 2 1 1 188 LEU QD . 190 . HD* 1 1 2750 1 1 1 1 160 GLU HA . 162 . HA 1 1 2750 1 2 1 1 188 LEU HG . 190 . HG 1 1 2751 1 1 1 1 160 GLU QB . 162 . HB* 1 1 2751 1 2 1 1 188 LEU QD . 190 . HD* 1 1 2752 1 1 1 1 160 GLU HB2 . 162 . HB2 1 1 2752 1 2 1 1 161 LYS H . 163 . HN 1 1 2753 1 1 1 1 160 GLU HB3 . 162 . HB1 1 1 2753 1 2 1 1 161 LYS H . 163 . HN 1 1 2754 1 1 1 1 160 GLU QG . 162 . HG* 1 1 2754 1 2 1 1 161 LYS H . 163 . HN 1 1 2755 1 1 1 1 160 GLU QG . 162 . HG* 1 1 2755 1 2 1 1 188 LEU QD . 190 . HD* 1 1 2756 1 1 1 1 160 GLU QG . 162 . HG* 1 1 2756 1 2 1 1 188 LEU HG . 190 . HG 1 1 2757 1 1 1 1 161 LYS H . 163 . HN 1 1 2757 1 2 1 1 161 LYS HB2 . 163 . HB2 1 1 2758 1 1 1 1 161 LYS H . 163 . HN 1 1 2758 1 2 1 1 161 LYS HB3 . 163 . HB1 1 1 2759 1 1 1 1 161 LYS H . 163 . HN 1 1 2759 1 2 1 1 161 LYS QD . 163 . HD* 1 1 2760 1 1 1 1 161 LYS H . 163 . HN 1 1 2760 1 2 1 1 161 LYS QG . 163 . HG* 1 1 2761 1 1 1 1 161 LYS H . 163 . HN 1 1 2761 1 2 1 1 162 SER H . 164 . HN 1 1 2762 1 1 1 1 161 LYS H . 163 . HN 1 1 2762 1 2 1 1 164 SER H . 166 . HN 1 1 2763 1 1 1 1 161 LYS HA . 163 . HA 1 1 2763 1 2 1 1 161 LYS HD2 . 163 . HD2 1 1 2764 1 1 1 1 161 LYS HA . 163 . HA 1 1 2764 1 2 1 1 161 LYS HD3 . 163 . HD1 1 1 2765 1 1 1 1 161 LYS HB2 . 163 . HB2 1 1 2765 1 2 1 1 162 SER H . 164 . HN 1 1 2766 1 1 1 1 161 LYS HB3 . 163 . HB1 1 1 2766 1 2 1 1 162 SER H . 164 . HN 1 1 2767 1 1 1 1 161 LYS HB3 . 163 . HB1 1 1 2767 1 2 1 1 164 SER H . 166 . HN 1 1 2768 1 1 1 1 161 LYS QD . 163 . HD* 1 1 2768 1 2 1 1 162 SER H . 164 . HN 1 1 2769 1 1 1 1 161 LYS QD . 163 . HD* 1 1 2769 1 2 1 1 164 SER H . 166 . HN 1 1 2770 1 1 1 1 161 LYS HE2 . 163 . HE2 1 1 2770 1 2 1 1 161 LYS QG . 163 . HG* 1 1 2771 1 1 1 1 161 LYS HE3 . 163 . HE1 1 1 2771 1 2 1 1 161 LYS QG . 163 . HG* 1 1 2772 1 1 1 1 161 LYS QG . 163 . HG* 1 1 2772 1 2 1 1 162 SER H . 164 . HN 1 1 2773 1 1 1 1 161 LYS QG . 163 . HG* 1 1 2773 1 2 1 1 164 SER H . 166 . HN 1 1 2774 1 1 1 1 162 SER H . 164 . HN 1 1 2774 1 2 1 1 163 VAL H . 165 . HN 1 1 2775 1 1 1 1 162 SER H . 164 . HN 1 1 2775 1 2 1 1 163 VAL HB . 165 . HB 1 1 2776 1 1 1 1 162 SER H . 164 . HN 1 1 2776 1 2 1 1 164 SER H . 166 . HN 1 1 2777 1 1 1 1 163 VAL H . 165 . HN 1 1 2777 1 2 1 1 163 VAL HB . 165 . HB 1 1 2778 1 1 1 1 163 VAL H . 165 . HN 1 1 2778 1 2 1 1 163 VAL MG1 . 165 . HG1* 1 1 2779 1 1 1 1 163 VAL H . 165 . HN 1 1 2779 1 2 1 1 163 VAL MG2 . 165 . HG2* 1 1 2780 1 1 1 1 163 VAL H . 165 . HN 1 1 2780 1 2 1 1 164 SER H . 166 . HN 1 1 2781 1 1 1 1 163 VAL H . 165 . HN 1 1 2781 1 2 1 1 184 ALA MB . 186 . HB* 1 1 2782 1 1 1 1 163 VAL HA . 165 . HA 1 1 2782 1 2 1 1 163 VAL MG1 . 165 . HG1* 1 1 2783 1 1 1 1 163 VAL HA . 165 . HA 1 1 2783 1 2 1 1 163 VAL MG2 . 165 . HG2* 1 1 2784 1 1 1 1 163 VAL HA . 165 . HA 1 1 2784 1 2 1 1 166 TYR H . 168 . HN 1 1 2785 1 1 1 1 163 VAL HA . 165 . HA 1 1 2785 1 2 1 1 166 TYR QB . 168 . HB* 1 1 2786 1 1 1 1 163 VAL HA . 165 . HA 1 1 2786 1 2 1 1 166 TYR QD . 168 . HD* 1 1 2787 1 1 1 1 163 VAL HA . 165 . HA 1 1 2787 1 2 1 1 166 TYR QE . 168 . HE* 1 1 2788 1 1 1 1 163 VAL HB . 165 . HB 1 1 2788 1 2 1 1 164 SER H . 166 . HN 1 1 2789 1 1 1 1 163 VAL HB . 165 . HB 1 1 2789 1 2 1 1 166 TYR H . 168 . HN 1 1 2790 1 1 1 1 163 VAL HB . 165 . HB 1 1 2790 1 2 1 1 185 ARG HA . 187 . HA 1 1 2791 1 1 1 1 163 VAL MG1 . 165 . HG1* 1 1 2791 1 2 1 1 164 SER H . 166 . HN 1 1 2792 1 1 1 1 163 VAL MG1 . 165 . HG1* 1 1 2792 1 2 1 1 164 SER HA . 166 . HA 1 1 2793 1 1 1 1 163 VAL MG1 . 165 . HG1* 1 1 2793 1 2 1 1 166 TYR H . 168 . HN 1 1 2794 1 1 1 1 163 VAL MG1 . 165 . HG1* 1 1 2794 1 2 1 1 166 TYR QE . 168 . HE* 1 1 2795 1 1 1 1 163 VAL MG1 . 165 . HG1* 1 1 2795 1 2 1 1 184 ALA MB . 186 . HB* 1 1 2796 1 1 1 1 163 VAL MG1 . 165 . HG1* 1 1 2796 1 2 1 1 185 ARG HB2 . 187 . HB2 1 1 2797 1 1 1 1 163 VAL MG2 . 165 . HG2* 1 1 2797 1 2 1 1 164 SER H . 166 . HN 1 1 2798 1 1 1 1 163 VAL MG2 . 165 . HG2* 1 1 2798 1 2 1 1 166 TYR H . 168 . HN 1 1 2799 1 1 1 1 163 VAL MG2 . 165 . HG2* 1 1 2799 1 2 1 1 166 TYR QD . 168 . HD* 1 1 2800 1 1 1 1 163 VAL MG2 . 165 . HG2* 1 1 2800 1 2 1 1 166 TYR QE . 168 . HE* 1 1 2801 1 1 1 1 163 VAL MG2 . 165 . HG2* 1 1 2801 1 2 1 1 184 ALA H . 186 . HN 1 1 2802 1 1 1 1 163 VAL MG2 . 165 . HG2* 1 1 2802 1 2 1 1 184 ALA MB . 186 . HB* 1 1 2803 1 1 1 1 163 VAL MG2 . 165 . HG2* 1 1 2803 1 2 1 1 185 ARG H . 187 . HN 1 1 2804 1 1 1 1 163 VAL MG2 . 165 . HG2* 1 1 2804 1 2 1 1 185 ARG HA . 187 . HA 1 1 2805 1 1 1 1 163 VAL MG2 . 165 . HG2* 1 1 2805 1 2 1 1 185 ARG HB2 . 187 . HB2 1 1 2806 1 1 1 1 163 VAL MG2 . 165 . HG2* 1 1 2806 1 2 1 1 185 ARG HB3 . 187 . HB1 1 1 2807 1 1 1 1 163 VAL MG2 . 165 . HG2* 1 1 2807 1 2 1 1 188 LEU H . 190 . HN 1 1 2808 1 1 1 1 163 VAL MG2 . 165 . HG2* 1 1 2808 1 2 1 1 188 LEU QD . 190 . HD* 1 1 2809 1 1 1 1 164 SER H . 166 . HN 1 1 2809 1 2 1 1 164 SER HB2 . 166 . HB2 1 1 2810 1 1 1 1 164 SER H . 166 . HN 1 1 2810 1 2 1 1 164 SER QB . 166 . HB* 1 1 2811 1 1 1 1 164 SER H . 166 . HN 1 1 2811 1 2 1 1 164 SER HB3 . 166 . HB1 1 1 2812 1 1 1 1 164 SER H . 166 . HN 1 1 2812 1 2 1 1 165 CYS H . 167 . HN 1 1 2813 1 1 1 1 164 SER H . 166 . HN 1 1 2813 1 2 1 1 165 CYS HB2 . 167 . HB2 1 1 2814 1 1 1 1 164 SER H . 166 . HN 1 1 2814 1 2 1 1 165 CYS HB3 . 167 . HB1 1 1 2815 1 1 1 1 164 SER H . 166 . HN 1 1 2815 1 2 1 1 166 TYR H . 168 . HN 1 1 2816 1 1 1 1 164 SER H . 166 . HN 1 1 2816 1 2 1 1 166 TYR QD . 168 . HD* 1 1 2817 1 1 1 1 164 SER H . 166 . HN 1 1 2817 1 2 1 1 167 ALA MB . 169 . HB* 1 1 2818 1 1 1 1 164 SER QB . 166 . HB* 1 1 2818 1 2 1 1 165 CYS H . 167 . HN 1 1 2819 1 1 1 1 164 SER QB . 166 . HB* 1 1 2819 1 2 1 1 166 TYR H . 168 . HN 1 1 2820 1 1 1 1 165 CYS H . 167 . HN 1 1 2820 1 2 1 1 165 CYS HB2 . 167 . HB2 1 1 2821 1 1 1 1 165 CYS H . 167 . HN 1 1 2821 1 2 1 1 165 CYS QB . 167 . HB* 1 1 2822 1 1 1 1 165 CYS H . 167 . HN 1 1 2822 1 2 1 1 165 CYS HB3 . 167 . HB1 1 1 2823 1 1 1 1 165 CYS H . 167 . HN 1 1 2823 1 2 1 1 166 TYR H . 168 . HN 1 1 2824 1 1 1 1 165 CYS H . 167 . HN 1 1 2824 1 2 1 1 166 TYR QD . 168 . HD* 1 1 2825 1 1 1 1 165 CYS H . 167 . HN 1 1 2825 1 2 1 1 167 ALA H . 169 . HN 1 1 2826 1 1 1 1 165 CYS H . 167 . HN 1 1 2826 1 2 1 1 168 ALA H . 170 . HN 1 1 2827 1 1 1 1 165 CYS H . 167 . HN 1 1 2827 1 2 1 1 168 ALA MB . 170 . HB* 1 1 2828 1 1 1 1 165 CYS HA . 167 . HA 1 1 2828 1 2 1 1 168 ALA H . 170 . HN 1 1 2829 1 1 1 1 165 CYS HA . 167 . HA 1 1 2829 1 2 1 1 168 ALA MB . 170 . HB* 1 1 2830 1 1 1 1 165 CYS QB . 167 . HB* 1 1 2830 1 2 1 1 166 TYR H . 168 . HN 1 1 2831 1 1 1 1 166 TYR H . 168 . HN 1 1 2831 1 2 1 1 166 TYR QB . 168 . HB* 1 1 2832 1 1 1 1 166 TYR H . 168 . HN 1 1 2832 1 2 1 1 166 TYR QD . 168 . HD* 1 1 2833 1 1 1 1 166 TYR H . 168 . HN 1 1 2833 1 2 1 1 166 TYR QE . 168 . HE* 1 1 2834 1 1 1 1 166 TYR H . 168 . HN 1 1 2834 1 2 1 1 167 ALA H . 169 . HN 1 1 2835 1 1 1 1 166 TYR H . 168 . HN 1 1 2835 1 2 1 1 167 ALA MB . 169 . HB* 1 1 2836 1 1 1 1 166 TYR HA . 168 . HA 1 1 2836 1 2 1 1 166 TYR QD . 168 . HD* 1 1 2837 1 1 1 1 166 TYR HA . 168 . HA 1 1 2837 1 2 1 1 166 TYR QE . 168 . HE* 1 1 2838 1 1 1 1 166 TYR HA . 168 . HA 1 1 2838 1 2 1 1 169 ALA H . 171 . HN 1 1 2839 1 1 1 1 166 TYR HA . 168 . HA 1 1 2839 1 2 1 1 169 ALA MB . 171 . HB* 1 1 2840 1 1 1 1 166 TYR QB . 168 . HB* 1 1 2840 1 2 1 1 167 ALA H . 169 . HN 1 1 2841 1 1 1 1 166 TYR QB . 168 . HB* 1 1 2841 1 2 1 1 168 ALA H . 170 . HN 1 1 2842 1 1 1 1 166 TYR QB . 168 . HB* 1 1 2842 1 2 1 1 169 ALA H . 171 . HN 1 1 2843 1 1 1 1 166 TYR QD . 168 . HD* 1 1 2843 1 2 1 1 184 ALA MB . 186 . HB* 1 1 2844 1 1 1 1 166 TYR QE . 168 . HE* 1 1 2844 1 2 1 1 180 GLY QA . 182 . HA* 1 1 2845 1 1 1 1 166 TYR QE . 168 . HE* 1 1 2845 1 2 1 1 181 GLU H . 183 . HN 1 1 2846 1 1 1 1 166 TYR QE . 168 . HE* 1 1 2846 1 2 1 1 181 GLU HA . 183 . HA 1 1 2847 1 1 1 1 166 TYR QE . 168 . HE* 1 1 2847 1 2 1 1 181 GLU HG2 . 183 . HG2 1 1 2848 1 1 1 1 166 TYR QE . 168 . HE* 1 1 2848 1 2 1 1 181 GLU QG . 183 . HG* 1 1 2849 1 1 1 1 166 TYR QE . 168 . HE* 1 1 2849 1 2 1 1 181 GLU HG3 . 183 . HG1 1 1 2850 1 1 1 1 166 TYR QE . 168 . HE* 1 1 2850 1 2 1 1 184 ALA MB . 186 . HB* 1 1 2851 1 1 1 1 167 ALA H . 169 . HN 1 1 2851 1 2 1 1 167 ALA MB . 169 . HB* 1 1 2852 1 1 1 1 167 ALA H . 169 . HN 1 1 2852 1 2 1 1 168 ALA H . 170 . HN 1 1 2853 1 1 1 1 167 ALA H . 169 . HN 1 1 2853 1 2 1 1 168 ALA MB . 170 . HB* 1 1 2854 1 1 1 1 167 ALA H . 169 . HN 1 1 2854 1 2 1 1 169 ALA H . 171 . HN 1 1 2855 1 1 1 1 167 ALA MB . 169 . HB* 1 1 2855 1 2 1 1 168 ALA H . 170 . HN 1 1 2856 1 1 1 1 168 ALA H . 170 . HN 1 1 2856 1 2 1 1 168 ALA MB . 170 . HB* 1 1 2857 1 1 1 1 168 ALA H . 170 . HN 1 1 2857 1 2 1 1 169 ALA H . 171 . HN 1 1 2858 1 1 1 1 169 ALA H . 171 . HN 1 1 2858 1 2 1 1 169 ALA MB . 171 . HB* 1 1 2859 1 1 1 1 169 ALA H . 171 . HN 1 1 2859 1 2 1 1 170 THR H . 172 . HN 1 1 2860 1 1 1 1 169 ALA HA . 171 . HA 1 1 2860 1 2 1 1 170 THR H . 172 . HN 1 1 2861 1 1 1 1 169 ALA MB . 171 . HB* 1 1 2861 1 2 1 1 170 THR H . 172 . HN 1 1 2862 1 1 1 1 169 ALA MB . 171 . HB* 1 1 2862 1 2 1 1 171 VAL H . 173 . HN 1 1 2863 1 1 1 1 169 ALA MB . 171 . HB* 1 1 2863 1 2 1 1 171 VAL MG2 . 173 . HG2* 1 1 2864 1 1 1 1 170 THR H . 172 . HN 1 1 2864 1 2 1 1 170 THR HB . 172 . HB 1 1 2865 1 1 1 1 170 THR H . 172 . HN 1 1 2865 1 2 1 1 170 THR MG . 172 . HG2* 1 1 2866 1 1 1 1 170 THR H . 172 . HN 1 1 2866 1 2 1 1 171 VAL H . 173 . HN 1 1 2867 1 1 1 1 170 THR HA . 172 . HA 1 1 2867 1 2 1 1 170 THR MG . 172 . HG2* 1 1 2868 1 1 1 1 170 THR HA . 172 . HA 1 1 2868 1 2 1 1 171 VAL H . 173 . HN 1 1 2869 1 1 1 1 170 THR HA . 172 . HA 1 1 2869 1 2 1 1 171 VAL MG2 . 173 . HG2* 1 1 2870 1 1 1 1 170 THR HB . 172 . HB 1 1 2870 1 2 1 1 171 VAL H . 173 . HN 1 1 2871 1 1 1 1 170 THR MG . 172 . HG2* 1 1 2871 1 2 1 1 171 VAL H . 173 . HN 1 1 2872 1 1 1 1 170 THR MG . 172 . HG2* 1 1 2872 1 2 1 1 172 SER QB . 174 . HB* 1 1 2873 1 1 1 1 171 VAL H . 173 . HN 1 1 2873 1 2 1 1 171 VAL HB . 173 . HB 1 1 2874 1 1 1 1 171 VAL H . 173 . HN 1 1 2874 1 2 1 1 171 VAL MG1 . 173 . HG1* 1 1 2875 1 1 1 1 171 VAL H . 173 . HN 1 1 2875 1 2 1 1 171 VAL MG2 . 173 . HG2* 1 1 2876 1 1 1 1 171 VAL H . 173 . HN 1 1 2876 1 2 1 1 172 SER H . 174 . HN 1 1 2877 1 1 1 1 171 VAL H . 173 . HN 1 1 2877 1 2 1 1 172 SER HA . 174 . HA 1 1 2878 1 1 1 1 171 VAL H . 173 . HN 1 1 2878 1 2 1 1 172 SER QB . 174 . HB* 1 1 2879 1 1 1 1 171 VAL HA . 173 . HA 1 1 2879 1 2 1 1 171 VAL MG1 . 173 . HG1* 1 1 2880 1 1 1 1 171 VAL HA . 173 . HA 1 1 2880 1 2 1 1 171 VAL MG2 . 173 . HG2* 1 1 2881 1 1 1 1 171 VAL HA . 173 . HA 1 1 2881 1 2 1 1 172 SER H . 174 . HN 1 1 2882 1 1 1 1 171 VAL HA . 173 . HA 1 1 2882 1 2 1 1 176 ALA H . 178 . HN 1 1 2883 1 1 1 1 171 VAL HA . 173 . HA 1 1 2883 1 2 1 1 176 ALA MB . 178 . HB* 1 1 2884 1 1 1 1 171 VAL HB . 173 . HB 1 1 2884 1 2 1 1 172 SER H . 174 . HN 1 1 2885 1 1 1 1 171 VAL MG1 . 173 . HG1* 1 1 2885 1 2 1 1 172 SER H . 174 . HN 1 1 2886 1 1 1 1 171 VAL MG1 . 173 . HG1* 1 1 2886 1 2 1 1 174 ALA HA . 176 . HA 1 1 2887 1 1 1 1 171 VAL MG1 . 173 . HG1* 1 1 2887 1 2 1 1 175 TYR H . 177 . HN 1 1 2888 1 1 1 1 171 VAL MG1 . 173 . HG1* 1 1 2888 1 2 1 1 176 ALA H . 178 . HN 1 1 2889 1 1 1 1 171 VAL MG1 . 173 . HG1* 1 1 2889 1 2 1 1 176 ALA MB . 178 . HB* 1 1 2890 1 1 1 1 171 VAL MG1 . 173 . HG1* 1 1 2890 1 2 1 1 178 HIS H . 180 . HN 1 1 2891 1 1 1 1 171 VAL MG1 . 173 . HG1* 1 1 2891 1 2 1 1 178 HIS HA . 180 . HA 1 1 2892 1 1 1 1 171 VAL MG1 . 173 . HG1* 1 1 2892 1 2 1 1 178 HIS HB3 . 180 . HB1 1 1 2893 1 1 1 1 171 VAL MG1 . 173 . HG1* 1 1 2893 1 2 1 1 178 HIS HD2 . 180 . HD2 1 1 2894 1 1 1 1 171 VAL MG1 . 173 . HG1* 1 1 2894 1 2 1 1 179 TRP H . 181 . HN 1 1 2895 1 1 1 1 171 VAL MG2 . 173 . HG2* 1 1 2895 1 2 1 1 172 SER H . 174 . HN 1 1 2896 1 1 1 1 171 VAL MG2 . 173 . HG2* 1 1 2896 1 2 1 1 178 HIS HA . 180 . HA 1 1 2897 1 1 1 1 171 VAL MG2 . 173 . HG2* 1 1 2897 1 2 1 1 178 HIS HB2 . 180 . HB2 1 1 2898 1 1 1 1 171 VAL MG2 . 173 . HG2* 1 1 2898 1 2 1 1 178 HIS HB3 . 180 . HB1 1 1 2899 1 1 1 1 171 VAL MG2 . 173 . HG2* 1 1 2899 1 2 1 1 178 HIS HD2 . 180 . HD2 1 1 2900 1 1 1 1 172 SER H . 174 . HN 1 1 2900 1 2 1 1 172 SER QB . 174 . HB* 1 1 2901 1 1 1 1 172 SER H . 174 . HN 1 1 2901 1 2 1 1 176 ALA MB . 178 . HB* 1 1 2902 1 1 1 1 172 SER HA . 174 . HA 1 1 2902 1 2 1 1 173 PRO HA . 175 . HA 1 1 2903 1 1 1 1 172 SER HA . 174 . HA 1 1 2903 1 2 1 1 176 ALA H . 178 . HN 1 1 2904 1 1 1 1 172 SER HA . 174 . HA 1 1 2904 1 2 1 1 176 ALA MB . 178 . HB* 1 1 2905 1 1 1 1 173 PRO HA . 175 . HA 1 1 2905 1 2 1 1 176 ALA H . 178 . HN 1 1 2906 1 1 1 1 173 PRO HB2 . 175 . HB2 1 1 2906 1 2 1 1 175 TYR H . 177 . HN 1 1 2907 1 1 1 1 173 PRO HB2 . 175 . HB2 1 1 2907 1 2 1 1 175 TYR QE . 177 . HE* 1 1 2908 1 1 1 1 173 PRO HB2 . 175 . HB2 1 1 2908 1 2 1 1 176 ALA H . 178 . HN 1 1 2909 1 1 1 1 173 PRO QD . 175 . HD* 1 1 2909 1 2 1 1 175 TYR QE . 177 . HE* 1 1 2910 1 1 1 1 173 PRO QD . 175 . HD* 1 1 2910 1 2 1 1 176 ALA H . 178 . HN 1 1 2911 1 1 1 1 173 PRO QD . 175 . HD* 1 1 2911 1 2 1 1 176 ALA MB . 178 . HB* 1 1 2912 1 1 1 1 173 PRO HG2 . 175 . HG2 1 1 2912 1 2 1 1 174 ALA H . 176 . HN 1 1 2913 1 1 1 1 173 PRO HG2 . 175 . HG2 1 1 2913 1 2 1 1 174 ALA MB . 176 . HB* 1 1 2914 1 1 1 1 173 PRO HG2 . 175 . HG2 1 1 2914 1 2 1 1 175 TYR H . 177 . HN 1 1 2915 1 1 1 1 173 PRO HG2 . 175 . HG2 1 1 2915 1 2 1 1 175 TYR QD . 177 . HD* 1 1 2916 1 1 1 1 173 PRO HG2 . 175 . HG2 1 1 2916 1 2 1 1 175 TYR QE . 177 . HE* 1 1 2917 1 1 1 1 173 PRO HG2 . 175 . HG2 1 1 2917 1 2 1 1 176 ALA H . 178 . HN 1 1 2918 1 1 1 1 173 PRO HG2 . 175 . HG2 1 1 2918 1 2 1 1 176 ALA MB . 178 . HB* 1 1 2919 1 1 1 1 173 PRO HG3 . 175 . HG1 1 1 2919 1 2 1 1 175 TYR H . 177 . HN 1 1 2920 1 1 1 1 173 PRO HG3 . 175 . HG1 1 1 2920 1 2 1 1 176 ALA MB . 178 . HB* 1 1 2921 1 1 1 1 174 ALA H . 176 . HN 1 1 2921 1 2 1 1 175 TYR H . 177 . HN 1 1 2922 1 1 1 1 174 ALA H . 176 . HN 1 1 2922 1 2 1 1 176 ALA H . 178 . HN 1 1 2923 1 1 1 1 174 ALA HA . 176 . HA 1 1 2923 1 2 1 1 176 ALA H . 178 . HN 1 1 2924 1 1 1 1 174 ALA MB . 176 . HB* 1 1 2924 1 2 1 1 175 TYR H . 177 . HN 1 1 2925 1 1 1 1 174 ALA MB . 176 . HB* 1 1 2925 1 2 1 1 175 TYR QD . 177 . HD* 1 1 2926 1 1 1 1 174 ALA MB . 176 . HB* 1 1 2926 1 2 1 1 176 ALA H . 178 . HN 1 1 2927 1 1 1 1 174 ALA MB . 176 . HB* 1 1 2927 1 2 1 1 176 ALA MB . 178 . HB* 1 1 2928 1 1 1 1 175 TYR H . 177 . HN 1 1 2928 1 2 1 1 175 TYR HB2 . 177 . HB2 1 1 2929 1 1 1 1 175 TYR H . 177 . HN 1 1 2929 1 2 1 1 175 TYR HB3 . 177 . HB1 1 1 2930 1 1 1 1 175 TYR H . 177 . HN 1 1 2930 1 2 1 1 175 TYR QD . 177 . HD* 1 1 2931 1 1 1 1 175 TYR H . 177 . HN 1 1 2931 1 2 1 1 176 ALA H . 178 . HN 1 1 2932 1 1 1 1 175 TYR H . 177 . HN 1 1 2932 1 2 1 1 176 ALA MB . 178 . HB* 1 1 2933 1 1 1 1 175 TYR H . 177 . HN 1 1 2933 1 2 1 1 178 HIS HE1 . 180 . HE1 1 1 2934 1 1 1 1 175 TYR HA . 177 . HA 1 1 2934 1 2 1 1 175 TYR QD . 177 . HD* 1 1 2935 1 1 1 1 175 TYR HA . 177 . HA 1 1 2935 1 2 1 1 178 HIS HE1 . 180 . HE1 1 1 2936 1 1 1 1 175 TYR QB . 177 . HB* 1 1 2936 1 2 1 1 178 HIS HE1 . 180 . HE1 1 1 2937 1 1 1 1 175 TYR QD . 177 . HD* 1 1 2937 1 2 1 1 176 ALA H . 178 . HN 1 1 2938 1 1 1 1 175 TYR QD . 177 . HD* 1 1 2938 1 2 1 1 176 ALA HA . 178 . HA 1 1 2939 1 1 1 1 175 TYR QE . 177 . HE* 1 1 2939 1 2 1 1 176 ALA HA . 178 . HA 1 1 2940 1 1 1 1 176 ALA H . 178 . HN 1 1 2940 1 2 1 1 176 ALA MB . 178 . HB* 1 1 2941 1 1 1 1 176 ALA H . 178 . HN 1 1 2941 1 2 1 1 177 PRO QD . 179 . HD* 1 1 2942 1 1 1 1 176 ALA H . 178 . HN 1 1 2942 1 2 1 1 178 HIS HE1 . 180 . HE1 1 1 2943 1 1 1 1 176 ALA MB . 178 . HB* 1 1 2943 1 2 1 1 177 PRO HD2 . 179 . HD2 1 1 2944 1 1 1 1 176 ALA MB . 178 . HB* 1 1 2944 1 2 1 1 177 PRO HD3 . 179 . HD1 1 1 2945 1 1 1 1 177 PRO HA . 179 . HA 1 1 2945 1 2 1 1 179 TRP H . 181 . HN 1 1 2946 1 1 1 1 177 PRO HA . 179 . HA 1 1 2946 1 2 1 1 179 TRP HD1 . 181 . HD1 1 1 2947 1 1 1 1 177 PRO HA . 179 . HA 1 1 2947 1 2 1 1 179 TRP HE1 . 181 . HE1 1 1 2948 1 1 1 1 177 PRO HB2 . 179 . HB2 1 1 2948 1 2 1 1 179 TRP H . 181 . HN 1 1 2949 1 1 1 1 177 PRO HB2 . 179 . HB2 1 1 2949 1 2 1 1 179 TRP HE1 . 181 . HE1 1 1 2950 1 1 1 1 177 PRO HB3 . 179 . HB1 1 1 2950 1 2 1 1 179 TRP H . 181 . HN 1 1 2951 1 1 1 1 177 PRO HB3 . 179 . HB1 1 1 2951 1 2 1 1 179 TRP HE1 . 181 . HE1 1 1 2952 1 1 1 1 177 PRO QG . 179 . HG* 1 1 2952 1 2 1 1 179 TRP HE1 . 181 . HE1 1 1 2953 1 1 1 1 178 HIS H . 180 . HN 1 1 2953 1 2 1 1 179 TRP H . 181 . HN 1 1 2954 1 1 1 1 178 HIS H . 180 . HN 1 1 2954 1 2 1 1 179 TRP QB . 181 . HB* 1 1 2955 1 1 1 1 178 HIS H . 180 . HN 1 1 2955 1 2 1 1 179 TRP HD1 . 181 . HD1 1 1 2956 1 1 1 1 178 HIS H . 180 . HN 1 1 2956 1 2 1 1 179 TRP HE1 . 181 . HE1 1 1 2957 1 1 1 1 178 HIS HA . 180 . HA 1 1 2957 1 2 1 1 178 HIS HD2 . 180 . HD2 1 1 2958 1 1 1 1 178 HIS HA . 180 . HA 1 1 2958 1 2 1 1 178 HIS HE1 . 180 . HE1 1 1 2959 1 1 1 1 178 HIS HB2 . 180 . HB2 1 1 2959 1 2 1 1 179 TRP H . 181 . HN 1 1 2960 1 1 1 1 178 HIS HB3 . 180 . HB1 1 1 2960 1 2 1 1 179 TRP H . 181 . HN 1 1 2961 1 1 1 1 179 TRP H . 181 . HN 1 1 2961 1 2 1 1 179 TRP QB . 181 . HB* 1 1 2962 1 1 1 1 179 TRP H . 181 . HN 1 1 2962 1 2 1 1 179 TRP HD1 . 181 . HD1 1 1 2963 1 1 1 1 179 TRP H . 181 . HN 1 1 2963 1 2 1 1 179 TRP HE1 . 181 . HE1 1 1 2964 1 1 1 1 179 TRP H . 181 . HN 1 1 2964 1 2 1 1 180 GLY H . 182 . HN 1 1 2965 1 1 1 1 179 TRP H . 181 . HN 1 1 2965 1 2 1 1 181 GLU H . 183 . HN 1 1 2966 1 1 1 1 179 TRP HA . 181 . HA 1 1 2966 1 2 1 1 179 TRP HD1 . 181 . HD1 1 1 2967 1 1 1 1 179 TRP HA . 181 . HA 1 1 2967 1 2 1 1 179 TRP HE3 . 181 . HE3 1 1 2968 1 1 1 1 179 TRP HB2 . 181 . HB2 1 1 2968 1 2 1 1 180 GLY H . 182 . HN 1 1 2969 1 1 1 1 179 TRP HB3 . 181 . HB1 1 1 2969 1 2 1 1 180 GLY H . 182 . HN 1 1 2970 1 1 1 1 179 TRP HE3 . 181 . HE3 1 1 2970 1 2 1 1 180 GLY H . 182 . HN 1 1 2971 1 1 1 1 179 TRP HE3 . 181 . HE3 1 1 2971 1 2 1 1 180 GLY HA2 . 182 . HA2 1 1 2972 1 1 1 1 179 TRP HE3 . 181 . HE3 1 1 2972 1 2 1 1 180 GLY HA3 . 182 . HA1 1 1 2973 1 1 1 1 179 TRP HZ3 . 181 . HZ3 1 1 2973 1 2 1 1 180 GLY H . 182 . HN 1 1 2974 1 1 1 1 180 GLY H . 182 . HN 1 1 2974 1 2 1 1 181 GLU H . 183 . HN 1 1 2975 1 1 1 1 180 GLY H . 182 . HN 1 1 2975 1 2 1 1 182 GLN H . 184 . HN 1 1 2976 1 1 1 1 180 GLY H . 182 . HN 1 1 2976 1 2 1 1 183 GLN H . 185 . HN 1 1 2977 1 1 1 1 180 GLY QA . 182 . HA* 1 1 2977 1 2 1 1 181 GLU H . 183 . HN 1 1 2978 1 1 1 1 181 GLU H . 183 . HN 1 1 2978 1 2 1 1 181 GLU HB2 . 183 . HB2 1 1 2979 1 1 1 1 181 GLU H . 183 . HN 1 1 2979 1 2 1 1 181 GLU QB . 183 . HB* 1 1 2980 1 1 1 1 181 GLU H . 183 . HN 1 1 2980 1 2 1 1 181 GLU HB3 . 183 . HB1 1 1 2981 1 1 1 1 181 GLU H . 183 . HN 1 1 2981 1 2 1 1 181 GLU QG . 183 . HG* 1 1 2982 1 1 1 1 181 GLU H . 183 . HN 1 1 2982 1 2 1 1 182 GLN H . 184 . HN 1 1 2983 1 1 1 1 181 GLU H . 183 . HN 1 1 2983 1 2 1 1 182 GLN QB . 184 . HB* 1 1 2984 1 1 1 1 181 GLU H . 183 . HN 1 1 2984 1 2 1 1 183 GLN H . 185 . HN 1 1 2985 1 1 1 1 181 GLU H . 183 . HN 1 1 2985 1 2 1 1 184 ALA MB . 186 . HB* 1 1 2986 1 1 1 1 181 GLU HA . 183 . HA 1 1 2986 1 2 1 1 181 GLU QG . 183 . HG* 1 1 2987 1 1 1 1 181 GLU HA . 183 . HA 1 1 2987 1 2 1 1 183 GLN H . 185 . HN 1 1 2988 1 1 1 1 181 GLU HA . 183 . HA 1 1 2988 1 2 1 1 184 ALA H . 186 . HN 1 1 2989 1 1 1 1 181 GLU HA . 183 . HA 1 1 2989 1 2 1 1 184 ALA MB . 186 . HB* 1 1 2990 1 1 1 1 181 GLU QB . 183 . HB* 1 1 2990 1 2 1 1 182 GLN H . 184 . HN 1 1 2991 1 1 1 1 181 GLU HB2 . 183 . HB2 1 1 2991 1 2 1 1 182 GLN H . 184 . HN 1 1 2992 1 1 1 1 181 GLU HB3 . 183 . HB1 1 1 2992 1 2 1 1 182 GLN H . 184 . HN 1 1 2993 1 1 1 1 181 GLU QG . 183 . HG* 1 1 2993 1 2 1 1 182 GLN H . 184 . HN 1 1 2994 1 1 1 1 182 GLN H . 184 . HN 1 1 2994 1 2 1 1 182 GLN QB . 184 . HB* 1 1 2995 1 1 1 1 182 GLN H . 184 . HN 1 1 2995 1 2 1 1 182 GLN HG2 . 184 . HG2 1 1 2996 1 1 1 1 182 GLN H . 184 . HN 1 1 2996 1 2 1 1 182 GLN QG . 184 . HG* 1 1 2997 1 1 1 1 182 GLN H . 184 . HN 1 1 2997 1 2 1 1 182 GLN HG3 . 184 . HG1 1 1 2998 1 1 1 1 182 GLN H . 184 . HN 1 1 2998 1 2 1 1 183 GLN H . 185 . HN 1 1 2999 1 1 1 1 182 GLN H . 184 . HN 1 1 2999 1 2 1 1 183 GLN HB2 . 185 . HB2 1 1 3000 1 1 1 1 182 GLN HA . 184 . HA 1 1 3000 1 2 1 1 182 GLN HG2 . 184 . HG2 1 1 3001 1 1 1 1 182 GLN HA . 184 . HA 1 1 3001 1 2 1 1 182 GLN QG . 184 . HG* 1 1 3002 1 1 1 1 182 GLN HA . 184 . HA 1 1 3002 1 2 1 1 182 GLN HG3 . 184 . HG1 1 1 3003 1 1 1 1 182 GLN HA . 184 . HA 1 1 3003 1 2 1 1 184 ALA H . 186 . HN 1 1 3004 1 1 1 1 182 GLN HA . 184 . HA 1 1 3004 1 2 1 1 185 ARG H . 187 . HN 1 1 3005 1 1 1 1 182 GLN HA . 184 . HA 1 1 3005 1 2 1 1 185 ARG HB3 . 187 . HB1 1 1 3006 1 1 1 1 182 GLN QB . 184 . HB* 1 1 3006 1 2 1 1 183 GLN H . 185 . HN 1 1 3007 1 1 1 1 183 GLN H . 185 . HN 1 1 3007 1 2 1 1 183 GLN HB2 . 185 . HB2 1 1 3008 1 1 1 1 183 GLN H . 185 . HN 1 1 3008 1 2 1 1 183 GLN HG2 . 185 . HG2 1 1 3009 1 1 1 1 183 GLN H . 185 . HN 1 1 3009 1 2 1 1 183 GLN QG . 185 . HG* 1 1 3010 1 1 1 1 183 GLN H . 185 . HN 1 1 3010 1 2 1 1 183 GLN HG3 . 185 . HG1 1 1 3011 1 1 1 1 183 GLN H . 185 . HN 1 1 3011 1 2 1 1 184 ALA H . 186 . HN 1 1 3012 1 1 1 1 183 GLN H . 185 . HN 1 1 3012 1 2 1 1 185 ARG H . 187 . HN 1 1 3013 1 1 1 1 183 GLN HA . 185 . HA 1 1 3013 1 2 1 1 183 GLN HG2 . 185 . HG2 1 1 3014 1 1 1 1 183 GLN HA . 185 . HA 1 1 3014 1 2 1 1 183 GLN HG3 . 185 . HG1 1 1 3015 1 1 1 1 183 GLN HB2 . 185 . HB2 1 1 3015 1 2 1 1 183 GLN QE . 185 . HE2* 1 1 3016 1 1 1 1 183 GLN HB2 . 185 . HB2 1 1 3016 1 2 1 1 183 GLN HE22 . 185 . HE22 1 1 3017 1 1 1 1 183 GLN HB2 . 185 . HB2 1 1 3017 1 2 1 1 184 ALA H . 186 . HN 1 1 3018 1 1 1 1 183 GLN HB3 . 185 . HB1 1 1 3018 1 2 1 1 183 GLN HE21 . 185 . HE21 1 1 3019 1 1 1 1 183 GLN HB3 . 185 . HB1 1 1 3019 1 2 1 1 183 GLN HE22 . 185 . HE22 1 1 3020 1 1 1 1 183 GLN HB3 . 185 . HB1 1 1 3020 1 2 1 1 184 ALA H . 186 . HN 1 1 3021 1 1 1 1 183 GLN QG . 185 . HG* 1 1 3021 1 2 1 1 184 ALA H . 186 . HN 1 1 3022 1 1 1 1 183 GLN HG2 . 185 . HG2 1 1 3022 1 2 1 1 184 ALA H . 186 . HN 1 1 3023 1 1 1 1 183 GLN HG3 . 185 . HG1 1 1 3023 1 2 1 1 184 ALA H . 186 . HN 1 1 3024 1 1 1 1 184 ALA H . 186 . HN 1 1 3024 1 2 1 1 184 ALA MB . 186 . HB* 1 1 3025 1 1 1 1 184 ALA H . 186 . HN 1 1 3025 1 2 1 1 185 ARG H . 187 . HN 1 1 3026 1 1 1 1 184 ALA H . 186 . HN 1 1 3026 1 2 1 1 186 GLN H . 188 . HN 1 1 3027 1 1 1 1 184 ALA MB . 186 . HB* 1 1 3027 1 2 1 1 185 ARG H . 187 . HN 1 1 3028 1 1 1 1 184 ALA MB . 186 . HB* 1 1 3028 1 2 1 1 187 LEU MD2 . 189 . HD2* 1 1 3029 1 1 1 1 185 ARG H . 187 . HN 1 1 3029 1 2 1 1 185 ARG HB2 . 187 . HB2 1 1 3030 1 1 1 1 185 ARG H . 187 . HN 1 1 3030 1 2 1 1 185 ARG HB3 . 187 . HB1 1 1 3031 1 1 1 1 185 ARG H . 187 . HN 1 1 3031 1 2 1 1 185 ARG HD2 . 187 . HD2 1 1 3032 1 1 1 1 185 ARG H . 187 . HN 1 1 3032 1 2 1 1 185 ARG HD3 . 187 . HD1 1 1 3033 1 1 1 1 185 ARG H . 187 . HN 1 1 3033 1 2 1 1 186 GLN H . 188 . HN 1 1 3034 1 1 1 1 185 ARG HA . 187 . HA 1 1 3034 1 2 1 1 187 LEU H . 189 . HN 1 1 3035 1 1 1 1 185 ARG HB3 . 187 . HB1 1 1 3035 1 2 1 1 185 ARG HD2 . 187 . HD2 1 1 3036 1 1 1 1 185 ARG HB3 . 187 . HB1 1 1 3036 1 2 1 1 185 ARG QD . 187 . HD* 1 1 3037 1 1 1 1 185 ARG HB3 . 187 . HB1 1 1 3037 1 2 1 1 185 ARG HD3 . 187 . HD1 1 1 3038 1 1 1 1 185 ARG HB3 . 187 . HB1 1 1 3038 1 2 1 1 186 GLN H . 188 . HN 1 1 3039 1 1 1 1 186 GLN H . 188 . HN 1 1 3039 1 2 1 1 186 GLN QB . 188 . HB* 1 1 3040 1 1 1 1 186 GLN H . 188 . HN 1 1 3040 1 2 1 1 186 GLN HG2 . 188 . HG2 1 1 3041 1 1 1 1 186 GLN H . 188 . HN 1 1 3041 1 2 1 1 186 GLN QG . 188 . HG* 1 1 3042 1 1 1 1 186 GLN H . 188 . HN 1 1 3042 1 2 1 1 186 GLN HG3 . 188 . HG1 1 1 3043 1 1 1 1 186 GLN H . 188 . HN 1 1 3043 1 2 1 1 187 LEU H . 189 . HN 1 1 3044 1 1 1 1 186 GLN H . 188 . HN 1 1 3044 1 2 1 1 187 LEU QB . 189 . HB* 1 1 3045 1 1 1 1 186 GLN HA . 188 . HA 1 1 3045 1 2 1 1 186 GLN QG . 188 . HG* 1 1 3046 1 1 1 1 186 GLN HA . 188 . HA 1 1 3046 1 2 1 1 189 MET HG2 . 191 . HG2 1 1 3047 1 1 1 1 186 GLN HA . 188 . HA 1 1 3047 1 2 1 1 189 MET QG . 191 . HG* 1 1 3048 1 1 1 1 186 GLN HA . 188 . HA 1 1 3048 1 2 1 1 189 MET HG3 . 191 . HG1 1 1 3049 1 1 1 1 186 GLN QB . 188 . HB* 1 1 3049 1 2 1 1 187 LEU H . 189 . HN 1 1 3050 1 1 1 1 186 GLN QE . 188 . HE2* 1 1 3050 1 2 1 1 190 LEU MD1 . 192 . HD1* 1 1 3051 1 1 1 1 186 GLN QE . 188 . HE2* 1 1 3051 1 2 1 1 190 LEU MD2 . 192 . HD2* 1 1 3052 1 1 1 1 186 GLN HE21 . 188 . HE21 1 1 3052 1 2 1 1 190 LEU MD1 . 192 . HD1* 1 1 3053 1 1 1 1 186 GLN HE21 . 188 . HE21 1 1 3053 1 2 1 1 190 LEU MD2 . 192 . HD2* 1 1 3054 1 1 1 1 186 GLN HE22 . 188 . HE22 1 1 3054 1 2 1 1 190 LEU MD1 . 192 . HD1* 1 1 3055 1 1 1 1 186 GLN HE22 . 188 . HE22 1 1 3055 1 2 1 1 190 LEU MD2 . 192 . HD2* 1 1 3056 1 1 1 1 187 LEU H . 189 . HN 1 1 3056 1 2 1 1 187 LEU QB . 189 . HB* 1 1 3057 1 1 1 1 187 LEU H . 189 . HN 1 1 3057 1 2 1 1 187 LEU MD1 . 189 . HD1* 1 1 3058 1 1 1 1 187 LEU H . 189 . HN 1 1 3058 1 2 1 1 187 LEU MD2 . 189 . HD2* 1 1 3059 1 1 1 1 187 LEU H . 189 . HN 1 1 3059 1 2 1 1 187 LEU HG . 189 . HG 1 1 3060 1 1 1 1 187 LEU HA . 189 . HA 1 1 3060 1 2 1 1 187 LEU MD1 . 189 . HD1* 1 1 3061 1 1 1 1 187 LEU HA . 189 . HA 1 1 3061 1 2 1 1 187 LEU MD2 . 189 . HD2* 1 1 3062 1 1 1 1 187 LEU HA . 189 . HA 1 1 3062 1 2 1 1 190 LEU QB . 192 . HB* 1 1 3063 1 1 1 1 187 LEU HA . 189 . HA 1 1 3063 1 2 1 1 190 LEU MD1 . 192 . HD1* 1 1 3064 1 1 1 1 187 LEU HA . 189 . HA 1 1 3064 1 2 1 1 190 LEU HG . 192 . HG 1 1 3065 1 1 1 1 187 LEU QB . 189 . HB* 1 1 3065 1 2 1 1 187 LEU MD1 . 189 . HD1* 1 1 3066 1 1 1 1 187 LEU QB . 189 . HB* 1 1 3066 1 2 1 1 188 LEU H . 190 . HN 1 1 3067 1 1 1 1 187 LEU MD2 . 189 . HD2* 1 1 3067 1 2 1 1 188 LEU H . 190 . HN 1 1 3068 1 1 1 1 188 LEU H . 190 . HN 1 1 3068 1 2 1 1 188 LEU MD1 . 190 . HD1* 1 1 3069 1 1 1 1 188 LEU H . 190 . HN 1 1 3069 1 2 1 1 188 LEU QD . 190 . HD* 1 1 3070 1 1 1 1 188 LEU H . 190 . HN 1 1 3070 1 2 1 1 188 LEU MD2 . 190 . HD2* 1 1 3071 1 1 1 1 188 LEU H . 190 . HN 1 1 3071 1 2 1 1 189 MET H . 191 . HN 1 1 3072 1 1 1 1 188 LEU H . 190 . HN 1 1 3072 1 2 1 1 190 LEU H . 192 . HN 1 1 3073 1 1 1 1 188 LEU HA . 190 . HA 1 1 3073 1 2 1 1 188 LEU QD . 190 . HD* 1 1 3074 1 1 1 1 188 LEU HA . 190 . HA 1 1 3074 1 2 1 1 191 CYS H . 193 . HN 1 1 3075 1 1 1 1 188 LEU QB . 190 . HB* 1 1 3075 1 2 1 1 189 MET H . 191 . HN 1 1 3076 1 1 1 1 188 LEU QB . 190 . HB* 1 1 3076 1 2 1 1 192 LYS QE . 194 . HE* 1 1 3077 1 1 1 1 188 LEU HB2 . 190 . HB2 1 1 3077 1 2 1 1 189 MET H . 191 . HN 1 1 3078 1 1 1 1 188 LEU HB3 . 190 . HB1 1 1 3078 1 2 1 1 189 MET H . 191 . HN 1 1 3079 1 1 1 1 188 LEU QD . 190 . HD* 1 1 3079 1 2 1 1 189 MET H . 191 . HN 1 1 3080 1 1 1 1 188 LEU QD . 190 . HD* 1 1 3080 1 2 1 1 191 CYS H . 193 . HN 1 1 3081 1 1 1 1 188 LEU QD . 190 . HD* 1 1 3081 1 2 1 1 191 CYS QB . 193 . HB* 1 1 3082 1 1 1 1 188 LEU QD . 190 . HD* 1 1 3082 1 2 1 1 192 LYS H . 194 . HN 1 1 3083 1 1 1 1 188 LEU QD . 190 . HD* 1 1 3083 1 2 1 1 192 LYS HA . 194 . HA 1 1 3084 1 1 1 1 188 LEU QD . 190 . HD* 1 1 3084 1 2 1 1 192 LYS QB . 194 . HB* 1 1 3085 1 1 1 1 188 LEU QD . 190 . HD* 1 1 3085 1 2 1 1 192 LYS QD . 194 . HD* 1 1 3086 1 1 1 1 188 LEU QD . 190 . HD* 1 1 3086 1 2 1 1 192 LYS QE . 194 . HE* 1 1 3087 1 1 1 1 188 LEU MD1 . 190 . HD1* 1 1 3087 1 2 1 1 189 MET H . 191 . HN 1 1 3088 1 1 1 1 188 LEU MD1 . 190 . HD1* 1 1 3088 1 2 1 1 192 LYS QE . 194 . HE* 1 1 3089 1 1 1 1 188 LEU MD2 . 190 . HD2* 1 1 3089 1 2 1 1 189 MET H . 191 . HN 1 1 3090 1 1 1 1 188 LEU MD2 . 190 . HD2* 1 1 3090 1 2 1 1 192 LYS QE . 194 . HE* 1 1 3091 1 1 1 1 188 LEU HG . 190 . HG 1 1 3091 1 2 1 1 189 MET H . 191 . HN 1 1 3092 1 1 1 1 189 MET H . 191 . HN 1 1 3092 1 2 1 1 189 MET HB2 . 191 . HB2 1 1 3093 1 1 1 1 189 MET H . 191 . HN 1 1 3093 1 2 1 1 189 MET QB . 191 . HB* 1 1 3094 1 1 1 1 189 MET H . 191 . HN 1 1 3094 1 2 1 1 189 MET HB3 . 191 . HB1 1 1 3095 1 1 1 1 189 MET H . 191 . HN 1 1 3095 1 2 1 1 189 MET HG2 . 191 . HG2 1 1 3096 1 1 1 1 189 MET H . 191 . HN 1 1 3096 1 2 1 1 189 MET QG . 191 . HG* 1 1 3097 1 1 1 1 189 MET H . 191 . HN 1 1 3097 1 2 1 1 189 MET HG3 . 191 . HG1 1 1 3098 1 1 1 1 189 MET H . 191 . HN 1 1 3098 1 2 1 1 190 LEU H . 192 . HN 1 1 3099 1 1 1 1 189 MET H . 191 . HN 1 1 3099 1 2 1 1 190 LEU HG . 192 . HG 1 1 3100 1 1 1 1 189 MET H . 191 . HN 1 1 3100 1 2 1 1 191 CYS H . 193 . HN 1 1 3101 1 1 1 1 189 MET HA . 191 . HA 1 1 3101 1 2 1 1 192 LYS H . 194 . HN 1 1 3102 1 1 1 1 189 MET HA . 191 . HA 1 1 3102 1 2 1 1 193 ALA H . 195 . HN 1 1 3103 1 1 1 1 189 MET QG . 191 . HG* 1 1 3103 1 2 1 1 190 LEU H . 192 . HN 1 1 3104 1 1 1 1 190 LEU H . 192 . HN 1 1 3104 1 2 1 1 190 LEU HB2 . 192 . HB2 1 1 3105 1 1 1 1 190 LEU H . 192 . HN 1 1 3105 1 2 1 1 190 LEU QB . 192 . HB* 1 1 3106 1 1 1 1 190 LEU H . 192 . HN 1 1 3106 1 2 1 1 190 LEU HB3 . 192 . HB1 1 1 3107 1 1 1 1 190 LEU H . 192 . HN 1 1 3107 1 2 1 1 190 LEU MD1 . 192 . HD1* 1 1 3108 1 1 1 1 190 LEU H . 192 . HN 1 1 3108 1 2 1 1 190 LEU MD2 . 192 . HD2* 1 1 3109 1 1 1 1 190 LEU H . 192 . HN 1 1 3109 1 2 1 1 190 LEU HG . 192 . HG 1 1 3110 1 1 1 1 190 LEU H . 192 . HN 1 1 3110 1 2 1 1 191 CYS H . 193 . HN 1 1 3111 1 1 1 1 190 LEU HA . 192 . HA 1 1 3111 1 2 1 1 190 LEU MD2 . 192 . HD2* 1 1 3112 1 1 1 1 190 LEU HA . 192 . HA 1 1 3112 1 2 1 1 193 ALA H . 195 . HN 1 1 3113 1 1 1 1 190 LEU HA . 192 . HA 1 1 3113 1 2 1 1 193 ALA MB . 195 . HB* 1 1 3114 1 1 1 1 190 LEU QB . 192 . HB* 1 1 3114 1 2 1 1 190 LEU MD2 . 192 . HD2* 1 1 3115 1 1 1 1 190 LEU QB . 192 . HB* 1 1 3115 1 2 1 1 191 CYS H . 193 . HN 1 1 3116 1 1 1 1 190 LEU HB2 . 192 . HB2 1 1 3116 1 2 1 1 190 LEU MD1 . 192 . HD1* 1 1 3117 1 1 1 1 190 LEU HB2 . 192 . HB2 1 1 3117 1 2 1 1 191 CYS H . 193 . HN 1 1 3118 1 1 1 1 190 LEU HB3 . 192 . HB1 1 1 3118 1 2 1 1 190 LEU MD1 . 192 . HD1* 1 1 3119 1 1 1 1 190 LEU HB3 . 192 . HB1 1 1 3119 1 2 1 1 191 CYS H . 193 . HN 1 1 3120 1 1 1 1 190 LEU MD1 . 192 . HD1* 1 1 3120 1 2 1 1 191 CYS H . 193 . HN 1 1 3121 1 1 1 1 190 LEU HG . 192 . HG 1 1 3121 1 2 1 1 191 CYS H . 193 . HN 1 1 3122 1 1 1 1 191 CYS H . 193 . HN 1 1 3122 1 2 1 1 191 CYS HB2 . 193 . HB2 1 1 3123 1 1 1 1 191 CYS H . 193 . HN 1 1 3123 1 2 1 1 191 CYS QB . 193 . HB* 1 1 3124 1 1 1 1 191 CYS H . 193 . HN 1 1 3124 1 2 1 1 191 CYS HB3 . 193 . HB1 1 1 3125 1 1 1 1 191 CYS H . 193 . HN 1 1 3125 1 2 1 1 192 LYS H . 194 . HN 1 1 3126 1 1 1 1 191 CYS H . 193 . HN 1 1 3126 1 2 1 1 192 LYS QE . 194 . HE* 1 1 3127 1 1 1 1 191 CYS H . 193 . HN 1 1 3127 1 2 1 1 193 ALA H . 195 . HN 1 1 3128 1 1 1 1 191 CYS HA . 193 . HA 1 1 3128 1 2 1 1 193 ALA H . 195 . HN 1 1 3129 1 1 1 1 191 CYS QB . 193 . HB* 1 1 3129 1 2 1 1 192 LYS H . 194 . HN 1 1 3130 1 1 1 1 192 LYS H . 194 . HN 1 1 3130 1 2 1 1 192 LYS HB2 . 194 . HB2 1 1 3131 1 1 1 1 192 LYS H . 194 . HN 1 1 3131 1 2 1 1 192 LYS QB . 194 . HB* 1 1 3132 1 1 1 1 192 LYS H . 194 . HN 1 1 3132 1 2 1 1 192 LYS HB3 . 194 . HB1 1 1 3133 1 1 1 1 192 LYS H . 194 . HN 1 1 3133 1 2 1 1 192 LYS QE . 194 . HE* 1 1 3134 1 1 1 1 192 LYS H . 194 . HN 1 1 3134 1 2 1 1 192 LYS HG2 . 194 . HG2 1 1 3135 1 1 1 1 192 LYS H . 194 . HN 1 1 3135 1 2 1 1 192 LYS QG . 194 . HG* 1 1 3136 1 1 1 1 192 LYS H . 194 . HN 1 1 3136 1 2 1 1 192 LYS HG3 . 194 . HG1 1 1 3137 1 1 1 1 192 LYS H . 194 . HN 1 1 3137 1 2 1 1 193 ALA H . 195 . HN 1 1 3138 1 1 1 1 192 LYS HA . 194 . HA 1 1 3138 1 2 1 1 192 LYS HG2 . 194 . HG2 1 1 3139 1 1 1 1 192 LYS HA . 194 . HA 1 1 3139 1 2 1 1 192 LYS QG . 194 . HG* 1 1 3140 1 1 1 1 192 LYS HA . 194 . HA 1 1 3140 1 2 1 1 192 LYS HG3 . 194 . HG1 1 1 3141 1 1 1 1 192 LYS QB . 194 . HB* 1 1 3141 1 2 1 1 192 LYS QE . 194 . HE* 1 1 3142 1 1 1 1 192 LYS QB . 194 . HB* 1 1 3142 1 2 1 1 193 ALA MB . 195 . HB* 1 1 3143 1 1 1 1 192 LYS HB2 . 194 . HB2 1 1 3143 1 2 1 1 193 ALA H . 195 . HN 1 1 3144 1 1 1 1 192 LYS HB3 . 194 . HB1 1 1 3144 1 2 1 1 193 ALA H . 195 . HN 1 1 3145 1 1 1 1 192 LYS QE . 194 . HE* 1 1 3145 1 2 1 1 193 ALA H . 195 . HN 1 1 3146 1 1 1 1 192 LYS QG . 194 . HG* 1 1 3146 1 2 1 1 193 ALA H . 195 . HN 1 1 3147 1 1 1 1 192 LYS HG2 . 194 . HG2 1 1 3147 1 2 1 1 193 ALA H . 195 . HN 1 1 3148 1 1 1 1 192 LYS HG3 . 194 . HG1 1 1 3148 1 2 1 1 193 ALA H . 195 . HN 1 1 3149 1 1 1 1 193 ALA H . 195 . HN 1 1 3149 1 2 1 1 193 ALA MB . 195 . HB* 1 1 3150 1 1 1 1 193 ALA H . 195 . HN 1 1 3150 1 2 1 1 194 GLU H . 196 . HN 1 1 3151 1 1 1 1 193 ALA HA . 195 . HA 1 1 3151 1 2 1 1 194 GLU H . 196 . HN 1 1 3152 1 1 1 1 193 ALA MB . 195 . HB* 1 1 3152 1 2 1 1 194 GLU H . 196 . HN 1 1 3153 1 1 1 1 193 ALA MB . 195 . HB* 1 1 3153 1 2 1 1 194 GLU HA . 196 . HA 1 1 3154 1 1 1 1 193 ALA MB . 195 . HB* 1 1 3154 1 2 1 1 195 THR H . 197 . HN 1 1 3155 1 1 1 1 194 GLU H . 196 . HN 1 1 3155 1 2 1 1 194 GLU HB2 . 196 . HB2 1 1 3156 1 1 1 1 194 GLU H . 196 . HN 1 1 3156 1 2 1 1 194 GLU QB . 196 . HB* 1 1 3157 1 1 1 1 194 GLU H . 196 . HN 1 1 3157 1 2 1 1 194 GLU HB3 . 196 . HB1 1 1 3158 1 1 1 1 194 GLU H . 196 . HN 1 1 3158 1 2 1 1 194 GLU HG2 . 196 . HG2 1 1 3159 1 1 1 1 194 GLU H . 196 . HN 1 1 3159 1 2 1 1 194 GLU QG . 196 . HG* 1 1 3160 1 1 1 1 194 GLU H . 196 . HN 1 1 3160 1 2 1 1 194 GLU HG3 . 196 . HG1 1 1 3161 1 1 1 1 194 GLU H . 196 . HN 1 1 3161 1 2 1 1 195 THR H . 197 . HN 1 1 3162 1 1 1 1 194 GLU HA . 196 . HA 1 1 3162 1 2 1 1 194 GLU HG2 . 196 . HG2 1 1 3163 1 1 1 1 194 GLU HA . 196 . HA 1 1 3163 1 2 1 1 194 GLU HG3 . 196 . HG1 1 1 3164 1 1 1 1 194 GLU HA . 196 . HA 1 1 3164 1 2 1 1 195 THR H . 197 . HN 1 1 3165 1 1 1 1 194 GLU QB . 196 . HB* 1 1 3165 1 2 1 1 195 THR H . 197 . HN 1 1 3166 1 1 1 1 194 GLU HB2 . 196 . HB2 1 1 3166 1 2 1 1 195 THR H . 197 . HN 1 1 3167 1 1 1 1 194 GLU HB3 . 196 . HB1 1 1 3167 1 2 1 1 195 THR H . 197 . HN 1 1 3168 1 1 1 1 194 GLU HG2 . 196 . HG2 1 1 3168 1 2 1 1 195 THR H . 197 . HN 1 1 3169 1 1 1 1 194 GLU HG3 . 196 . HG1 1 1 3169 1 2 1 1 195 THR H . 197 . HN 1 1 3170 1 1 1 1 195 THR H . 197 . HN 1 1 3170 1 2 1 1 195 THR MG . 197 . HG2* 1 1 3171 1 1 1 1 195 THR HA . 197 . HA 1 1 3171 1 2 1 1 195 THR MG . 197 . HG2* 1 1 3172 1 1 1 1 196 GLN HA . 198 . HA 1 1 3172 1 2 1 1 196 GLN QG . 198 . HG* 1 1 3173 1 1 1 1 196 GLN HA . 198 . HA 1 1 3173 1 2 1 1 197 GLU H . 199 . HN 1 1 3174 1 1 1 1 196 GLN QB . 198 . HB* 1 1 3174 1 2 1 1 197 GLU H . 199 . HN 1 1 3175 1 1 1 1 197 GLU HA . 199 . HA 1 1 3175 1 2 1 1 197 GLU QG . 199 . HG* 1 1 3176 1 1 1 1 198 LEU HA . 200 . HA 1 1 3176 1 2 1 1 198 LEU MD1 . 200 . HD1* 1 1 3177 1 1 1 1 198 LEU HA . 200 . HA 1 1 3177 1 2 1 1 198 LEU MD2 . 200 . HD2* 1 1 3178 1 1 1 1 198 LEU HA . 200 . HA 1 1 3178 1 2 1 1 198 LEU HG . 200 . HG 1 1 3179 1 1 1 1 198 LEU HA . 200 . HA 1 1 3179 1 2 1 1 199 VAL H . 201 . HN 1 1 3180 1 1 1 1 198 LEU MD1 . 200 . HD1* 1 1 3180 1 2 1 1 199 VAL H . 201 . HN 1 1 3181 1 1 1 1 198 LEU HG . 200 . HG 1 1 3181 1 2 1 1 199 VAL H . 201 . HN 1 1 3182 1 1 1 1 199 VAL H . 201 . HN 1 1 3182 1 2 1 1 199 VAL HB . 201 . HB 1 1 3183 1 1 1 1 199 VAL H . 201 . HN 1 1 3183 1 2 1 1 199 VAL MG2 . 201 . HG2* 1 1 3184 1 1 1 1 199 VAL HA . 201 . HA 1 1 3184 1 2 1 1 199 VAL MG1 . 201 . HG1* 1 1 3185 1 1 1 1 199 VAL HA . 201 . HA 1 1 3185 1 2 1 1 200 PRO HD2 . 202 . HD2 1 1 3186 1 1 1 1 199 VAL HA . 201 . HA 1 1 3186 1 2 1 1 200 PRO QD . 202 . HD* 1 1 3187 1 1 1 1 199 VAL HA . 201 . HA 1 1 3187 1 2 1 1 200 PRO HD3 . 202 . HD1 1 1 3188 1 1 1 1 199 VAL HB . 201 . HB 1 1 3188 1 2 1 1 200 PRO HD2 . 202 . HD2 1 1 3189 1 1 1 1 199 VAL HB . 201 . HB 1 1 3189 1 2 1 1 200 PRO QD . 202 . HD* 1 1 3190 1 1 1 1 199 VAL HB . 201 . HB 1 1 3190 1 2 1 1 200 PRO HD3 . 202 . HD1 1 1 3191 1 1 1 1 200 PRO HA . 202 . HA 1 1 3191 1 2 1 1 201 ARG H . 203 . HN 1 1 3192 1 1 1 1 200 PRO HA . 202 . HA 1 1 3192 1 2 1 1 201 ARG HA . 203 . HA 1 1 3193 1 1 1 1 200 PRO QB . 202 . HB* 1 1 3193 1 2 1 1 201 ARG H . 203 . HN 1 1 3194 1 1 1 1 201 ARG H . 203 . HN 1 1 3194 1 2 1 1 201 ARG QB . 203 . HB* 1 1 3195 1 1 1 1 201 ARG HA . 203 . HA 1 1 3195 1 2 1 1 201 ARG QD . 203 . HD* 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 3.11 0.0 3.11 1 1 2 1 . . . . . 4.51 0.0 4.51 1 1 3 1 . . . . . 4.11 0.0 4.11 1 1 4 1 . . . . . 5.03 0.0 5.03 1 1 5 1 . . . . . 3.51 0.0 3.51 1 1 6 1 . . . . . 4.64 0.0 4.64 1 1 7 1 . . . . . 4.53 0.0 4.53 1 1 8 1 . . . . . 4.43 0.0 4.43 1 1 9 1 . . . . . 3.55 0.0 3.55 1 1 10 1 . . . . . 3.9 0.0 3.9 1 1 11 1 . . . . . 3.84 0.0 3.84 1 1 12 1 . . . . . 4.13 0.0 4.13 1 1 13 1 . . . . . 3.71 0.0 3.71 1 1 14 1 . . . . . 3.44 0.0 3.44 1 1 15 1 . . . . . 3.93 0.0 3.93 1 1 16 1 . . . . . 3.98 0.0 3.98 1 1 17 1 . . . . . 3.87 0.0 3.87 1 1 18 1 . . . . . 3.55 0.0 3.55 1 1 19 1 . . . . . 3.55 0.0 3.55 1 1 20 1 . . . . . 4.31 0.0 4.31 1 1 21 1 . . . . . 4.2 0.0 4.2 1 1 22 1 . . . . . 4.59 0.0 4.59 1 1 23 1 . . . . . 3.05 0.0 3.05 1 1 24 1 . . . . . 4.49 0.0 4.49 1 1 25 1 . . . . . 4.42 0.0 4.42 1 1 26 1 . . . . . 4.8 0.0 4.8 1 1 27 1 . . . . . 3.26 0.0 3.26 1 1 28 1 . . . . . 4.48 0.0 4.48 1 1 29 1 . . . . . 3.36 0.0 3.36 1 1 30 1 . . . . . 4.0 0.0 4.0 1 1 31 1 . . . . . 4.0 0.0 4.0 1 1 32 1 . . . . . 3.84 0.0 3.84 1 1 33 1 . . . . . 4.59 0.0 4.59 1 1 34 1 . . . . . 4.14 0.0 4.14 1 1 35 1 . . . . . 4.98 0.0 4.98 1 1 36 1 . . . . . 2.96 0.0 2.96 1 1 37 1 . . . . . 4.8 0.0 4.8 1 1 38 1 . . . . . 4.81 0.0 4.81 1 1 39 1 . . . . . 5.23 0.0 5.23 1 1 40 1 . . . . . 4.12 0.0 4.12 1 1 41 1 . . . . . 5.16 0.0 5.16 1 1 42 1 . . . . . 4.35 0.0 4.35 1 1 43 1 . . . . . 5.16 0.0 5.16 1 1 44 1 . . . . . 4.77 0.0 4.77 1 1 45 1 . . . . . 3.65 0.0 3.65 1 1 46 1 . . . . . 4.16 0.0 4.16 1 1 47 1 . . . . . 4.7 0.0 4.7 1 1 48 1 . . . . . 2.87 0.0 2.87 1 1 49 1 . . . . . 3.86 0.0 3.86 1 1 50 1 . . . . . 4.19 0.0 4.19 1 1 51 1 . . . . . 3.56 0.0 3.56 1 1 52 1 . . . . . 4.19 0.0 4.19 1 1 53 1 . . . . . 4.12 0.0 4.12 1 1 54 1 . . . . . 4.28 0.0 4.28 1 1 55 1 . . . . . 3.39 0.0 3.39 1 1 56 1 . . . . . 2.86 0.0 2.86 1 1 57 1 . . . . . 3.41 0.0 3.41 1 1 58 1 . . . . . 4.74 0.0 4.74 1 1 59 1 . . . . . 3.95 0.0 3.95 1 1 60 1 . . . . . 4.04 0.0 4.04 1 1 61 1 . . . . . 5.09 0.0 5.09 1 1 62 1 . . . . . 5.5 0.0 5.5 1 1 63 1 . . . . . 4.16 0.0 4.16 1 1 64 1 . . . . . 3.71 0.0 3.71 1 1 65 1 . . . . . 3.44 0.0 3.44 1 1 66 1 . . . . . 4.95 0.0 4.95 1 1 67 1 . . . . . 5.23 0.0 5.23 1 1 68 1 . . . . . 3.7 0.0 3.7 1 1 69 1 . . . . . 3.11 0.0 3.11 1 1 70 1 . . . . . 3.38 0.0 3.38 1 1 71 1 . . . . . 3.58 0.0 3.58 1 1 72 1 . . . . . 3.92 0.0 3.92 1 1 73 1 . . . . . 3.43 0.0 3.43 1 1 74 1 . . . . . 3.92 0.0 3.92 1 1 75 1 . . . . . 3.14 0.0 3.14 1 1 76 1 . . . . . 5.2 0.0 5.2 1 1 77 1 . . . . . 4.54 0.0 4.54 1 1 78 1 . . . . . 3.89 0.0 3.89 1 1 79 1 . . . . . 3.4 0.0 3.4 1 1 80 1 . . . . . 3.89 0.0 3.89 1 1 81 1 . . . . . 5.12 0.0 5.12 1 1 82 1 . . . . . 4.1 0.0 4.1 1 1 83 1 . . . . . 4.07 0.0 4.07 1 1 84 1 . . . . . 3.56 0.0 3.56 1 1 85 1 . . . . . 4.07 0.0 4.07 1 1 86 1 . . . . . 4.98 0.0 4.98 1 1 87 1 . . . . . 3.82 0.0 3.82 1 1 88 1 . . . . . 4.18 0.0 4.18 1 1 89 1 . . . . . 4.35 0.0 4.35 1 1 90 1 . . . . . 5.04 0.0 5.04 1 1 91 1 . . . . . 3.27 0.0 3.27 1 1 92 1 . . . . . 3.95 0.0 3.95 1 1 93 1 . . . . . 3.13 0.0 3.13 1 1 94 1 . . . . . 3.25 0.0 3.25 1 1 95 1 . . . . . 3.66 0.0 3.66 1 1 96 1 . . . . . 3.43 0.0 3.43 1 1 97 1 . . . . . 3.92 0.0 3.92 1 1 98 1 . . . . . 4.3 0.0 4.3 1 1 99 1 . . . . . 5.02 0.0 5.02 1 1 100 1 . . . . . 3.79 0.0 3.79 1 1 101 1 . . . . . 4.67 0.0 4.67 1 1 102 1 . . . . . 4.03 0.0 4.03 1 1 103 1 . . . . . 3.77 0.0 3.77 1 1 104 1 . . . . . 5.21 0.0 5.21 1 1 105 1 . . . . . 4.73 0.0 4.73 1 1 106 1 . . . . . 4.08 0.0 4.08 1 1 107 1 . . . . . 4.73 0.0 4.73 1 1 108 1 . . . . . 5.18 0.0 5.18 1 1 109 1 . . . . . 3.63 0.0 3.63 1 1 110 1 . . . . . 3.9 0.0 3.9 1 1 111 1 . . . . . 3.43 0.0 3.43 1 1 112 1 . . . . . 4.12 0.0 4.12 1 1 113 1 . . . . . 4.58 0.0 4.58 1 1 114 1 . . . . . 5.1 0.0 5.1 1 1 115 1 . . . . . 3.75 0.0 3.75 1 1 116 1 . . . . . 3.14 0.0 3.14 1 1 117 1 . . . . . 3.75 0.0 3.75 1 1 118 1 . . . . . 4.99 0.0 4.99 1 1 119 1 . . . . . 4.14 0.0 4.14 1 1 120 1 . . . . . 4.86 0.0 4.86 1 1 121 1 . . . . . 4.53 0.0 4.53 1 1 122 1 . . . . . 4.41 0.0 4.41 1 1 123 1 . . . . . 3.18 0.0 3.18 1 1 124 1 . . . . . 3.78 0.0 3.78 1 1 125 1 . . . . . 5.25 0.0 5.25 1 1 126 1 . . . . . 5.34 0.0 5.34 1 1 127 1 . . . . . 3.63 0.0 3.63 1 1 128 1 . . . . . 4.21 0.0 4.21 1 1 129 1 . . . . . 3.98 0.0 3.98 1 1 130 1 . . . . . 4.35 0.0 4.35 1 1 131 1 . . . . . 4.31 0.0 4.31 1 1 132 1 . . . . . 3.98 0.0 3.98 1 1 133 1 . . . . . 4.35 0.0 4.35 1 1 134 1 . . . . . 4.31 0.0 4.31 1 1 135 1 . . . . . 3.53 0.0 3.53 1 1 136 1 . . . . . 5.5 0.0 5.5 1 1 137 1 . . . . . 4.11 0.0 4.11 1 1 138 1 . . . . . 4.2 0.0 4.2 1 1 139 1 . . . . . 4.4 0.0 4.4 1 1 140 1 . . . . . 4.22 0.0 4.22 1 1 141 1 . . . . . 5.26 0.0 5.26 1 1 142 1 . . . . . 5.07 0.0 5.07 1 1 143 1 . . . . . 3.72 0.0 3.72 1 1 144 1 . . . . . 3.79 0.0 3.79 1 1 145 1 . . . . . 3.57 0.0 3.57 1 1 146 1 . . . . . 3.96 0.0 3.96 1 1 147 1 . . . . . 5.12 0.0 5.12 1 1 148 1 . . . . . 4.41 0.0 4.41 1 1 149 1 . . . . . 3.8 0.0 3.8 1 1 150 1 . . . . . 3.91 0.0 3.91 1 1 151 1 . . . . . 3.56 0.0 3.56 1 1 152 1 . . . . . 3.1 0.0 3.1 1 1 153 1 . . . . . 3.56 0.0 3.56 1 1 154 1 . . . . . 3.51 0.0 3.51 1 1 155 1 . . . . . 4.54 0.0 4.54 1 1 156 1 . . . . . 4.55 0.0 4.55 1 1 157 1 . . . . . 4.69 0.0 4.69 1 1 158 1 . . . . . 5.26 0.0 5.26 1 1 159 1 . . . . . 4.03 0.0 4.03 1 1 160 1 . . . . . 4.55 0.0 4.55 1 1 161 1 . . . . . 3.91 0.0 3.91 1 1 162 1 . . . . . 5.5 0.0 5.5 1 1 163 1 . . . . . 3.45 0.0 3.45 1 1 164 1 . . . . . 4.19 0.0 4.19 1 1 165 1 . . . . . 4.19 0.0 4.19 1 1 166 1 . . . . . 4.8 0.0 4.8 1 1 167 1 . . . . . 4.19 0.0 4.19 1 1 168 1 . . . . . 4.8 0.0 4.8 1 1 169 1 . . . . . 5.08 0.0 5.08 1 1 170 1 . . . . . 3.64 0.0 3.64 1 1 171 1 . . . . . 3.18 0.0 3.18 1 1 172 1 . . . . . 3.64 0.0 3.64 1 1 173 1 . . . . . 5.34 0.0 5.34 1 1 174 1 . . . . . 4.75 0.0 4.75 1 1 175 1 . . . . . 4.01 0.0 4.01 1 1 176 1 . . . . . 4.75 0.0 4.75 1 1 177 1 . . . . . 3.43 0.0 3.43 1 1 178 1 . . . . . 4.3 0.0 4.3 1 1 179 1 . . . . . 4.7 0.0 4.7 1 1 180 1 . . . . . 3.73 0.0 3.73 1 1 181 1 . . . . . 3.93 0.0 3.93 1 1 182 1 . . . . . 3.45 0.0 3.45 1 1 183 1 . . . . . 4.26 0.0 4.26 1 1 184 1 . . . . . 4.26 0.0 4.26 1 1 185 1 . . . . . 3.33 0.0 3.33 1 1 186 1 . . . . . 4.5 0.0 4.5 1 1 187 1 . . . . . 3.7 0.0 3.7 1 1 188 1 . . . . . 3.13 0.0 3.13 1 1 189 1 . . . . . 3.7 0.0 3.7 1 1 190 1 . . . . . 3.6 0.0 3.6 1 1 191 1 . . . . . 5.0 0.0 5.0 1 1 192 1 . . . . . 4.58 0.0 4.58 1 1 193 1 . . . . . 4.35 0.0 4.35 1 1 194 1 . . . . . 3.56 0.0 3.56 1 1 195 1 . . . . . 4.4 0.0 4.4 1 1 196 1 . . . . . 3.92 0.0 3.92 1 1 197 1 . . . . . 4.04 0.0 4.04 1 1 198 1 . . . . . 4.28 0.0 4.28 1 1 199 1 . . . . . 4.87 0.0 4.87 1 1 200 1 . . . . . 3.36 0.0 3.36 1 1 201 1 . . . . . 5.34 0.0 5.34 1 1 202 1 . . . . . 4.94 0.0 4.94 1 1 203 1 . . . . . 3.8 0.0 3.8 1 1 204 1 . . . . . 4.64 0.0 4.64 1 1 205 1 . . . . . 3.96 0.0 3.96 1 1 206 1 . . . . . 4.6 0.0 4.6 1 1 207 1 . . . . . 3.96 0.0 3.96 1 1 208 1 . . . . . 4.6 0.0 4.6 1 1 209 1 . . . . . 5.2 0.0 5.2 1 1 210 1 . . . . . 5.34 0.0 5.34 1 1 211 1 . . . . . 3.43 0.0 3.43 1 1 212 1 . . . . . 3.82 0.0 3.82 1 1 213 1 . . . . . 3.31 0.0 3.31 1 1 214 1 . . . . . 3.37 0.0 3.37 1 1 215 1 . . . . . 4.46 0.0 4.46 1 1 216 1 . . . . . 4.52 0.0 4.52 1 1 217 1 . . . . . 5.22 0.0 5.22 1 1 218 1 . . . . . 5.5 0.0 5.5 1 1 219 1 . . . . . 4.59 0.0 4.59 1 1 220 1 . . . . . 4.55 0.0 4.55 1 1 221 1 . . . . . 3.69 0.0 3.69 1 1 222 1 . . . . . 4.33 0.0 4.33 1 1 223 1 . . . . . 4.02 0.0 4.02 1 1 224 1 . . . . . 4.44 0.0 4.44 1 1 225 1 . . . . . 4.79 0.0 4.79 1 1 226 1 . . . . . 4.02 0.0 4.02 1 1 227 1 . . . . . 3.74 0.0 3.74 1 1 228 1 . . . . . 3.74 0.0 3.74 1 1 229 1 . . . . . 5.12 0.0 5.12 1 1 230 1 . . . . . 5.49 0.0 5.49 1 1 231 1 . . . . . 5.06 0.0 5.06 1 1 232 1 . . . . . 4.62 0.0 4.62 1 1 233 1 . . . . . 3.66 0.0 3.66 1 1 234 1 . . . . . 5.5 0.0 5.5 1 1 235 1 . . . . . 4.28 0.0 4.28 1 1 236 1 . . . . . 4.53 0.0 4.53 1 1 237 1 . . . . . 5.5 0.0 5.5 1 1 238 1 . . . . . 2.95 0.0 2.95 1 1 239 1 . . . . . 4.11 0.0 4.11 1 1 240 1 . . . . . 4.73 0.0 4.73 1 1 241 1 . . . . . 3.38 0.0 3.38 1 1 242 1 . . . . . 3.55 0.0 3.55 1 1 243 1 . . . . . 4.89 0.0 4.89 1 1 244 1 . . . . . 4.54 0.0 4.54 1 1 245 1 . . . . . 3.8 0.0 3.8 1 1 246 1 . . . . . 4.54 0.0 4.54 1 1 247 1 . . . . . 4.13 0.0 4.13 1 1 248 1 . . . . . 4.37 0.0 4.37 1 1 249 1 . . . . . 2.77 0.0 2.77 1 1 250 1 . . . . . 3.52 0.0 3.52 1 1 251 1 . . . . . 2.68 0.0 2.68 1 1 252 1 . . . . . 3.53 0.0 3.53 1 1 253 1 . . . . . 4.85 0.0 4.85 1 1 254 1 . . . . . 5.27 0.0 5.27 1 1 255 1 . . . . . 5.08 0.0 5.08 1 1 256 1 . . . . . 5.5 0.0 5.5 1 1 257 1 . . . . . 5.11 0.0 5.11 1 1 258 1 . . . . . 4.12 0.0 4.12 1 1 259 1 . . . . . 4.1 0.0 4.1 1 1 260 1 . . . . . 5.27 0.0 5.27 1 1 261 1 . . . . . 4.33 0.0 4.33 1 1 262 1 . . . . . 3.2 0.0 3.2 1 1 263 1 . . . . . 4.45 0.0 4.45 1 1 264 1 . . . . . 5.5 0.0 5.5 1 1 265 1 . . . . . 4.79 0.0 4.79 1 1 266 1 . . . . . 4.5 0.0 4.5 1 1 267 1 . . . . . 3.34 0.0 3.34 1 1 268 1 . . . . . 4.3 0.0 4.3 1 1 269 1 . . . . . 3.57 0.0 3.57 1 1 270 1 . . . . . 3.39 0.0 3.39 1 1 271 1 . . . . . 3.18 0.0 3.18 1 1 272 1 . . . . . 3.19 0.0 3.19 1 1 273 1 . . . . . 4.25 0.0 4.25 1 1 274 1 . . . . . 4.64 0.0 4.64 1 1 275 1 . . . . . 3.79 0.0 3.79 1 1 276 1 . . . . . 3.39 0.0 3.39 1 1 277 1 . . . . . 4.17 0.0 4.17 1 1 278 1 . . . . . 4.9 0.0 4.9 1 1 279 1 . . . . . 3.71 0.0 3.71 1 1 280 1 . . . . . 4.5 0.0 4.5 1 1 281 1 . . . . . 3.58 0.0 3.58 1 1 282 1 . . . . . 3.76 0.0 3.76 1 1 283 1 . . . . . 4.74 0.0 4.74 1 1 284 1 . . . . . 3.64 0.0 3.64 1 1 285 1 . . . . . 4.62 0.0 4.62 1 1 286 1 . . . . . 3.89 0.0 3.89 1 1 287 1 . . . . . 4.59 0.0 4.59 1 1 288 1 . . . . . 4.18 0.0 4.18 1 1 289 1 . . . . . 3.37 0.0 3.37 1 1 290 1 . . . . . 3.33 0.0 3.33 1 1 291 1 . . . . . 4.94 0.0 4.94 1 1 292 1 . . . . . 5.45 0.0 5.45 1 1 293 1 . . . . . 3.91 0.0 3.91 1 1 294 1 . . . . . 3.4 0.0 3.4 1 1 295 1 . . . . . 5.5 0.0 5.5 1 1 296 1 . . . . . 3.76 0.0 3.76 1 1 297 1 . . . . . 3.93 0.0 3.93 1 1 298 1 . . . . . 3.73 0.0 3.73 1 1 299 1 . . . . . 3.22 0.0 3.22 1 1 300 1 . . . . . 4.5 0.0 4.5 1 1 301 1 . . . . . 4.0 0.0 4.0 1 1 302 1 . . . . . 4.47 0.0 4.47 1 1 303 1 . . . . . 4.24 0.0 4.24 1 1 304 1 . . . . . 5.5 0.0 5.5 1 1 305 1 . . . . . 3.52 0.0 3.52 1 1 306 1 . . . . . 3.24 0.0 3.24 1 1 307 1 . . . . . 5.5 0.0 5.5 1 1 308 1 . . . . . 4.79 0.0 4.79 1 1 309 1 . . . . . 5.04 0.0 5.04 1 1 310 1 . . . . . 3.78 0.0 3.78 1 1 311 1 . . . . . 3.34 0.0 3.34 1 1 312 1 . . . . . 2.87 0.0 2.87 1 1 313 1 . . . . . 3.34 0.0 3.34 1 1 314 1 . . . . . 3.46 0.0 3.46 1 1 315 1 . . . . . 4.11 0.0 4.11 1 1 316 1 . . . . . 3.76 0.0 3.76 1 1 317 1 . . . . . 4.41 0.0 4.41 1 1 318 1 . . . . . 4.41 0.0 4.41 1 1 319 1 . . . . . 3.8 0.0 3.8 1 1 320 1 . . . . . 3.32 0.0 3.32 1 1 321 1 . . . . . 3.8 0.0 3.8 1 1 322 1 . . . . . 3.02 0.0 3.02 1 1 323 1 . . . . . 4.17 0.0 4.17 1 1 324 1 . . . . . 4.04 0.0 4.04 1 1 325 1 . . . . . 3.39 0.0 3.39 1 1 326 1 . . . . . 2.62 0.0 2.62 1 1 327 1 . . . . . 4.08 0.0 4.08 1 1 328 1 . . . . . 4.94 0.0 4.94 1 1 329 1 . . . . . 5.22 0.0 5.22 1 1 330 1 . . . . . 5.17 0.0 5.17 1 1 331 1 . . . . . 3.57 0.0 3.57 1 1 332 1 . . . . . 3.85 0.0 3.85 1 1 333 1 . . . . . 3.85 0.0 3.85 1 1 334 1 . . . . . 4.92 0.0 4.92 1 1 335 1 . . . . . 4.49 0.0 4.49 1 1 336 1 . . . . . 5.14 0.0 5.14 1 1 337 1 . . . . . 5.5 0.0 5.5 1 1 338 1 . . . . . 2.97 0.0 2.97 1 1 339 1 . . . . . 2.77 0.0 2.77 1 1 340 1 . . . . . 5.5 0.0 5.5 1 1 341 1 . . . . . 4.49 0.0 4.49 1 1 342 1 . . . . . 3.46 0.0 3.46 1 1 343 1 . . . . . 3.57 0.0 3.57 1 1 344 1 . . . . . 4.4 0.0 4.4 1 1 345 1 . . . . . 4.78 0.0 4.78 1 1 346 1 . . . . . 5.28 0.0 5.28 1 1 347 1 . . . . . 3.77 0.0 3.77 1 1 348 1 . . . . . 4.86 0.0 4.86 1 1 349 1 . . . . . 4.19 0.0 4.19 1 1 350 1 . . . . . 3.6 0.0 3.6 1 1 351 1 . . . . . 4.19 0.0 4.19 1 1 352 1 . . . . . 4.67 0.0 4.67 1 1 353 1 . . . . . 5.5 0.0 5.5 1 1 354 1 . . . . . 3.97 0.0 3.97 1 1 355 1 . . . . . 4.2 0.0 4.2 1 1 356 1 . . . . . 5.5 0.0 5.5 1 1 357 1 . . . . . 3.49 0.0 3.49 1 1 358 1 . . . . . 4.33 0.0 4.33 1 1 359 1 . . . . . 5.19 0.0 5.19 1 1 360 1 . . . . . 3.78 0.0 3.78 1 1 361 1 . . . . . 3.07 0.0 3.07 1 1 362 1 . . . . . 3.78 0.0 3.78 1 1 363 1 . . . . . 5.5 0.0 5.5 1 1 364 1 . . . . . 5.36 0.0 5.36 1 1 365 1 . . . . . 3.5 0.0 3.5 1 1 366 1 . . . . . 4.23 0.0 4.23 1 1 367 1 . . . . . 4.23 0.0 4.23 1 1 368 1 . . . . . 4.4 0.0 4.4 1 1 369 1 . . . . . 4.58 0.0 4.58 1 1 370 1 . . . . . 3.48 0.0 3.48 1 1 371 1 . . . . . 4.21 0.0 4.21 1 1 372 1 . . . . . 4.57 0.0 4.57 1 1 373 1 . . . . . 3.84 0.0 3.84 1 1 374 1 . . . . . 4.18 0.0 4.18 1 1 375 1 . . . . . 4.8 0.0 4.8 1 1 376 1 . . . . . 4.04 0.0 4.04 1 1 377 1 . . . . . 4.41 0.0 4.41 1 1 378 1 . . . . . 4.18 0.0 4.18 1 1 379 1 . . . . . 5.34 0.0 5.34 1 1 380 1 . . . . . 4.05 0.0 4.05 1 1 381 1 . . . . . 3.37 0.0 3.37 1 1 382 1 . . . . . 3.36 0.0 3.36 1 1 383 1 . . . . . 5.1 0.0 5.1 1 1 384 1 . . . . . 4.63 0.0 4.63 1 1 385 1 . . . . . 3.36 0.0 3.36 1 1 386 1 . . . . . 4.88 0.0 4.88 1 1 387 1 . . . . . 4.25 0.0 4.25 1 1 388 1 . . . . . 4.01 0.0 4.01 1 1 389 1 . . . . . 5.41 0.0 5.41 1 1 390 1 . . . . . 4.3 0.0 4.3 1 1 391 1 . . . . . 3.75 0.0 3.75 1 1 392 1 . . . . . 3.11 0.0 3.11 1 1 393 1 . . . . . 3.75 0.0 3.75 1 1 394 1 . . . . . 3.37 0.0 3.37 1 1 395 1 . . . . . 3.11 0.0 3.11 1 1 396 1 . . . . . 5.18 0.0 5.18 1 1 397 1 . . . . . 4.09 0.0 4.09 1 1 398 1 . . . . . 3.58 0.0 3.58 1 1 399 1 . . . . . 4.09 0.0 4.09 1 1 400 1 . . . . . 4.03 0.0 4.03 1 1 401 1 . . . . . 4.9 0.0 4.9 1 1 402 1 . . . . . 5.5 0.0 5.5 1 1 403 1 . . . . . 5.34 0.0 5.34 1 1 404 1 . . . . . 3.19 0.0 3.19 1 1 405 1 . . . . . 3.52 0.0 3.52 1 1 406 1 . . . . . 3.73 0.0 3.73 1 1 407 1 . . . . . 4.4 0.0 4.4 1 1 408 1 . . . . . 4.26 0.0 4.26 1 1 409 1 . . . . . 4.93 0.0 4.93 1 1 410 1 . . . . . 2.99 0.0 2.99 1 1 411 1 . . . . . 4.29 0.0 4.29 1 1 412 1 . . . . . 4.03 0.0 4.03 1 1 413 1 . . . . . 4.0 0.0 4.0 1 1 414 1 . . . . . 4.86 0.0 4.86 1 1 415 1 . . . . . 5.19 0.0 5.19 1 1 416 1 . . . . . 5.23 0.0 5.23 1 1 417 1 . . . . . 5.02 0.0 5.02 1 1 418 1 . . . . . 3.43 0.0 3.43 1 1 419 1 . . . . . 4.84 0.0 4.84 1 1 420 1 . . . . . 4.51 0.0 4.51 1 1 421 1 . . . . . 5.3 0.0 5.3 1 1 422 1 . . . . . 3.6 0.0 3.6 1 1 423 1 . . . . . 4.55 0.0 4.55 1 1 424 1 . . . . . 3.34 0.0 3.34 1 1 425 1 . . . . . 3.81 0.0 3.81 1 1 426 1 . . . . . 3.19 0.0 3.19 1 1 427 1 . . . . . 3.82 0.0 3.82 1 1 428 1 . . . . . 3.81 0.0 3.81 1 1 429 1 . . . . . 4.21 0.0 4.21 1 1 430 1 . . . . . 3.42 0.0 3.42 1 1 431 1 . . . . . 3.68 0.0 3.68 1 1 432 1 . . . . . 5.41 0.0 5.41 1 1 433 1 . . . . . 3.39 0.0 3.39 1 1 434 1 . . . . . 3.68 0.0 3.68 1 1 435 1 . . . . . 3.7 0.0 3.7 1 1 436 1 . . . . . 2.91 0.0 2.91 1 1 437 1 . . . . . 3.42 0.0 3.42 1 1 438 1 . . . . . 4.07 0.0 4.07 1 1 439 1 . . . . . 5.14 0.0 5.14 1 1 440 1 . . . . . 5.17 0.0 5.17 1 1 441 1 . . . . . 5.38 0.0 5.38 1 1 442 1 . . . . . 4.34 0.0 4.34 1 1 443 1 . . . . . 4.67 0.0 4.67 1 1 444 1 . . . . . 3.31 0.0 3.31 1 1 445 1 . . . . . 4.7 0.0 4.7 1 1 446 1 . . . . . 3.2 0.0 3.2 1 1 447 1 . . . . . 3.69 0.0 3.69 1 1 448 1 . . . . . 3.43 0.0 3.43 1 1 449 1 . . . . . 5.12 0.0 5.12 1 1 450 1 . . . . . 5.37 0.0 5.37 1 1 451 1 . . . . . 4.76 0.0 4.76 1 1 452 1 . . . . . 4.48 0.0 4.48 1 1 453 1 . . . . . 3.58 0.0 3.58 1 1 454 1 . . . . . 4.13 0.0 4.13 1 1 455 1 . . . . . 3.79 0.0 3.79 1 1 456 1 . . . . . 5.19 0.0 5.19 1 1 457 1 . . . . . 4.14 0.0 4.14 1 1 458 1 . . . . . 4.95 0.0 4.95 1 1 459 1 . . . . . 5.5 0.0 5.5 1 1 460 1 . . . . . 3.72 0.0 3.72 1 1 461 1 . . . . . 4.35 0.0 4.35 1 1 462 1 . . . . . 3.49 0.0 3.49 1 1 463 1 . . . . . 3.52 0.0 3.52 1 1 464 1 . . . . . 4.14 0.0 4.14 1 1 465 1 . . . . . 4.27 0.0 4.27 1 1 466 1 . . . . . 4.42 0.0 4.42 1 1 467 1 . . . . . 3.77 0.0 3.77 1 1 468 1 . . . . . 3.39 0.0 3.39 1 1 469 1 . . . . . 4.25 0.0 4.25 1 1 470 1 . . . . . 5.15 0.0 5.15 1 1 471 1 . . . . . 5.34 0.0 5.34 1 1 472 1 . . . . . 4.9 0.0 4.9 1 1 473 1 . . . . . 4.44 0.0 4.44 1 1 474 1 . . . . . 3.43 0.0 3.43 1 1 475 1 . . . . . 4.09 0.0 4.09 1 1 476 1 . . . . . 3.69 0.0 3.69 1 1 477 1 . . . . . 4.06 0.0 4.06 1 1 478 1 . . . . . 4.87 0.0 4.87 1 1 479 1 . . . . . 4.7 0.0 4.7 1 1 480 1 . . . . . 3.91 0.0 3.91 1 1 481 1 . . . . . 4.48 0.0 4.48 1 1 482 1 . . . . . 5.5 0.0 5.5 1 1 483 1 . . . . . 4.26 0.0 4.26 1 1 484 1 . . . . . 5.5 0.0 5.5 1 1 485 1 . . . . . 4.76 0.0 4.76 1 1 486 1 . . . . . 4.6 0.0 4.6 1 1 487 1 . . . . . 4.91 0.0 4.91 1 1 488 1 . . . . . 4.38 0.0 4.38 1 1 489 1 . . . . . 5.46 0.0 5.46 1 1 490 1 . . . . . 5.5 0.0 5.5 1 1 491 1 . . . . . 4.94 0.0 4.94 1 1 492 1 . . . . . 2.92 0.0 2.92 1 1 493 1 . . . . . 3.47 0.0 3.47 1 1 494 1 . . . . . 4.86 0.0 4.86 1 1 495 1 . . . . . 4.03 0.0 4.03 1 1 496 1 . . . . . 5.5 0.0 5.5 1 1 497 1 . . . . . 3.82 0.0 3.82 1 1 498 1 . . . . . 5.04 0.0 5.04 1 1 499 1 . . . . . 4.23 0.0 4.23 1 1 500 1 . . . . . 4.23 0.0 4.23 1 1 501 1 . . . . . 3.95 0.0 3.95 1 1 502 1 . . . . . 5.15 0.0 5.15 1 1 503 1 . . . . . 4.91 0.0 4.91 1 1 504 1 . . . . . 4.19 0.0 4.19 1 1 505 1 . . . . . 5.39 0.0 5.39 1 1 506 1 . . . . . 4.27 0.0 4.27 1 1 507 1 . . . . . 3.76 0.0 3.76 1 1 508 1 . . . . . 5.5 0.0 5.5 1 1 509 1 . . . . . 3.94 0.0 3.94 1 1 510 1 . . . . . 4.46 0.0 4.46 1 1 511 1 . . . . . 3.76 0.0 3.76 1 1 512 1 . . . . . 3.59 0.0 3.59 1 1 513 1 . . . . . 4.01 0.0 4.01 1 1 514 1 . . . . . 4.62 0.0 4.62 1 1 515 1 . . . . . 4.28 0.0 4.28 1 1 516 1 . . . . . 2.91 0.0 2.91 1 1 517 1 . . . . . 3.49 0.0 3.49 1 1 518 1 . . . . . 4.29 0.0 4.29 1 1 519 1 . . . . . 4.96 0.0 4.96 1 1 520 1 . . . . . 5.27 0.0 5.27 1 1 521 1 . . . . . 3.02 0.0 3.02 1 1 522 1 . . . . . 5.46 0.0 5.46 1 1 523 1 . . . . . 4.67 0.0 4.67 1 1 524 1 . . . . . 4.64 0.0 4.64 1 1 525 1 . . . . . 3.91 0.0 3.91 1 1 526 1 . . . . . 3.17 0.0 3.17 1 1 527 1 . . . . . 3.91 0.0 3.91 1 1 528 1 . . . . . 3.48 0.0 3.48 1 1 529 1 . . . . . 5.5 0.0 5.5 1 1 530 1 . . . . . 4.03 0.0 4.03 1 1 531 1 . . . . . 3.41 0.0 3.41 1 1 532 1 . . . . . 5.0 0.0 5.0 1 1 533 1 . . . . . 4.02 0.0 4.02 1 1 534 1 . . . . . 4.02 0.0 4.02 1 1 535 1 . . . . . 3.73 0.0 3.73 1 1 536 1 . . . . . 3.87 0.0 3.87 1 1 537 1 . . . . . 3.73 0.0 3.73 1 1 538 1 . . . . . 4.93 0.0 4.93 1 1 539 1 . . . . . 3.44 0.0 3.44 1 1 540 1 . . . . . 4.76 0.0 4.76 1 1 541 1 . . . . . 5.27 0.0 5.27 1 1 542 1 . . . . . 4.62 0.0 4.62 1 1 543 1 . . . . . 4.97 0.0 4.97 1 1 544 1 . . . . . 4.91 0.0 4.91 1 1 545 1 . . . . . 4.94 0.0 4.94 1 1 546 1 . . . . . 3.61 0.0 3.61 1 1 547 1 . . . . . 4.03 0.0 4.03 1 1 548 1 . . . . . 3.95 0.0 3.95 1 1 549 1 . . . . . 4.51 0.0 4.51 1 1 550 1 . . . . . 4.43 0.0 4.43 1 1 551 1 . . . . . 3.94 0.0 3.94 1 1 552 1 . . . . . 4.58 0.0 4.58 1 1 553 1 . . . . . 4.28 0.0 4.28 1 1 554 1 . . . . . 4.04 0.0 4.04 1 1 555 1 . . . . . 4.87 0.0 4.87 1 1 556 1 . . . . . 5.12 0.0 5.12 1 1 557 1 . . . . . 4.35 0.0 4.35 1 1 558 1 . . . . . 4.44 0.0 4.44 1 1 559 1 . . . . . 5.49 0.0 5.49 1 1 560 1 . . . . . 3.5 0.0 3.5 1 1 561 1 . . . . . 5.5 0.0 5.5 1 1 562 1 . . . . . 5.5 0.0 5.5 1 1 563 1 . . . . . 4.3 0.0 4.3 1 1 564 1 . . . . . 5.5 0.0 5.5 1 1 565 1 . . . . . 4.45 0.0 4.45 1 1 566 1 . . . . . 4.8 0.0 4.8 1 1 567 1 . . . . . 3.8 0.0 3.8 1 1 568 1 . . . . . 5.44 0.0 5.44 1 1 569 1 . . . . . 3.18 0.0 3.18 1 1 570 1 . . . . . 3.3 0.0 3.3 1 1 571 1 . . . . . 5.5 0.0 5.5 1 1 572 1 . . . . . 4.35 0.0 4.35 1 1 573 1 . . . . . 4.62 0.0 4.62 1 1 574 1 . . . . . 3.69 0.0 3.69 1 1 575 1 . . . . . 5.01 0.0 5.01 1 1 576 1 . . . . . 3.63 0.0 3.63 1 1 577 1 . . . . . 3.54 0.0 3.54 1 1 578 1 . . . . . 3.42 0.0 3.42 1 1 579 1 . . . . . 3.53 0.0 3.53 1 1 580 1 . . . . . 3.19 0.0 3.19 1 1 581 1 . . . . . 3.55 0.0 3.55 1 1 582 1 . . . . . 3.64 0.0 3.64 1 1 583 1 . . . . . 3.07 0.0 3.07 1 1 584 1 . . . . . 3.64 0.0 3.64 1 1 585 1 . . . . . 4.09 0.0 4.09 1 1 586 1 . . . . . 3.85 0.0 3.85 1 1 587 1 . . . . . 3.85 0.0 3.85 1 1 588 1 . . . . . 3.23 0.0 3.23 1 1 589 1 . . . . . 4.26 0.0 4.26 1 1 590 1 . . . . . 4.62 0.0 4.62 1 1 591 1 . . . . . 4.52 0.0 4.52 1 1 592 1 . . . . . 4.11 0.0 4.11 1 1 593 1 . . . . . 3.55 0.0 3.55 1 1 594 1 . . . . . 4.11 0.0 4.11 1 1 595 1 . . . . . 3.18 0.0 3.18 1 1 596 1 . . . . . 4.5 0.0 4.5 1 1 597 1 . . . . . 3.84 0.0 3.84 1 1 598 1 . . . . . 3.69 0.0 3.69 1 1 599 1 . . . . . 4.35 0.0 4.35 1 1 600 1 . . . . . 3.3 0.0 3.3 1 1 601 1 . . . . . 4.4 0.0 4.4 1 1 602 1 . . . . . 3.34 0.0 3.34 1 1 603 1 . . . . . 4.42 0.0 4.42 1 1 604 1 . . . . . 5.5 0.0 5.5 1 1 605 1 . . . . . 4.18 0.0 4.18 1 1 606 1 . . . . . 3.72 0.0 3.72 1 1 607 1 . . . . . 3.58 0.0 3.58 1 1 608 1 . . . . . 4.68 0.0 4.68 1 1 609 1 . . . . . 3.52 0.0 3.52 1 1 610 1 . . . . . 3.72 0.0 3.72 1 1 611 1 . . . . . 3.85 0.0 3.85 1 1 612 1 . . . . . 3.36 0.0 3.36 1 1 613 1 . . . . . 4.64 0.0 4.64 1 1 614 1 . . . . . 4.57 0.0 4.57 1 1 615 1 . . . . . 4.97 0.0 4.97 1 1 616 1 . . . . . 3.81 0.0 3.81 1 1 617 1 . . . . . 4.31 0.0 4.31 1 1 618 1 . . . . . 5.5 0.0 5.5 1 1 619 1 . . . . . 5.07 0.0 5.07 1 1 620 1 . . . . . 5.5 0.0 5.5 1 1 621 1 . . . . . 3.36 0.0 3.36 1 1 622 1 . . . . . 2.92 0.0 2.92 1 1 623 1 . . . . . 3.34 0.0 3.34 1 1 624 1 . . . . . 3.79 0.0 3.79 1 1 625 1 . . . . . 4.75 0.0 4.75 1 1 626 1 . . . . . 3.42 0.0 3.42 1 1 627 1 . . . . . 5.5 0.0 5.5 1 1 628 1 . . . . . 3.32 0.0 3.32 1 1 629 1 . . . . . 4.11 0.0 4.11 1 1 630 1 . . . . . 3.09 0.0 3.09 1 1 631 1 . . . . . 2.64 0.0 2.64 1 1 632 1 . . . . . 4.88 0.0 4.88 1 1 633 1 . . . . . 3.19 0.0 3.19 1 1 634 1 . . . . . 5.37 0.0 5.37 1 1 635 1 . . . . . 3.1 0.0 3.1 1 1 636 1 . . . . . 3.84 0.0 3.84 1 1 637 1 . . . . . 2.74 0.0 2.74 1 1 638 1 . . . . . 4.6 0.0 4.6 1 1 639 1 . . . . . 3.45 0.0 3.45 1 1 640 1 . . . . . 3.41 0.0 3.41 1 1 641 1 . . . . . 2.8 0.0 2.8 1 1 642 1 . . . . . 4.44 0.0 4.44 1 1 643 1 . . . . . 3.17 0.0 3.17 1 1 644 1 . . . . . 4.33 0.0 4.33 1 1 645 1 . . . . . 5.14 0.0 5.14 1 1 646 1 . . . . . 3.75 0.0 3.75 1 1 647 1 . . . . . 5.5 0.0 5.5 1 1 648 1 . . . . . 4.29 0.0 4.29 1 1 649 1 . . . . . 2.82 0.0 2.82 1 1 650 1 . . . . . 3.19 0.0 3.19 1 1 651 1 . . . . . 4.91 0.0 4.91 1 1 652 1 . . . . . 5.48 0.0 5.48 1 1 653 1 . . . . . 3.46 0.0 3.46 1 1 654 1 . . . . . 3.71 0.0 3.71 1 1 655 1 . . . . . 5.34 0.0 5.34 1 1 656 1 . . . . . 4.25 0.0 4.25 1 1 657 1 . . . . . 5.5 0.0 5.5 1 1 658 1 . . . . . 3.39 0.0 3.39 1 1 659 1 . . . . . 3.86 0.0 3.86 1 1 660 1 . . . . . 3.12 0.0 3.12 1 1 661 1 . . . . . 3.86 0.0 3.86 1 1 662 1 . . . . . 4.76 0.0 4.76 1 1 663 1 . . . . . 5.5 0.0 5.5 1 1 664 1 . . . . . 3.2 0.0 3.2 1 1 665 1 . . . . . 3.75 0.0 3.75 1 1 666 1 . . . . . 3.75 0.0 3.75 1 1 667 1 . . . . . 4.75 0.0 4.75 1 1 668 1 . . . . . 5.26 0.0 5.26 1 1 669 1 . . . . . 5.5 0.0 5.5 1 1 670 1 . . . . . 4.31 0.0 4.31 1 1 671 1 . . . . . 4.27 0.0 4.27 1 1 672 1 . . . . . 5.14 0.0 5.14 1 1 673 1 . . . . . 3.53 0.0 3.53 1 1 674 1 . . . . . 4.49 0.0 4.49 1 1 675 1 . . . . . 4.71 0.0 4.71 1 1 676 1 . . . . . 3.4 0.0 3.4 1 1 677 1 . . . . . 4.58 0.0 4.58 1 1 678 1 . . . . . 3.69 0.0 3.69 1 1 679 1 . . . . . 4.17 0.0 4.17 1 1 680 1 . . . . . 3.69 0.0 3.69 1 1 681 1 . . . . . 4.17 0.0 4.17 1 1 682 1 . . . . . 4.06 0.0 4.06 1 1 683 1 . . . . . 3.72 0.0 3.72 1 1 684 1 . . . . . 4.78 0.0 4.78 1 1 685 1 . . . . . 4.32 0.0 4.32 1 1 686 1 . . . . . 4.9 0.0 4.9 1 1 687 1 . . . . . 4.54 0.0 4.54 1 1 688 1 . . . . . 4.16 0.0 4.16 1 1 689 1 . . . . . 4.41 0.0 4.41 1 1 690 1 . . . . . 4.53 0.0 4.53 1 1 691 1 . . . . . 4.61 0.0 4.61 1 1 692 1 . . . . . 4.5 0.0 4.5 1 1 693 1 . . . . . 4.16 0.0 4.16 1 1 694 1 . . . . . 3.64 0.0 3.64 1 1 695 1 . . . . . 5.5 0.0 5.5 1 1 696 1 . . . . . 5.03 0.0 5.03 1 1 697 1 . . . . . 4.33 0.0 4.33 1 1 698 1 . . . . . 3.57 0.0 3.57 1 1 699 1 . . . . . 4.76 0.0 4.76 1 1 700 1 . . . . . 4.64 0.0 4.64 1 1 701 1 . . . . . 5.5 0.0 5.5 1 1 702 1 . . . . . 4.38 0.0 4.38 1 1 703 1 . . . . . 4.24 0.0 4.24 1 1 704 1 . . . . . 4.26 0.0 4.26 1 1 705 1 . . . . . 4.49 0.0 4.49 1 1 706 1 . . . . . 5.45 0.0 5.45 1 1 707 1 . . . . . 5.5 0.0 5.5 1 1 708 1 . . . . . 4.06 0.0 4.06 1 1 709 1 . . . . . 4.64 0.0 4.64 1 1 710 1 . . . . . 4.98 0.0 4.98 1 1 711 1 . . . . . 4.78 0.0 4.78 1 1 712 1 . . . . . 5.13 0.0 5.13 1 1 713 1 . . . . . 4.54 0.0 4.54 1 1 714 1 . . . . . 4.72 0.0 4.72 1 1 715 1 . . . . . 3.89 0.0 3.89 1 1 716 1 . . . . . 4.93 0.0 4.93 1 1 717 1 . . . . . 4.6 0.0 4.6 1 1 718 1 . . . . . 3.81 0.0 3.81 1 1 719 1 . . . . . 5.47 0.0 5.47 1 1 720 1 . . . . . 4.94 0.0 4.94 1 1 721 1 . . . . . 4.39 0.0 4.39 1 1 722 1 . . . . . 4.39 0.0 4.39 1 1 723 1 . . . . . 4.63 0.0 4.63 1 1 724 1 . . . . . 4.54 0.0 4.54 1 1 725 1 . . . . . 4.97 0.0 4.97 1 1 726 1 . . . . . 3.85 0.0 3.85 1 1 727 1 . . . . . 4.05 0.0 4.05 1 1 728 1 . . . . . 3.91 0.0 3.91 1 1 729 1 . . . . . 4.55 0.0 4.55 1 1 730 1 . . . . . 5.04 0.0 5.04 1 1 731 1 . . . . . 5.5 0.0 5.5 1 1 732 1 . . . . . 4.88 0.0 4.88 1 1 733 1 . . . . . 4.76 0.0 4.76 1 1 734 1 . . . . . 5.14 0.0 5.14 1 1 735 1 . . . . . 4.54 0.0 4.54 1 1 736 1 . . . . . 4.84 0.0 4.84 1 1 737 1 . . . . . 5.2 0.0 5.2 1 1 738 1 . . . . . 5.5 0.0 5.5 1 1 739 1 . . . . . 4.99 0.0 4.99 1 1 740 1 . . . . . 4.72 0.0 4.72 1 1 741 1 . . . . . 4.68 0.0 4.68 1 1 742 1 . . . . . 4.86 0.0 4.86 1 1 743 1 . . . . . 5.15 0.0 5.15 1 1 744 1 . . . . . 3.61 0.0 3.61 1 1 745 1 . . . . . 3.76 0.0 3.76 1 1 746 1 . . . . . 4.82 0.0 4.82 1 1 747 1 . . . . . 3.75 0.0 3.75 1 1 748 1 . . . . . 3.73 0.0 3.73 1 1 749 1 . . . . . 3.99 0.0 3.99 1 1 750 1 . . . . . 4.64 0.0 4.64 1 1 751 1 . . . . . 4.01 0.0 4.01 1 1 752 1 . . . . . 4.64 0.0 4.64 1 1 753 1 . . . . . 4.49 0.0 4.49 1 1 754 1 . . . . . 3.73 0.0 3.73 1 1 755 1 . . . . . 5.5 0.0 5.5 1 1 756 1 . . . . . 5.5 0.0 5.5 1 1 757 1 . . . . . 3.66 0.0 3.66 1 1 758 1 . . . . . 4.53 0.0 4.53 1 1 759 1 . . . . . 5.21 0.0 5.21 1 1 760 1 . . . . . 4.97 0.0 4.97 1 1 761 1 . . . . . 4.04 0.0 4.04 1 1 762 1 . . . . . 3.48 0.0 3.48 1 1 763 1 . . . . . 5.02 0.0 5.02 1 1 764 1 . . . . . 4.3 0.0 4.3 1 1 765 1 . . . . . 5.5 0.0 5.5 1 1 766 1 . . . . . 4.25 0.0 4.25 1 1 767 1 . . . . . 3.52 0.0 3.52 1 1 768 1 . . . . . 5.02 0.0 5.02 1 1 769 1 . . . . . 4.19 0.0 4.19 1 1 770 1 . . . . . 3.69 0.0 3.69 1 1 771 1 . . . . . 4.6 0.0 4.6 1 1 772 1 . . . . . 4.15 0.0 4.15 1 1 773 1 . . . . . 3.03 0.0 3.03 1 1 774 1 . . . . . 3.45 0.0 3.45 1 1 775 1 . . . . . 4.52 0.0 4.52 1 1 776 1 . . . . . 3.66 0.0 3.66 1 1 777 1 . . . . . 4.32 0.0 4.32 1 1 778 1 . . . . . 5.3 0.0 5.3 1 1 779 1 . . . . . 5.42 0.0 5.42 1 1 780 1 . . . . . 3.24 0.0 3.24 1 1 781 1 . . . . . 3.66 0.0 3.66 1 1 782 1 . . . . . 3.4 0.0 3.4 1 1 783 1 . . . . . 4.35 0.0 4.35 1 1 784 1 . . . . . 4.08 0.0 4.08 1 1 785 1 . . . . . 3.56 0.0 3.56 1 1 786 1 . . . . . 3.44 0.0 3.44 1 1 787 1 . . . . . 4.71 0.0 4.71 1 1 788 1 . . . . . 4.6 0.0 4.6 1 1 789 1 . . . . . 5.02 0.0 5.02 1 1 790 1 . . . . . 4.69 0.0 4.69 1 1 791 1 . . . . . 4.18 0.0 4.18 1 1 792 1 . . . . . 3.13 0.0 3.13 1 1 793 1 . . . . . 4.55 0.0 4.55 1 1 794 1 . . . . . 3.97 0.0 3.97 1 1 795 1 . . . . . 3.89 0.0 3.89 1 1 796 1 . . . . . 3.46 0.0 3.46 1 1 797 1 . . . . . 3.59 0.0 3.59 1 1 798 1 . . . . . 5.1 0.0 5.1 1 1 799 1 . . . . . 4.32 0.0 4.32 1 1 800 1 . . . . . 3.78 0.0 3.78 1 1 801 1 . . . . . 3.78 0.0 3.78 1 1 802 1 . . . . . 4.77 0.0 4.77 1 1 803 1 . . . . . 3.92 0.0 3.92 1 1 804 1 . . . . . 5.42 0.0 5.42 1 1 805 1 . . . . . 5.0 0.0 5.0 1 1 806 1 . . . . . 5.16 0.0 5.16 1 1 807 1 . . . . . 3.9 0.0 3.9 1 1 808 1 . . . . . 4.75 0.0 4.75 1 1 809 1 . . . . . 4.19 0.0 4.19 1 1 810 1 . . . . . 4.85 0.0 4.85 1 1 811 1 . . . . . 4.33 0.0 4.33 1 1 812 1 . . . . . 4.57 0.0 4.57 1 1 813 1 . . . . . 4.69 0.0 4.69 1 1 814 1 . . . . . 3.74 0.0 3.74 1 1 815 1 . . . . . 4.34 0.0 4.34 1 1 816 1 . . . . . 4.34 0.0 4.34 1 1 817 1 . . . . . 4.64 0.0 4.64 1 1 818 1 . . . . . 4.35 0.0 4.35 1 1 819 1 . . . . . 4.86 0.0 4.86 1 1 820 1 . . . . . 5.27 0.0 5.27 1 1 821 1 . . . . . 5.14 0.0 5.14 1 1 822 1 . . . . . 5.35 0.0 5.35 1 1 823 1 . . . . . 4.76 0.0 4.76 1 1 824 1 . . . . . 3.81 0.0 3.81 1 1 825 1 . . . . . 5.0 0.0 5.0 1 1 826 1 . . . . . 5.49 0.0 5.49 1 1 827 1 . . . . . 4.81 0.0 4.81 1 1 828 1 . . . . . 4.63 0.0 4.63 1 1 829 1 . . . . . 5.5 0.0 5.5 1 1 830 1 . . . . . 5.08 0.0 5.08 1 1 831 1 . . . . . 4.07 0.0 4.07 1 1 832 1 . . . . . 4.35 0.0 4.35 1 1 833 1 . . . . . 4.79 0.0 4.79 1 1 834 1 . . . . . 4.7 0.0 4.7 1 1 835 1 . . . . . 4.81 0.0 4.81 1 1 836 1 . . . . . 4.58 0.0 4.58 1 1 837 1 . . . . . 4.78 0.0 4.78 1 1 838 1 . . . . . 4.18 0.0 4.18 1 1 839 1 . . . . . 3.99 0.0 3.99 1 1 840 1 . . . . . 3.92 0.0 3.92 1 1 841 1 . . . . . 4.51 0.0 4.51 1 1 842 1 . . . . . 4.9 0.0 4.9 1 1 843 1 . . . . . 4.88 0.0 4.88 1 1 844 1 . . . . . 4.95 0.0 4.95 1 1 845 1 . . . . . 3.75 0.0 3.75 1 1 846 1 . . . . . 4.05 0.0 4.05 1 1 847 1 . . . . . 3.82 0.0 3.82 1 1 848 1 . . . . . 3.93 0.0 3.93 1 1 849 1 . . . . . 4.73 0.0 4.73 1 1 850 1 . . . . . 3.98 0.0 3.98 1 1 851 1 . . . . . 4.71 0.0 4.71 1 1 852 1 . . . . . 5.5 0.0 5.5 1 1 853 1 . . . . . 4.15 0.0 4.15 1 1 854 1 . . . . . 4.44 0.0 4.44 1 1 855 1 . . . . . 3.89 0.0 3.89 1 1 856 1 . . . . . 4.44 0.0 4.44 1 1 857 1 . . . . . 4.0 0.0 4.0 1 1 858 1 . . . . . 5.16 0.0 5.16 1 1 859 1 . . . . . 4.61 0.0 4.61 1 1 860 1 . . . . . 5.5 0.0 5.5 1 1 861 1 . . . . . 5.5 0.0 5.5 1 1 862 1 . . . . . 5.5 0.0 5.5 1 1 863 1 . . . . . 3.72 0.0 3.72 1 1 864 1 . . . . . 3.79 0.0 3.79 1 1 865 1 . . . . . 3.56 0.0 3.56 1 1 866 1 . . . . . 4.55 0.0 4.55 1 1 867 1 . . . . . 4.61 0.0 4.61 1 1 868 1 . . . . . 5.34 0.0 5.34 1 1 869 1 . . . . . 3.63 0.0 3.63 1 1 870 1 . . . . . 4.56 0.0 4.56 1 1 871 1 . . . . . 3.66 0.0 3.66 1 1 872 1 . . . . . 3.52 0.0 3.52 1 1 873 1 . . . . . 3.81 0.0 3.81 1 1 874 1 . . . . . 5.45 0.0 5.45 1 1 875 1 . . . . . 3.04 0.0 3.04 1 1 876 1 . . . . . 3.62 0.0 3.62 1 1 877 1 . . . . . 3.16 0.0 3.16 1 1 878 1 . . . . . 3.77 0.0 3.77 1 1 879 1 . . . . . 5.15 0.0 5.15 1 1 880 1 . . . . . 4.49 0.0 4.49 1 1 881 1 . . . . . 4.18 0.0 4.18 1 1 882 1 . . . . . 4.9 0.0 4.9 1 1 883 1 . . . . . 5.5 0.0 5.5 1 1 884 1 . . . . . 4.5 0.0 4.5 1 1 885 1 . . . . . 3.57 0.0 3.57 1 1 886 1 . . . . . 5.5 0.0 5.5 1 1 887 1 . . . . . 3.37 0.0 3.37 1 1 888 1 . . . . . 3.94 0.0 3.94 1 1 889 1 . . . . . 3.8 0.0 3.8 1 1 890 1 . . . . . 3.58 0.0 3.58 1 1 891 1 . . . . . 3.85 0.0 3.85 1 1 892 1 . . . . . 4.61 0.0 4.61 1 1 893 1 . . . . . 3.8 0.0 3.8 1 1 894 1 . . . . . 3.31 0.0 3.31 1 1 895 1 . . . . . 3.8 0.0 3.8 1 1 896 1 . . . . . 4.15 0.0 4.15 1 1 897 1 . . . . . 3.81 0.0 3.81 1 1 898 1 . . . . . 3.84 0.0 3.84 1 1 899 1 . . . . . 4.16 0.0 4.16 1 1 900 1 . . . . . 3.77 0.0 3.77 1 1 901 1 . . . . . 5.04 0.0 5.04 1 1 902 1 . . . . . 4.41 0.0 4.41 1 1 903 1 . . . . . 4.39 0.0 4.39 1 1 904 1 . . . . . 5.09 0.0 5.09 1 1 905 1 . . . . . 4.27 0.0 4.27 1 1 906 1 . . . . . 4.43 0.0 4.43 1 1 907 1 . . . . . 5.27 0.0 5.27 1 1 908 1 . . . . . 5.34 0.0 5.34 1 1 909 1 . . . . . 4.3 0.0 4.3 1 1 910 1 . . . . . 4.3 0.0 4.3 1 1 911 1 . . . . . 4.13 0.0 4.13 1 1 912 1 . . . . . 4.47 0.0 4.47 1 1 913 1 . . . . . 4.09 0.0 4.09 1 1 914 1 . . . . . 4.92 0.0 4.92 1 1 915 1 . . . . . 3.78 0.0 3.78 1 1 916 1 . . . . . 3.59 0.0 3.59 1 1 917 1 . . . . . 4.18 0.0 4.18 1 1 918 1 . . . . . 4.01 0.0 4.01 1 1 919 1 . . . . . 3.35 0.0 3.35 1 1 920 1 . . . . . 3.83 0.0 3.83 1 1 921 1 . . . . . 4.88 0.0 4.88 1 1 922 1 . . . . . 4.0 0.0 4.0 1 1 923 1 . . . . . 5.24 0.0 5.24 1 1 924 1 . . . . . 4.82 0.0 4.82 1 1 925 1 . . . . . 4.69 0.0 4.69 1 1 926 1 . . . . . 3.11 0.0 3.11 1 1 927 1 . . . . . 3.48 0.0 3.48 1 1 928 1 . . . . . 4.17 0.0 4.17 1 1 929 1 . . . . . 4.05 0.0 4.05 1 1 930 1 . . . . . 3.98 0.0 3.98 1 1 931 1 . . . . . 4.49 0.0 4.49 1 1 932 1 . . . . . 4.43 0.0 4.43 1 1 933 1 . . . . . 4.08 0.0 4.08 1 1 934 1 . . . . . 4.9 0.0 4.9 1 1 935 1 . . . . . 4.42 0.0 4.42 1 1 936 1 . . . . . 5.17 0.0 5.17 1 1 937 1 . . . . . 3.79 0.0 3.79 1 1 938 1 . . . . . 3.59 0.0 3.59 1 1 939 1 . . . . . 3.79 0.0 3.79 1 1 940 1 . . . . . 5.5 0.0 5.5 1 1 941 1 . . . . . 5.5 0.0 5.5 1 1 942 1 . . . . . 5.15 0.0 5.15 1 1 943 1 . . . . . 4.48 0.0 4.48 1 1 944 1 . . . . . 3.45 0.0 3.45 1 1 945 1 . . . . . 5.09 0.0 5.09 1 1 946 1 . . . . . 4.46 0.0 4.46 1 1 947 1 . . . . . 5.5 0.0 5.5 1 1 948 1 . . . . . 4.5 0.0 4.5 1 1 949 1 . . . . . 4.38 0.0 4.38 1 1 950 1 . . . . . 3.83 0.0 3.83 1 1 951 1 . . . . . 4.38 0.0 4.38 1 1 952 1 . . . . . 4.77 0.0 4.77 1 1 953 1 . . . . . 3.89 0.0 3.89 1 1 954 1 . . . . . 5.34 0.0 5.34 1 1 955 1 . . . . . 4.48 0.0 4.48 1 1 956 1 . . . . . 4.48 0.0 4.48 1 1 957 1 . . . . . 3.72 0.0 3.72 1 1 958 1 . . . . . 4.77 0.0 4.77 1 1 959 1 . . . . . 4.01 0.0 4.01 1 1 960 1 . . . . . 3.94 0.0 3.94 1 1 961 1 . . . . . 3.99 0.0 3.99 1 1 962 1 . . . . . 5.5 0.0 5.5 1 1 963 1 . . . . . 4.64 0.0 4.64 1 1 964 1 . . . . . 3.7 0.0 3.7 1 1 965 1 . . . . . 3.91 0.0 3.91 1 1 966 1 . . . . . 4.0 0.0 4.0 1 1 967 1 . . . . . 3.63 0.0 3.63 1 1 968 1 . . . . . 5.5 0.0 5.5 1 1 969 1 . . . . . 4.84 0.0 4.84 1 1 970 1 . . . . . 4.56 0.0 4.56 1 1 971 1 . . . . . 3.86 0.0 3.86 1 1 972 1 . . . . . 4.56 0.0 4.56 1 1 973 1 . . . . . 4.04 0.0 4.04 1 1 974 1 . . . . . 4.06 0.0 4.06 1 1 975 1 . . . . . 4.76 0.0 4.76 1 1 976 1 . . . . . 3.91 0.0 3.91 1 1 977 1 . . . . . 3.4 0.0 3.4 1 1 978 1 . . . . . 5.47 0.0 5.47 1 1 979 1 . . . . . 4.38 0.0 4.38 1 1 980 1 . . . . . 4.63 0.0 4.63 1 1 981 1 . . . . . 4.33 0.0 4.33 1 1 982 1 . . . . . 4.68 0.0 4.68 1 1 983 1 . . . . . 4.07 0.0 4.07 1 1 984 1 . . . . . 5.25 0.0 5.25 1 1 985 1 . . . . . 4.55 0.0 4.55 1 1 986 1 . . . . . 3.63 0.0 3.63 1 1 987 1 . . . . . 4.34 0.0 4.34 1 1 988 1 . . . . . 4.08 0.0 4.08 1 1 989 1 . . . . . 3.99 0.0 3.99 1 1 990 1 . . . . . 4.07 0.0 4.07 1 1 991 1 . . . . . 4.63 0.0 4.63 1 1 992 1 . . . . . 3.74 0.0 3.74 1 1 993 1 . . . . . 3.38 0.0 3.38 1 1 994 1 . . . . . 4.71 0.0 4.71 1 1 995 1 . . . . . 4.89 0.0 4.89 1 1 996 1 . . . . . 3.74 0.0 3.74 1 1 997 1 . . . . . 4.67 0.0 4.67 1 1 998 1 . . . . . 3.94 0.0 3.94 1 1 999 1 . . . . . 3.55 0.0 3.55 1 1 1000 1 . . . . . 3.8 0.0 3.8 1 1 1001 1 . . . . . 3.41 0.0 3.41 1 1 1002 1 . . . . . 3.93 0.0 3.93 1 1 1003 1 . . . . . 4.5 0.0 4.5 1 1 1004 1 . . . . . 4.33 0.0 4.33 1 1 1005 1 . . . . . 3.64 0.0 3.64 1 1 1006 1 . . . . . 4.33 0.0 4.33 1 1 1007 1 . . . . . 2.58 0.0 2.58 1 1 1008 1 . . . . . 3.24 0.0 3.24 1 1 1009 1 . . . . . 3.95 0.0 3.95 1 1 1010 1 . . . . . 4.42 0.0 4.42 1 1 1011 1 . . . . . 4.36 0.0 4.36 1 1 1012 1 . . . . . 3.82 0.0 3.82 1 1 1013 1 . . . . . 4.36 0.0 4.36 1 1 1014 1 . . . . . 3.24 0.0 3.24 1 1 1015 1 . . . . . 5.5 0.0 5.5 1 1 1016 1 . . . . . 3.69 0.0 3.69 1 1 1017 1 . . . . . 3.39 0.0 3.39 1 1 1018 1 . . . . . 5.5 0.0 5.5 1 1 1019 1 . . . . . 2.93 0.0 2.93 1 1 1020 1 . . . . . 4.98 0.0 4.98 1 1 1021 1 . . . . . 5.5 0.0 5.5 1 1 1022 1 . . . . . 4.92 0.0 4.92 1 1 1023 1 . . . . . 3.81 0.0 3.81 1 1 1024 1 . . . . . 3.53 0.0 3.53 1 1 1025 1 . . . . . 4.71 0.0 4.71 1 1 1026 1 . . . . . 4.68 0.0 4.68 1 1 1027 1 . . . . . 3.88 0.0 3.88 1 1 1028 1 . . . . . 4.68 0.0 4.68 1 1 1029 1 . . . . . 4.49 0.0 4.49 1 1 1030 1 . . . . . 4.6 0.0 4.6 1 1 1031 1 . . . . . 4.93 0.0 4.93 1 1 1032 1 . . . . . 4.0 0.0 4.0 1 1 1033 1 . . . . . 4.63 0.0 4.63 1 1 1034 1 . . . . . 5.09 0.0 5.09 1 1 1035 1 . . . . . 4.53 0.0 4.53 1 1 1036 1 . . . . . 3.7 0.0 3.7 1 1 1037 1 . . . . . 5.49 0.0 5.49 1 1 1038 1 . . . . . 5.38 0.0 5.38 1 1 1039 1 . . . . . 5.5 0.0 5.5 1 1 1040 1 . . . . . 4.63 0.0 4.63 1 1 1041 1 . . . . . 4.03 0.0 4.03 1 1 1042 1 . . . . . 4.79 0.0 4.79 1 1 1043 1 . . . . . 4.79 0.0 4.79 1 1 1044 1 . . . . . 4.15 0.0 4.15 1 1 1045 1 . . . . . 4.68 0.0 4.68 1 1 1046 1 . . . . . 4.71 0.0 4.71 1 1 1047 1 . . . . . 4.49 0.0 4.49 1 1 1048 1 . . . . . 2.98 0.0 2.98 1 1 1049 1 . . . . . 3.45 0.0 3.45 1 1 1050 1 . . . . . 4.97 0.0 4.97 1 1 1051 1 . . . . . 5.31 0.0 5.31 1 1 1052 1 . . . . . 4.36 0.0 4.36 1 1 1053 1 . . . . . 5.18 0.0 5.18 1 1 1054 1 . . . . . 4.33 0.0 4.33 1 1 1055 1 . . . . . 3.95 0.0 3.95 1 1 1056 1 . . . . . 4.31 0.0 4.31 1 1 1057 1 . . . . . 5.22 0.0 5.22 1 1 1058 1 . . . . . 3.43 0.0 3.43 1 1 1059 1 . . . . . 5.16 0.0 5.16 1 1 1060 1 . . . . . 3.47 0.0 3.47 1 1 1061 1 . . . . . 4.9 0.0 4.9 1 1 1062 1 . . . . . 4.34 0.0 4.34 1 1 1063 1 . . . . . 4.96 0.0 4.96 1 1 1064 1 . . . . . 5.5 0.0 5.5 1 1 1065 1 . . . . . 4.56 0.0 4.56 1 1 1066 1 . . . . . 3.5 0.0 3.5 1 1 1067 1 . . . . . 4.83 0.0 4.83 1 1 1068 1 . . . . . 5.04 0.0 5.04 1 1 1069 1 . . . . . 4.77 0.0 4.77 1 1 1070 1 . . . . . 5.26 0.0 5.26 1 1 1071 1 . . . . . 3.37 0.0 3.37 1 1 1072 1 . . . . . 3.17 0.0 3.17 1 1 1073 1 . . . . . 3.73 0.0 3.73 1 1 1074 1 . . . . . 3.71 0.0 3.71 1 1 1075 1 . . . . . 4.97 0.0 4.97 1 1 1076 1 . . . . . 3.75 0.0 3.75 1 1 1077 1 . . . . . 4.48 0.0 4.48 1 1 1078 1 . . . . . 4.6 0.0 4.6 1 1 1079 1 . . . . . 4.16 0.0 4.16 1 1 1080 1 . . . . . 3.29 0.0 3.29 1 1 1081 1 . . . . . 4.18 0.0 4.18 1 1 1082 1 . . . . . 4.44 0.0 4.44 1 1 1083 1 . . . . . 4.46 0.0 4.46 1 1 1084 1 . . . . . 4.27 0.0 4.27 1 1 1085 1 . . . . . 5.5 0.0 5.5 1 1 1086 1 . . . . . 4.37 0.0 4.37 1 1 1087 1 . . . . . 4.0 0.0 4.0 1 1 1088 1 . . . . . 3.73 0.0 3.73 1 1 1089 1 . . . . . 4.94 0.0 4.94 1 1 1090 1 . . . . . 4.38 0.0 4.38 1 1 1091 1 . . . . . 3.01 0.0 3.01 1 1 1092 1 . . . . . 4.38 0.0 4.38 1 1 1093 1 . . . . . 3.98 0.0 3.98 1 1 1094 1 . . . . . 4.92 0.0 4.92 1 1 1095 1 . . . . . 3.65 0.0 3.65 1 1 1096 1 . . . . . 4.89 0.0 4.89 1 1 1097 1 . . . . . 3.76 0.0 3.76 1 1 1098 1 . . . . . 4.28 0.0 4.28 1 1 1099 1 . . . . . 4.85 0.0 4.85 1 1 1100 1 . . . . . 3.79 0.0 3.79 1 1 1101 1 . . . . . 4.6 0.0 4.6 1 1 1102 1 . . . . . 4.1 0.0 4.1 1 1 1103 1 . . . . . 4.28 0.0 4.28 1 1 1104 1 . . . . . 3.68 0.0 3.68 1 1 1105 1 . . . . . 4.28 0.0 4.28 1 1 1106 1 . . . . . 4.01 0.0 4.01 1 1 1107 1 . . . . . 4.72 0.0 4.72 1 1 1108 1 . . . . . 4.68 0.0 4.68 1 1 1109 1 . . . . . 4.65 0.0 4.65 1 1 1110 1 . . . . . 4.67 0.0 4.67 1 1 1111 1 . . . . . 3.13 0.0 3.13 1 1 1112 1 . . . . . 4.91 0.0 4.91 1 1 1113 1 . . . . . 4.84 0.0 4.84 1 1 1114 1 . . . . . 5.44 0.0 5.44 1 1 1115 1 . . . . . 3.06 0.0 3.06 1 1 1116 1 . . . . . 3.32 0.0 3.32 1 1 1117 1 . . . . . 3.3 0.0 3.3 1 1 1118 1 . . . . . 4.94 0.0 4.94 1 1 1119 1 . . . . . 4.57 0.0 4.57 1 1 1120 1 . . . . . 5.01 0.0 5.01 1 1 1121 1 . . . . . 3.63 0.0 3.63 1 1 1122 1 . . . . . 4.7 0.0 4.7 1 1 1123 1 . . . . . 4.01 0.0 4.01 1 1 1124 1 . . . . . 5.5 0.0 5.5 1 1 1125 1 . . . . . 4.93 0.0 4.93 1 1 1126 1 . . . . . 5.34 0.0 5.34 1 1 1127 1 . . . . . 4.79 0.0 4.79 1 1 1128 1 . . . . . 4.93 0.0 4.93 1 1 1129 1 . . . . . 3.69 0.0 3.69 1 1 1130 1 . . . . . 3.1 0.0 3.1 1 1 1131 1 . . . . . 3.69 0.0 3.69 1 1 1132 1 . . . . . 4.01 0.0 4.01 1 1 1133 1 . . . . . 4.32 0.0 4.32 1 1 1134 1 . . . . . 5.5 0.0 5.5 1 1 1135 1 . . . . . 3.95 0.0 3.95 1 1 1136 1 . . . . . 4.56 0.0 4.56 1 1 1137 1 . . . . . 4.83 0.0 4.83 1 1 1138 1 . . . . . 4.1 0.0 4.1 1 1 1139 1 . . . . . 4.51 0.0 4.51 1 1 1140 1 . . . . . 3.59 0.0 3.59 1 1 1141 1 . . . . . 4.93 0.0 4.93 1 1 1142 1 . . . . . 5.5 0.0 5.5 1 1 1143 1 . . . . . 4.61 0.0 4.61 1 1 1144 1 . . . . . 3.88 0.0 3.88 1 1 1145 1 . . . . . 4.31 0.0 4.31 1 1 1146 1 . . . . . 5.12 0.0 5.12 1 1 1147 1 . . . . . 5.5 0.0 5.5 1 1 1148 1 . . . . . 4.47 0.0 4.47 1 1 1149 1 . . . . . 5.5 0.0 5.5 1 1 1150 1 . . . . . 3.69 0.0 3.69 1 1 1151 1 . . . . . 3.43 0.0 3.43 1 1 1152 1 . . . . . 5.33 0.0 5.33 1 1 1153 1 . . . . . 5.34 0.0 5.34 1 1 1154 1 . . . . . 4.09 0.0 4.09 1 1 1155 1 . . . . . 5.5 0.0 5.5 1 1 1156 1 . . . . . 4.06 0.0 4.06 1 1 1157 1 . . . . . 4.31 0.0 4.31 1 1 1158 1 . . . . . 4.6 0.0 4.6 1 1 1159 1 . . . . . 4.28 0.0 4.28 1 1 1160 1 . . . . . 4.37 0.0 4.37 1 1 1161 1 . . . . . 3.73 0.0 3.73 1 1 1162 1 . . . . . 5.28 0.0 5.28 1 1 1163 1 . . . . . 3.72 0.0 3.72 1 1 1164 1 . . . . . 3.51 0.0 3.51 1 1 1165 1 . . . . . 4.32 0.0 4.32 1 1 1166 1 . . . . . 4.94 0.0 4.94 1 1 1167 1 . . . . . 3.76 0.0 3.76 1 1 1168 1 . . . . . 4.72 0.0 4.72 1 1 1169 1 . . . . . 3.47 0.0 3.47 1 1 1170 1 . . . . . 3.31 0.0 3.31 1 1 1171 1 . . . . . 3.72 0.0 3.72 1 1 1172 1 . . . . . 3.0 0.0 3.0 1 1 1173 1 . . . . . 4.28 0.0 4.28 1 1 1174 1 . . . . . 3.99 0.0 3.99 1 1 1175 1 . . . . . 4.93 0.0 4.93 1 1 1176 1 . . . . . 5.5 0.0 5.5 1 1 1177 1 . . . . . 4.31 0.0 4.31 1 1 1178 1 . . . . . 3.96 0.0 3.96 1 1 1179 1 . . . . . 3.97 0.0 3.97 1 1 1180 1 . . . . . 4.34 0.0 4.34 1 1 1181 1 . . . . . 5.01 0.0 5.01 1 1 1182 1 . . . . . 4.44 0.0 4.44 1 1 1183 1 . . . . . 4.71 0.0 4.71 1 1 1184 1 . . . . . 4.84 0.0 4.84 1 1 1185 1 . . . . . 4.19 0.0 4.19 1 1 1186 1 . . . . . 5.5 0.0 5.5 1 1 1187 1 . . . . . 3.81 0.0 3.81 1 1 1188 1 . . . . . 4.47 0.0 4.47 1 1 1189 1 . . . . . 5.35 0.0 5.35 1 1 1190 1 . . . . . 2.98 0.0 2.98 1 1 1191 1 . . . . . 3.62 0.0 3.62 1 1 1192 1 . . . . . 5.5 0.0 5.5 1 1 1193 1 . . . . . 5.01 0.0 5.01 1 1 1194 1 . . . . . 4.53 0.0 4.53 1 1 1195 1 . . . . . 4.98 0.0 4.98 1 1 1196 1 . . . . . 4.12 0.0 4.12 1 1 1197 1 . . . . . 4.7 0.0 4.7 1 1 1198 1 . . . . . 4.91 0.0 4.91 1 1 1199 1 . . . . . 4.06 0.0 4.06 1 1 1200 1 . . . . . 3.45 0.0 3.45 1 1 1201 1 . . . . . 4.26 0.0 4.26 1 1 1202 1 . . . . . 5.5 0.0 5.5 1 1 1203 1 . . . . . 3.42 0.0 3.42 1 1 1204 1 . . . . . 4.19 0.0 4.19 1 1 1205 1 . . . . . 4.98 0.0 4.98 1 1 1206 1 . . . . . 5.15 0.0 5.15 1 1 1207 1 . . . . . 4.5 0.0 4.5 1 1 1208 1 . . . . . 5.5 0.0 5.5 1 1 1209 1 . . . . . 4.19 0.0 4.19 1 1 1210 1 . . . . . 4.32 0.0 4.32 1 1 1211 1 . . . . . 2.97 0.0 2.97 1 1 1212 1 . . . . . 3.19 0.0 3.19 1 1 1213 1 . . . . . 4.54 0.0 4.54 1 1 1214 1 . . . . . 4.83 0.0 4.83 1 1 1215 1 . . . . . 4.59 0.0 4.59 1 1 1216 1 . . . . . 5.13 0.0 5.13 1 1 1217 1 . . . . . 4.7 0.0 4.7 1 1 1218 1 . . . . . 4.98 0.0 4.98 1 1 1219 1 . . . . . 5.18 0.0 5.18 1 1 1220 1 . . . . . 4.5 0.0 4.5 1 1 1221 1 . . . . . 3.47 0.0 3.47 1 1 1222 1 . . . . . 2.81 0.0 2.81 1 1 1223 1 . . . . . 4.74 0.0 4.74 1 1 1224 1 . . . . . 3.98 0.0 3.98 1 1 1225 1 . . . . . 3.44 0.0 3.44 1 1 1226 1 . . . . . 3.98 0.0 3.98 1 1 1227 1 . . . . . 3.36 0.0 3.36 1 1 1228 1 . . . . . 4.22 0.0 4.22 1 1 1229 1 . . . . . 5.34 0.0 5.34 1 1 1230 1 . . . . . 3.92 0.0 3.92 1 1 1231 1 . . . . . 3.38 0.0 3.38 1 1 1232 1 . . . . . 3.92 0.0 3.92 1 1 1233 1 . . . . . 3.92 0.0 3.92 1 1 1234 1 . . . . . 4.61 0.0 4.61 1 1 1235 1 . . . . . 3.49 0.0 3.49 1 1 1236 1 . . . . . 3.67 0.0 3.67 1 1 1237 1 . . . . . 4.51 0.0 4.51 1 1 1238 1 . . . . . 3.63 0.0 3.63 1 1 1239 1 . . . . . 3.63 0.0 3.63 1 1 1240 1 . . . . . 3.53 0.0 3.53 1 1 1241 1 . . . . . 3.55 0.0 3.55 1 1 1242 1 . . . . . 4.1 0.0 4.1 1 1 1243 1 . . . . . 4.23 0.0 4.23 1 1 1244 1 . . . . . 3.35 0.0 3.35 1 1 1245 1 . . . . . 4.08 0.0 4.08 1 1 1246 1 . . . . . 3.42 0.0 3.42 1 1 1247 1 . . . . . 4.52 0.0 4.52 1 1 1248 1 . . . . . 4.2 0.0 4.2 1 1 1249 1 . . . . . 3.49 0.0 3.49 1 1 1250 1 . . . . . 3.68 0.0 3.68 1 1 1251 1 . . . . . 3.68 0.0 3.68 1 1 1252 1 . . . . . 3.73 0.0 3.73 1 1 1253 1 . . . . . 4.73 0.0 4.73 1 1 1254 1 . . . . . 4.56 0.0 4.56 1 1 1255 1 . . . . . 5.5 0.0 5.5 1 1 1256 1 . . . . . 3.49 0.0 3.49 1 1 1257 1 . . . . . 3.55 0.0 3.55 1 1 1258 1 . . . . . 4.37 0.0 4.37 1 1 1259 1 . . . . . 3.92 0.0 3.92 1 1 1260 1 . . . . . 3.63 0.0 3.63 1 1 1261 1 . . . . . 2.98 0.0 2.98 1 1 1262 1 . . . . . 3.63 0.0 3.63 1 1 1263 1 . . . . . 4.55 0.0 4.55 1 1 1264 1 . . . . . 3.94 0.0 3.94 1 1 1265 1 . . . . . 4.55 0.0 4.55 1 1 1266 1 . . . . . 3.28 0.0 3.28 1 1 1267 1 . . . . . 4.18 0.0 4.18 1 1 1268 1 . . . . . 3.64 0.0 3.64 1 1 1269 1 . . . . . 3.64 0.0 3.64 1 1 1270 1 . . . . . 3.66 0.0 3.66 1 1 1271 1 . . . . . 4.37 0.0 4.37 1 1 1272 1 . . . . . 4.37 0.0 4.37 1 1 1273 1 . . . . . 3.8 0.0 3.8 1 1 1274 1 . . . . . 3.28 0.0 3.28 1 1 1275 1 . . . . . 3.8 0.0 3.8 1 1 1276 1 . . . . . 4.16 0.0 4.16 1 1 1277 1 . . . . . 3.56 0.0 3.56 1 1 1278 1 . . . . . 4.16 0.0 4.16 1 1 1279 1 . . . . . 3.36 0.0 3.36 1 1 1280 1 . . . . . 4.56 0.0 4.56 1 1 1281 1 . . . . . 3.72 0.0 3.72 1 1 1282 1 . . . . . 3.61 0.0 3.61 1 1 1283 1 . . . . . 4.13 0.0 4.13 1 1 1284 1 . . . . . 4.13 0.0 4.13 1 1 1285 1 . . . . . 4.32 0.0 4.32 1 1 1286 1 . . . . . 3.09 0.0 3.09 1 1 1287 1 . . . . . 3.71 0.0 3.71 1 1 1288 1 . . . . . 5.21 0.0 5.21 1 1 1289 1 . . . . . 5.39 0.0 5.39 1 1 1290 1 . . . . . 4.33 0.0 4.33 1 1 1291 1 . . . . . 5.5 0.0 5.5 1 1 1292 1 . . . . . 3.49 0.0 3.49 1 1 1293 1 . . . . . 5.11 0.0 5.11 1 1 1294 1 . . . . . 3.62 0.0 3.62 1 1 1295 1 . . . . . 3.62 0.0 3.62 1 1 1296 1 . . . . . 3.58 0.0 3.58 1 1 1297 1 . . . . . 3.53 0.0 3.53 1 1 1298 1 . . . . . 5.5 0.0 5.5 1 1 1299 1 . . . . . 4.69 0.0 4.69 1 1 1300 1 . . . . . 4.3 0.0 4.3 1 1 1301 1 . . . . . 4.1 0.0 4.1 1 1 1302 1 . . . . . 4.09 0.0 4.09 1 1 1303 1 . . . . . 3.64 0.0 3.64 1 1 1304 1 . . . . . 4.21 0.0 4.21 1 1 1305 1 . . . . . 4.21 0.0 4.21 1 1 1306 1 . . . . . 4.29 0.0 4.29 1 1 1307 1 . . . . . 4.26 0.0 4.26 1 1 1308 1 . . . . . 2.96 0.0 2.96 1 1 1309 1 . . . . . 5.16 0.0 5.16 1 1 1310 1 . . . . . 4.11 0.0 4.11 1 1 1311 1 . . . . . 4.78 0.0 4.78 1 1 1312 1 . . . . . 3.82 0.0 3.82 1 1 1313 1 . . . . . 4.69 0.0 4.69 1 1 1314 1 . . . . . 4.26 0.0 4.26 1 1 1315 1 . . . . . 3.73 0.0 3.73 1 1 1316 1 . . . . . 4.26 0.0 4.26 1 1 1317 1 . . . . . 3.55 0.0 3.55 1 1 1318 1 . . . . . 3.76 0.0 3.76 1 1 1319 1 . . . . . 4.19 0.0 4.19 1 1 1320 1 . . . . . 4.67 0.0 4.67 1 1 1321 1 . . . . . 5.27 0.0 5.27 1 1 1322 1 . . . . . 3.59 0.0 3.59 1 1 1323 1 . . . . . 3.59 0.0 3.59 1 1 1324 1 . . . . . 4.9 0.0 4.9 1 1 1325 1 . . . . . 3.84 0.0 3.84 1 1 1326 1 . . . . . 3.8 0.0 3.8 1 1 1327 1 . . . . . 3.84 0.0 3.84 1 1 1328 1 . . . . . 3.73 0.0 3.73 1 1 1329 1 . . . . . 3.37 0.0 3.37 1 1 1330 1 . . . . . 3.45 0.0 3.45 1 1 1331 1 . . . . . 3.98 0.0 3.98 1 1 1332 1 . . . . . 4.02 0.0 4.02 1 1 1333 1 . . . . . 5.17 0.0 5.17 1 1 1334 1 . . . . . 3.88 0.0 3.88 1 1 1335 1 . . . . . 4.45 0.0 4.45 1 1 1336 1 . . . . . 4.24 0.0 4.24 1 1 1337 1 . . . . . 4.46 0.0 4.46 1 1 1338 1 . . . . . 5.5 0.0 5.5 1 1 1339 1 . . . . . 4.12 0.0 4.12 1 1 1340 1 . . . . . 3.88 0.0 3.88 1 1 1341 1 . . . . . 4.35 0.0 4.35 1 1 1342 1 . . . . . 4.67 0.0 4.67 1 1 1343 1 . . . . . 4.92 0.0 4.92 1 1 1344 1 . . . . . 4.55 0.0 4.55 1 1 1345 1 . . . . . 3.98 0.0 3.98 1 1 1346 1 . . . . . 3.37 0.0 3.37 1 1 1347 1 . . . . . 3.98 0.0 3.98 1 1 1348 1 . . . . . 3.54 0.0 3.54 1 1 1349 1 . . . . . 4.0 0.0 4.0 1 1 1350 1 . . . . . 5.21 0.0 5.21 1 1 1351 1 . . . . . 2.92 0.0 2.92 1 1 1352 1 . . . . . 3.13 0.0 3.13 1 1 1353 1 . . . . . 4.61 0.0 4.61 1 1 1354 1 . . . . . 4.6 0.0 4.6 1 1 1355 1 . . . . . 4.24 0.0 4.24 1 1 1356 1 . . . . . 3.27 0.0 3.27 1 1 1357 1 . . . . . 3.04 0.0 3.04 1 1 1358 1 . . . . . 4.26 0.0 4.26 1 1 1359 1 . . . . . 5.08 0.0 5.08 1 1 1360 1 . . . . . 4.19 0.0 4.19 1 1 1361 1 . . . . . 4.19 0.0 4.19 1 1 1362 1 . . . . . 3.41 0.0 3.41 1 1 1363 1 . . . . . 4.38 0.0 4.38 1 1 1364 1 . . . . . 4.88 0.0 4.88 1 1 1365 1 . . . . . 5.5 0.0 5.5 1 1 1366 1 . . . . . 4.17 0.0 4.17 1 1 1367 1 . . . . . 3.73 0.0 3.73 1 1 1368 1 . . . . . 3.84 0.0 3.84 1 1 1369 1 . . . . . 3.79 0.0 3.79 1 1 1370 1 . . . . . 4.39 0.0 4.39 1 1 1371 1 . . . . . 3.74 0.0 3.74 1 1 1372 1 . . . . . 4.26 0.0 4.26 1 1 1373 1 . . . . . 3.1 0.0 3.1 1 1 1374 1 . . . . . 3.7 0.0 3.7 1 1 1375 1 . . . . . 4.63 0.0 4.63 1 1 1376 1 . . . . . 4.73 0.0 4.73 1 1 1377 1 . . . . . 4.31 0.0 4.31 1 1 1378 1 . . . . . 4.26 0.0 4.26 1 1 1379 1 . . . . . 3.82 0.0 3.82 1 1 1380 1 . . . . . 3.36 0.0 3.36 1 1 1381 1 . . . . . 4.6 0.0 4.6 1 1 1382 1 . . . . . 4.86 0.0 4.86 1 1 1383 1 . . . . . 3.59 0.0 3.59 1 1 1384 1 . . . . . 3.61 0.0 3.61 1 1 1385 1 . . . . . 3.3 0.0 3.3 1 1 1386 1 . . . . . 3.3 0.0 3.3 1 1 1387 1 . . . . . 3.48 0.0 3.48 1 1 1388 1 . . . . . 5.43 0.0 5.43 1 1 1389 1 . . . . . 4.58 0.0 4.58 1 1 1390 1 . . . . . 5.06 0.0 5.06 1 1 1391 1 . . . . . 3.66 0.0 3.66 1 1 1392 1 . . . . . 3.89 0.0 3.89 1 1 1393 1 . . . . . 4.37 0.0 4.37 1 1 1394 1 . . . . . 4.06 0.0 4.06 1 1 1395 1 . . . . . 3.84 0.0 3.84 1 1 1396 1 . . . . . 3.58 0.0 3.58 1 1 1397 1 . . . . . 3.75 0.0 3.75 1 1 1398 1 . . . . . 3.65 0.0 3.65 1 1 1399 1 . . . . . 5.24 0.0 5.24 1 1 1400 1 . . . . . 4.42 0.0 4.42 1 1 1401 1 . . . . . 4.42 0.0 4.42 1 1 1402 1 . . . . . 4.5 0.0 4.5 1 1 1403 1 . . . . . 3.12 0.0 3.12 1 1 1404 1 . . . . . 3.35 0.0 3.35 1 1 1405 1 . . . . . 4.69 0.0 4.69 1 1 1406 1 . . . . . 5.13 0.0 5.13 1 1 1407 1 . . . . . 4.59 0.0 4.59 1 1 1408 1 . . . . . 3.78 0.0 3.78 1 1 1409 1 . . . . . 3.95 0.0 3.95 1 1 1410 1 . . . . . 3.31 0.0 3.31 1 1 1411 1 . . . . . 3.95 0.0 3.95 1 1 1412 1 . . . . . 4.17 0.0 4.17 1 1 1413 1 . . . . . 4.08 0.0 4.08 1 1 1414 1 . . . . . 3.87 0.0 3.87 1 1 1415 1 . . . . . 3.41 0.0 3.41 1 1 1416 1 . . . . . 4.83 0.0 4.83 1 1 1417 1 . . . . . 4.37 0.0 4.37 1 1 1418 1 . . . . . 3.16 0.0 3.16 1 1 1419 1 . . . . . 3.17 0.0 3.17 1 1 1420 1 . . . . . 3.75 0.0 3.75 1 1 1421 1 . . . . . 4.88 0.0 4.88 1 1 1422 1 . . . . . 5.24 0.0 5.24 1 1 1423 1 . . . . . 5.5 0.0 5.5 1 1 1424 1 . . . . . 4.9 0.0 4.9 1 1 1425 1 . . . . . 3.29 0.0 3.29 1 1 1426 1 . . . . . 4.89 0.0 4.89 1 1 1427 1 . . . . . 4.42 0.0 4.42 1 1 1428 1 . . . . . 5.5 0.0 5.5 1 1 1429 1 . . . . . 4.43 0.0 4.43 1 1 1430 1 . . . . . 4.58 0.0 4.58 1 1 1431 1 . . . . . 5.5 0.0 5.5 1 1 1432 1 . . . . . 4.89 0.0 4.89 1 1 1433 1 . . . . . 5.5 0.0 5.5 1 1 1434 1 . . . . . 3.94 0.0 3.94 1 1 1435 1 . . . . . 3.94 0.0 3.94 1 1 1436 1 . . . . . 4.55 0.0 4.55 1 1 1437 1 . . . . . 5.45 0.0 5.45 1 1 1438 1 . . . . . 5.07 0.0 5.07 1 1 1439 1 . . . . . 3.16 0.0 3.16 1 1 1440 1 . . . . . 5.45 0.0 5.45 1 1 1441 1 . . . . . 5.25 0.0 5.25 1 1 1442 1 . . . . . 4.71 0.0 4.71 1 1 1443 1 . . . . . 3.61 0.0 3.61 1 1 1444 1 . . . . . 3.04 0.0 3.04 1 1 1445 1 . . . . . 3.61 0.0 3.61 1 1 1446 1 . . . . . 4.22 0.0 4.22 1 1 1447 1 . . . . . 4.68 0.0 4.68 1 1 1448 1 . . . . . 4.34 0.0 4.34 1 1 1449 1 . . . . . 3.55 0.0 3.55 1 1 1450 1 . . . . . 4.77 0.0 4.77 1 1 1451 1 . . . . . 4.95 0.0 4.95 1 1 1452 1 . . . . . 4.66 0.0 4.66 1 1 1453 1 . . . . . 3.53 0.0 3.53 1 1 1454 1 . . . . . 4.1 0.0 4.1 1 1 1455 1 . . . . . 4.84 0.0 4.84 1 1 1456 1 . . . . . 4.49 0.0 4.49 1 1 1457 1 . . . . . 4.94 0.0 4.94 1 1 1458 1 . . . . . 4.13 0.0 4.13 1 1 1459 1 . . . . . 3.93 0.0 3.93 1 1 1460 1 . . . . . 4.6 0.0 4.6 1 1 1461 1 . . . . . 3.08 0.0 3.08 1 1 1462 1 . . . . . 3.42 0.0 3.42 1 1 1463 1 . . . . . 5.34 0.0 5.34 1 1 1464 1 . . . . . 4.03 0.0 4.03 1 1 1465 1 . . . . . 4.08 0.0 4.08 1 1 1466 1 . . . . . 3.52 0.0 3.52 1 1 1467 1 . . . . . 4.08 0.0 4.08 1 1 1468 1 . . . . . 4.68 0.0 4.68 1 1 1469 1 . . . . . 3.52 0.0 3.52 1 1 1470 1 . . . . . 4.08 0.0 4.08 1 1 1471 1 . . . . . 4.68 0.0 4.68 1 1 1472 1 . . . . . 4.98 0.0 4.98 1 1 1473 1 . . . . . 4.15 0.0 4.15 1 1 1474 1 . . . . . 4.53 0.0 4.53 1 1 1475 1 . . . . . 3.62 0.0 3.62 1 1 1476 1 . . . . . 4.75 0.0 4.75 1 1 1477 1 . . . . . 3.73 0.0 3.73 1 1 1478 1 . . . . . 3.26 0.0 3.26 1 1 1479 1 . . . . . 3.73 0.0 3.73 1 1 1480 1 . . . . . 4.1 0.0 4.1 1 1 1481 1 . . . . . 3.75 0.0 3.75 1 1 1482 1 . . . . . 5.5 0.0 5.5 1 1 1483 1 . . . . . 5.07 0.0 5.07 1 1 1484 1 . . . . . 4.79 0.0 4.79 1 1 1485 1 . . . . . 5.5 0.0 5.5 1 1 1486 1 . . . . . 3.43 0.0 3.43 1 1 1487 1 . . . . . 5.11 0.0 5.11 1 1 1488 1 . . . . . 5.5 0.0 5.5 1 1 1489 1 . . . . . 4.79 0.0 4.79 1 1 1490 1 . . . . . 5.5 0.0 5.5 1 1 1491 1 . . . . . 5.5 0.0 5.5 1 1 1492 1 . . . . . 5.5 0.0 5.5 1 1 1493 1 . . . . . 4.93 0.0 4.93 1 1 1494 1 . . . . . 4.74 0.0 4.74 1 1 1495 1 . . . . . 3.63 0.0 3.63 1 1 1496 1 . . . . . 3.63 0.0 3.63 1 1 1497 1 . . . . . 4.02 0.0 4.02 1 1 1498 1 . . . . . 4.2 0.0 4.2 1 1 1499 1 . . . . . 3.38 0.0 3.38 1 1 1500 1 . . . . . 3.75 0.0 3.75 1 1 1501 1 . . . . . 5.34 0.0 5.34 1 1 1502 1 . . . . . 4.1 0.0 4.1 1 1 1503 1 . . . . . 4.38 0.0 4.38 1 1 1504 1 . . . . . 4.1 0.0 4.1 1 1 1505 1 . . . . . 4.38 0.0 4.38 1 1 1506 1 . . . . . 5.03 0.0 5.03 1 1 1507 1 . . . . . 4.28 0.0 4.28 1 1 1508 1 . . . . . 4.85 0.0 4.85 1 1 1509 1 . . . . . 4.35 0.0 4.35 1 1 1510 1 . . . . . 3.82 0.0 3.82 1 1 1511 1 . . . . . 3.7 0.0 3.7 1 1 1512 1 . . . . . 3.85 0.0 3.85 1 1 1513 1 . . . . . 3.87 0.0 3.87 1 1 1514 1 . . . . . 3.86 0.0 3.86 1 1 1515 1 . . . . . 5.5 0.0 5.5 1 1 1516 1 . . . . . 5.13 0.0 5.13 1 1 1517 1 . . . . . 4.66 0.0 4.66 1 1 1518 1 . . . . . 5.01 0.0 5.01 1 1 1519 1 . . . . . 4.69 0.0 4.69 1 1 1520 1 . . . . . 5.3 0.0 5.3 1 1 1521 1 . . . . . 4.74 0.0 4.74 1 1 1522 1 . . . . . 4.8 0.0 4.8 1 1 1523 1 . . . . . 4.92 0.0 4.92 1 1 1524 1 . . . . . 3.83 0.0 3.83 1 1 1525 1 . . . . . 3.29 0.0 3.29 1 1 1526 1 . . . . . 3.58 0.0 3.58 1 1 1527 1 . . . . . 3.61 0.0 3.61 1 1 1528 1 . . . . . 4.84 0.0 4.84 1 1 1529 1 . . . . . 5.5 0.0 5.5 1 1 1530 1 . . . . . 4.61 0.0 4.61 1 1 1531 1 . . . . . 3.73 0.0 3.73 1 1 1532 1 . . . . . 4.6 0.0 4.6 1 1 1533 1 . . . . . 5.5 0.0 5.5 1 1 1534 1 . . . . . 5.32 0.0 5.32 1 1 1535 1 . . . . . 5.27 0.0 5.27 1 1 1536 1 . . . . . 3.41 0.0 3.41 1 1 1537 1 . . . . . 4.29 0.0 4.29 1 1 1538 1 . . . . . 5.5 0.0 5.5 1 1 1539 1 . . . . . 3.86 0.0 3.86 1 1 1540 1 . . . . . 4.42 0.0 4.42 1 1 1541 1 . . . . . 5.47 0.0 5.47 1 1 1542 1 . . . . . 4.22 0.0 4.22 1 1 1543 1 . . . . . 3.24 0.0 3.24 1 1 1544 1 . . . . . 3.69 0.0 3.69 1 1 1545 1 . . . . . 4.88 0.0 4.88 1 1 1546 1 . . . . . 4.94 0.0 4.94 1 1 1547 1 . . . . . 5.5 0.0 5.5 1 1 1548 1 . . . . . 4.15 0.0 4.15 1 1 1549 1 . . . . . 5.17 0.0 5.17 1 1 1550 1 . . . . . 3.53 0.0 3.53 1 1 1551 1 . . . . . 4.74 0.0 4.74 1 1 1552 1 . . . . . 4.72 0.0 4.72 1 1 1553 1 . . . . . 4.21 0.0 4.21 1 1 1554 1 . . . . . 4.78 0.0 4.78 1 1 1555 1 . . . . . 4.9 0.0 4.9 1 1 1556 1 . . . . . 4.39 0.0 4.39 1 1 1557 1 . . . . . 3.96 0.0 3.96 1 1 1558 1 . . . . . 3.36 0.0 3.36 1 1 1559 1 . . . . . 3.96 0.0 3.96 1 1 1560 1 . . . . . 3.67 0.0 3.67 1 1 1561 1 . . . . . 3.94 0.0 3.94 1 1 1562 1 . . . . . 3.63 0.0 3.63 1 1 1563 1 . . . . . 5.5 0.0 5.5 1 1 1564 1 . . . . . 3.81 0.0 3.81 1 1 1565 1 . . . . . 3.81 0.0 3.81 1 1 1566 1 . . . . . 3.7 0.0 3.7 1 1 1567 1 . . . . . 5.5 0.0 5.5 1 1 1568 1 . . . . . 4.86 0.0 4.86 1 1 1569 1 . . . . . 5.34 0.0 5.34 1 1 1570 1 . . . . . 5.37 0.0 5.37 1 1 1571 1 . . . . . 5.5 0.0 5.5 1 1 1572 1 . . . . . 5.47 0.0 5.47 1 1 1573 1 . . . . . 3.72 0.0 3.72 1 1 1574 1 . . . . . 5.5 0.0 5.5 1 1 1575 1 . . . . . 5.18 0.0 5.18 1 1 1576 1 . . . . . 3.9 0.0 3.9 1 1 1577 1 . . . . . 4.13 0.0 4.13 1 1 1578 1 . . . . . 3.92 0.0 3.92 1 1 1579 1 . . . . . 3.85 0.0 3.85 1 1 1580 1 . . . . . 4.73 0.0 4.73 1 1 1581 1 . . . . . 4.73 0.0 4.73 1 1 1582 1 . . . . . 4.15 0.0 4.15 1 1 1583 1 . . . . . 3.53 0.0 3.53 1 1 1584 1 . . . . . 4.15 0.0 4.15 1 1 1585 1 . . . . . 3.92 0.0 3.92 1 1 1586 1 . . . . . 4.15 0.0 4.15 1 1 1587 1 . . . . . 4.12 0.0 4.12 1 1 1588 1 . . . . . 3.68 0.0 3.68 1 1 1589 1 . . . . . 4.54 0.0 4.54 1 1 1590 1 . . . . . 5.24 0.0 5.24 1 1 1591 1 . . . . . 4.94 0.0 4.94 1 1 1592 1 . . . . . 3.54 0.0 3.54 1 1 1593 1 . . . . . 4.21 0.0 4.21 1 1 1594 1 . . . . . 4.28 0.0 4.28 1 1 1595 1 . . . . . 4.15 0.0 4.15 1 1 1596 1 . . . . . 4.45 0.0 4.45 1 1 1597 1 . . . . . 4.33 0.0 4.33 1 1 1598 1 . . . . . 4.41 0.0 4.41 1 1 1599 1 . . . . . 3.1 0.0 3.1 1 1 1600 1 . . . . . 5.5 0.0 5.5 1 1 1601 1 . . . . . 4.05 0.0 4.05 1 1 1602 1 . . . . . 3.95 0.0 3.95 1 1 1603 1 . . . . . 3.21 0.0 3.21 1 1 1604 1 . . . . . 3.48 0.0 3.48 1 1 1605 1 . . . . . 4.87 0.0 4.87 1 1 1606 1 . . . . . 5.28 0.0 5.28 1 1 1607 1 . . . . . 3.84 0.0 3.84 1 1 1608 1 . . . . . 4.89 0.0 4.89 1 1 1609 1 . . . . . 4.95 0.0 4.95 1 1 1610 1 . . . . . 4.54 0.0 4.54 1 1 1611 1 . . . . . 3.98 0.0 3.98 1 1 1612 1 . . . . . 4.97 0.0 4.97 1 1 1613 1 . . . . . 5.13 0.0 5.13 1 1 1614 1 . . . . . 4.46 0.0 4.46 1 1 1615 1 . . . . . 5.13 0.0 5.13 1 1 1616 1 . . . . . 5.12 0.0 5.12 1 1 1617 1 . . . . . 5.17 0.0 5.17 1 1 1618 1 . . . . . 5.18 0.0 5.18 1 1 1619 1 . . . . . 4.22 0.0 4.22 1 1 1620 1 . . . . . 3.32 0.0 3.32 1 1 1621 1 . . . . . 3.83 0.0 3.83 1 1 1622 1 . . . . . 4.72 0.0 4.72 1 1 1623 1 . . . . . 5.03 0.0 5.03 1 1 1624 1 . . . . . 5.4 0.0 5.4 1 1 1625 1 . . . . . 5.06 0.0 5.06 1 1 1626 1 . . . . . 5.05 0.0 5.05 1 1 1627 1 . . . . . 3.83 0.0 3.83 1 1 1628 1 . . . . . 4.48 0.0 4.48 1 1 1629 1 . . . . . 4.59 0.0 4.59 1 1 1630 1 . . . . . 4.3 0.0 4.3 1 1 1631 1 . . . . . 4.63 0.0 4.63 1 1 1632 1 . . . . . 3.89 0.0 3.89 1 1 1633 1 . . . . . 3.67 0.0 3.67 1 1 1634 1 . . . . . 3.74 0.0 3.74 1 1 1635 1 . . . . . 4.52 0.0 4.52 1 1 1636 1 . . . . . 5.08 0.0 5.08 1 1 1637 1 . . . . . 3.97 0.0 3.97 1 1 1638 1 . . . . . 5.08 0.0 5.08 1 1 1639 1 . . . . . 4.46 0.0 4.46 1 1 1640 1 . . . . . 4.0 0.0 4.0 1 1 1641 1 . . . . . 4.59 0.0 4.59 1 1 1642 1 . . . . . 4.04 0.0 4.04 1 1 1643 1 . . . . . 4.81 0.0 4.81 1 1 1644 1 . . . . . 4.69 0.0 4.69 1 1 1645 1 . . . . . 3.23 0.0 3.23 1 1 1646 1 . . . . . 3.73 0.0 3.73 1 1 1647 1 . . . . . 4.38 0.0 4.38 1 1 1648 1 . . . . . 3.44 0.0 3.44 1 1 1649 1 . . . . . 3.93 0.0 3.93 1 1 1650 1 . . . . . 5.31 0.0 5.31 1 1 1651 1 . . . . . 4.55 0.0 4.55 1 1 1652 1 . . . . . 4.55 0.0 4.55 1 1 1653 1 . . . . . 4.02 0.0 4.02 1 1 1654 1 . . . . . 4.18 0.0 4.18 1 1 1655 1 . . . . . 5.5 0.0 5.5 1 1 1656 1 . . . . . 3.81 0.0 3.81 1 1 1657 1 . . . . . 4.82 0.0 4.82 1 1 1658 1 . . . . . 4.16 0.0 4.16 1 1 1659 1 . . . . . 3.63 0.0 3.63 1 1 1660 1 . . . . . 4.16 0.0 4.16 1 1 1661 1 . . . . . 3.1 0.0 3.1 1 1 1662 1 . . . . . 3.44 0.0 3.44 1 1 1663 1 . . . . . 5.5 0.0 5.5 1 1 1664 1 . . . . . 4.25 0.0 4.25 1 1 1665 1 . . . . . 3.95 0.0 3.95 1 1 1666 1 . . . . . 3.24 0.0 3.24 1 1 1667 1 . . . . . 4.62 0.0 4.62 1 1 1668 1 . . . . . 4.69 0.0 4.69 1 1 1669 1 . . . . . 4.84 0.0 4.84 1 1 1670 1 . . . . . 5.42 0.0 5.42 1 1 1671 1 . . . . . 2.95 0.0 2.95 1 1 1672 1 . . . . . 3.37 0.0 3.37 1 1 1673 1 . . . . . 4.28 0.0 4.28 1 1 1674 1 . . . . . 4.16 0.0 4.16 1 1 1675 1 . . . . . 3.67 0.0 3.67 1 1 1676 1 . . . . . 3.86 0.0 3.86 1 1 1677 1 . . . . . 4.8 0.0 4.8 1 1 1678 1 . . . . . 5.24 0.0 5.24 1 1 1679 1 . . . . . 4.41 0.0 4.41 1 1 1680 1 . . . . . 4.42 0.0 4.42 1 1 1681 1 . . . . . 3.76 0.0 3.76 1 1 1682 1 . . . . . 5.5 0.0 5.5 1 1 1683 1 . . . . . 4.69 0.0 4.69 1 1 1684 1 . . . . . 4.85 0.0 4.85 1 1 1685 1 . . . . . 3.29 0.0 3.29 1 1 1686 1 . . . . . 3.65 0.0 3.65 1 1 1687 1 . . . . . 5.24 0.0 5.24 1 1 1688 1 . . . . . 5.15 0.0 5.15 1 1 1689 1 . . . . . 5.15 0.0 5.15 1 1 1690 1 . . . . . 3.21 0.0 3.21 1 1 1691 1 . . . . . 3.89 0.0 3.89 1 1 1692 1 . . . . . 5.3 0.0 5.3 1 1 1693 1 . . . . . 4.51 0.0 4.51 1 1 1694 1 . . . . . 4.5 0.0 4.5 1 1 1695 1 . . . . . 3.87 0.0 3.87 1 1 1696 1 . . . . . 4.92 0.0 4.92 1 1 1697 1 . . . . . 4.08 0.0 4.08 1 1 1698 1 . . . . . 3.04 0.0 3.04 1 1 1699 1 . . . . . 3.52 0.0 3.52 1 1 1700 1 . . . . . 5.29 0.0 5.29 1 1 1701 1 . . . . . 4.52 0.0 4.52 1 1 1702 1 . . . . . 4.93 0.0 4.93 1 1 1703 1 . . . . . 4.45 0.0 4.45 1 1 1704 1 . . . . . 3.95 0.0 3.95 1 1 1705 1 . . . . . 4.84 0.0 4.84 1 1 1706 1 . . . . . 3.59 0.0 3.59 1 1 1707 1 . . . . . 4.81 0.0 4.81 1 1 1708 1 . . . . . 5.05 0.0 5.05 1 1 1709 1 . . . . . 5.06 0.0 5.06 1 1 1710 1 . . . . . 4.36 0.0 4.36 1 1 1711 1 . . . . . 3.98 0.0 3.98 1 1 1712 1 . . . . . 3.35 0.0 3.35 1 1 1713 1 . . . . . 3.98 0.0 3.98 1 1 1714 1 . . . . . 3.96 0.0 3.96 1 1 1715 1 . . . . . 3.41 0.0 3.41 1 1 1716 1 . . . . . 3.96 0.0 3.96 1 1 1717 1 . . . . . 4.08 0.0 4.08 1 1 1718 1 . . . . . 5.5 0.0 5.5 1 1 1719 1 . . . . . 4.76 0.0 4.76 1 1 1720 1 . . . . . 5.14 0.0 5.14 1 1 1721 1 . . . . . 4.1 0.0 4.1 1 1 1722 1 . . . . . 5.34 0.0 5.34 1 1 1723 1 . . . . . 3.83 0.0 3.83 1 1 1724 1 . . . . . 4.79 0.0 4.79 1 1 1725 1 . . . . . 4.48 0.0 4.48 1 1 1726 1 . . . . . 4.79 0.0 4.79 1 1 1727 1 . . . . . 4.48 0.0 4.48 1 1 1728 1 . . . . . 4.51 0.0 4.51 1 1 1729 1 . . . . . 3.55 0.0 3.55 1 1 1730 1 . . . . . 5.41 0.0 5.41 1 1 1731 1 . . . . . 4.82 0.0 4.82 1 1 1732 1 . . . . . 5.34 0.0 5.34 1 1 1733 1 . . . . . 4.3 0.0 4.3 1 1 1734 1 . . . . . 3.98 0.0 3.98 1 1 1735 1 . . . . . 4.08 0.0 4.08 1 1 1736 1 . . . . . 4.23 0.0 4.23 1 1 1737 1 . . . . . 4.88 0.0 4.88 1 1 1738 1 . . . . . 3.65 0.0 3.65 1 1 1739 1 . . . . . 4.59 0.0 4.59 1 1 1740 1 . . . . . 3.96 0.0 3.96 1 1 1741 1 . . . . . 5.04 0.0 5.04 1 1 1742 1 . . . . . 5.5 0.0 5.5 1 1 1743 1 . . . . . 4.45 0.0 4.45 1 1 1744 1 . . . . . 4.39 0.0 4.39 1 1 1745 1 . . . . . 5.5 0.0 5.5 1 1 1746 1 . . . . . 5.5 0.0 5.5 1 1 1747 1 . . . . . 3.55 0.0 3.55 1 1 1748 1 . . . . . 4.2 0.0 4.2 1 1 1749 1 . . . . . 3.5 0.0 3.5 1 1 1750 1 . . . . . 3.53 0.0 3.53 1 1 1751 1 . . . . . 3.98 0.0 3.98 1 1 1752 1 . . . . . 4.64 0.0 4.64 1 1 1753 1 . . . . . 4.64 0.0 4.64 1 1 1754 1 . . . . . 4.5 0.0 4.5 1 1 1755 1 . . . . . 4.12 0.0 4.12 1 1 1756 1 . . . . . 3.76 0.0 3.76 1 1 1757 1 . . . . . 3.37 0.0 3.37 1 1 1758 1 . . . . . 4.22 0.0 4.22 1 1 1759 1 . . . . . 4.65 0.0 4.65 1 1 1760 1 . . . . . 4.91 0.0 4.91 1 1 1761 1 . . . . . 4.41 0.0 4.41 1 1 1762 1 . . . . . 3.84 0.0 3.84 1 1 1763 1 . . . . . 5.02 0.0 5.02 1 1 1764 1 . . . . . 3.69 0.0 3.69 1 1 1765 1 . . . . . 5.07 0.0 5.07 1 1 1766 1 . . . . . 3.94 0.0 3.94 1 1 1767 1 . . . . . 4.21 0.0 4.21 1 1 1768 1 . . . . . 3.64 0.0 3.64 1 1 1769 1 . . . . . 5.0 0.0 5.0 1 1 1770 1 . . . . . 5.44 0.0 5.44 1 1 1771 1 . . . . . 5.09 0.0 5.09 1 1 1772 1 . . . . . 4.64 0.0 4.64 1 1 1773 1 . . . . . 4.7 0.0 4.7 1 1 1774 1 . . . . . 5.5 0.0 5.5 1 1 1775 1 . . . . . 3.68 0.0 3.68 1 1 1776 1 . . . . . 3.68 0.0 3.68 1 1 1777 1 . . . . . 4.2 0.0 4.2 1 1 1778 1 . . . . . 3.28 0.0 3.28 1 1 1779 1 . . . . . 4.2 0.0 4.2 1 1 1780 1 . . . . . 4.08 0.0 4.08 1 1 1781 1 . . . . . 4.48 0.0 4.48 1 1 1782 1 . . . . . 3.33 0.0 3.33 1 1 1783 1 . . . . . 4.45 0.0 4.45 1 1 1784 1 . . . . . 4.73 0.0 4.73 1 1 1785 1 . . . . . 3.88 0.0 3.88 1 1 1786 1 . . . . . 3.65 0.0 3.65 1 1 1787 1 . . . . . 5.33 0.0 5.33 1 1 1788 1 . . . . . 3.96 0.0 3.96 1 1 1789 1 . . . . . 3.91 0.0 3.91 1 1 1790 1 . . . . . 3.1 0.0 3.1 1 1 1791 1 . . . . . 3.4 0.0 3.4 1 1 1792 1 . . . . . 3.38 0.0 3.38 1 1 1793 1 . . . . . 3.46 0.0 3.46 1 1 1794 1 . . . . . 3.52 0.0 3.52 1 1 1795 1 . . . . . 4.35 0.0 4.35 1 1 1796 1 . . . . . 3.88 0.0 3.88 1 1 1797 1 . . . . . 3.95 0.0 3.95 1 1 1798 1 . . . . . 3.41 0.0 3.41 1 1 1799 1 . . . . . 4.53 0.0 4.53 1 1 1800 1 . . . . . 4.23 0.0 4.23 1 1 1801 1 . . . . . 3.65 0.0 3.65 1 1 1802 1 . . . . . 4.23 0.0 4.23 1 1 1803 1 . . . . . 5.0 0.0 5.0 1 1 1804 1 . . . . . 4.85 0.0 4.85 1 1 1805 1 . . . . . 5.09 0.0 5.09 1 1 1806 1 . . . . . 4.67 0.0 4.67 1 1 1807 1 . . . . . 5.01 0.0 5.01 1 1 1808 1 . . . . . 5.32 0.0 5.32 1 1 1809 1 . . . . . 4.1 0.0 4.1 1 1 1810 1 . . . . . 5.34 0.0 5.34 1 1 1811 1 . . . . . 3.99 0.0 3.99 1 1 1812 1 . . . . . 4.42 0.0 4.42 1 1 1813 1 . . . . . 5.5 0.0 5.5 1 1 1814 1 . . . . . 5.5 0.0 5.5 1 1 1815 1 . . . . . 5.5 0.0 5.5 1 1 1816 1 . . . . . 5.5 0.0 5.5 1 1 1817 1 . . . . . 4.97 0.0 4.97 1 1 1818 1 . . . . . 4.78 0.0 4.78 1 1 1819 1 . . . . . 4.72 0.0 4.72 1 1 1820 1 . . . . . 3.99 0.0 3.99 1 1 1821 1 . . . . . 5.5 0.0 5.5 1 1 1822 1 . . . . . 3.66 0.0 3.66 1 1 1823 1 . . . . . 4.2 0.0 4.2 1 1 1824 1 . . . . . 4.2 0.0 4.2 1 1 1825 1 . . . . . 3.32 0.0 3.32 1 1 1826 1 . . . . . 4.13 0.0 4.13 1 1 1827 1 . . . . . 3.29 0.0 3.29 1 1 1828 1 . . . . . 4.13 0.0 4.13 1 1 1829 1 . . . . . 5.34 0.0 5.34 1 1 1830 1 . . . . . 3.46 0.0 3.46 1 1 1831 1 . . . . . 3.31 0.0 3.31 1 1 1832 1 . . . . . 4.93 0.0 4.93 1 1 1833 1 . . . . . 4.19 0.0 4.19 1 1 1834 1 . . . . . 4.32 0.0 4.32 1 1 1835 1 . . . . . 3.87 0.0 3.87 1 1 1836 1 . . . . . 5.5 0.0 5.5 1 1 1837 1 . . . . . 3.56 0.0 3.56 1 1 1838 1 . . . . . 4.46 0.0 4.46 1 1 1839 1 . . . . . 4.03 0.0 4.03 1 1 1840 1 . . . . . 5.26 0.0 5.26 1 1 1841 1 . . . . . 5.34 0.0 5.34 1 1 1842 1 . . . . . 4.75 0.0 4.75 1 1 1843 1 . . . . . 4.75 0.0 4.75 1 1 1844 1 . . . . . 4.62 0.0 4.62 1 1 1845 1 . . . . . 5.24 0.0 5.24 1 1 1846 1 . . . . . 5.5 0.0 5.5 1 1 1847 1 . . . . . 3.17 0.0 3.17 1 1 1848 1 . . . . . 5.05 0.0 5.05 1 1 1849 1 . . . . . 4.33 0.0 4.33 1 1 1850 1 . . . . . 5.05 0.0 5.05 1 1 1851 1 . . . . . 3.27 0.0 3.27 1 1 1852 1 . . . . . 5.02 0.0 5.02 1 1 1853 1 . . . . . 5.34 0.0 5.34 1 1 1854 1 . . . . . 4.25 0.0 4.25 1 1 1855 1 . . . . . 5.5 0.0 5.5 1 1 1856 1 . . . . . 4.99 0.0 4.99 1 1 1857 1 . . . . . 4.15 0.0 4.15 1 1 1858 1 . . . . . 3.64 0.0 3.64 1 1 1859 1 . . . . . 4.15 0.0 4.15 1 1 1860 1 . . . . . 4.93 0.0 4.93 1 1 1861 1 . . . . . 5.08 0.0 5.08 1 1 1862 1 . . . . . 3.51 0.0 3.51 1 1 1863 1 . . . . . 5.34 0.0 5.34 1 1 1864 1 . . . . . 4.24 0.0 4.24 1 1 1865 1 . . . . . 4.24 0.0 4.24 1 1 1866 1 . . . . . 3.88 0.0 3.88 1 1 1867 1 . . . . . 4.43 0.0 4.43 1 1 1868 1 . . . . . 3.7 0.0 3.7 1 1 1869 1 . . . . . 4.43 0.0 4.43 1 1 1870 1 . . . . . 3.84 0.0 3.84 1 1 1871 1 . . . . . 4.43 0.0 4.43 1 1 1872 1 . . . . . 4.13 0.0 4.13 1 1 1873 1 . . . . . 4.78 0.0 4.78 1 1 1874 1 . . . . . 3.96 0.0 3.96 1 1 1875 1 . . . . . 4.74 0.0 4.74 1 1 1876 1 . . . . . 4.76 0.0 4.76 1 1 1877 1 . . . . . 4.36 0.0 4.36 1 1 1878 1 . . . . . 5.12 0.0 5.12 1 1 1879 1 . . . . . 4.3 0.0 4.3 1 1 1880 1 . . . . . 3.79 0.0 3.79 1 1 1881 1 . . . . . 4.01 0.0 4.01 1 1 1882 1 . . . . . 3.9 0.0 3.9 1 1 1883 1 . . . . . 3.98 0.0 3.98 1 1 1884 1 . . . . . 4.73 0.0 4.73 1 1 1885 1 . . . . . 3.88 0.0 3.88 1 1 1886 1 . . . . . 3.8 0.0 3.8 1 1 1887 1 . . . . . 3.25 0.0 3.25 1 1 1888 1 . . . . . 3.49 0.0 3.49 1 1 1889 1 . . . . . 4.68 0.0 4.68 1 1 1890 1 . . . . . 4.2 0.0 4.2 1 1 1891 1 . . . . . 4.08 0.0 4.08 1 1 1892 1 . . . . . 4.24 0.0 4.24 1 1 1893 1 . . . . . 4.51 0.0 4.51 1 1 1894 1 . . . . . 4.65 0.0 4.65 1 1 1895 1 . . . . . 3.73 0.0 3.73 1 1 1896 1 . . . . . 3.79 0.0 3.79 1 1 1897 1 . . . . . 4.23 0.0 4.23 1 1 1898 1 . . . . . 3.65 0.0 3.65 1 1 1899 1 . . . . . 5.06 0.0 5.06 1 1 1900 1 . . . . . 4.22 0.0 4.22 1 1 1901 1 . . . . . 5.47 0.0 5.47 1 1 1902 1 . . . . . 4.15 0.0 4.15 1 1 1903 1 . . . . . 4.97 0.0 4.97 1 1 1904 1 . . . . . 5.38 0.0 5.38 1 1 1905 1 . . . . . 5.31 0.0 5.31 1 1 1906 1 . . . . . 4.78 0.0 4.78 1 1 1907 1 . . . . . 4.49 0.0 4.49 1 1 1908 1 . . . . . 4.36 0.0 4.36 1 1 1909 1 . . . . . 4.04 0.0 4.04 1 1 1910 1 . . . . . 5.35 0.0 5.35 1 1 1911 1 . . . . . 4.58 0.0 4.58 1 1 1912 1 . . . . . 5.26 0.0 5.26 1 1 1913 1 . . . . . 4.23 0.0 4.23 1 1 1914 1 . . . . . 5.31 0.0 5.31 1 1 1915 1 . . . . . 4.16 0.0 4.16 1 1 1916 1 . . . . . 3.35 0.0 3.35 1 1 1917 1 . . . . . 4.16 0.0 4.16 1 1 1918 1 . . . . . 5.0 0.0 5.0 1 1 1919 1 . . . . . 4.67 0.0 4.67 1 1 1920 1 . . . . . 3.38 0.0 3.38 1 1 1921 1 . . . . . 3.54 0.0 3.54 1 1 1922 1 . . . . . 5.08 0.0 5.08 1 1 1923 1 . . . . . 4.51 0.0 4.51 1 1 1924 1 . . . . . 3.36 0.0 3.36 1 1 1925 1 . . . . . 3.87 0.0 3.87 1 1 1926 1 . . . . . 3.87 0.0 3.87 1 1 1927 1 . . . . . 4.39 0.0 4.39 1 1 1928 1 . . . . . 3.46 0.0 3.46 1 1 1929 1 . . . . . 3.85 0.0 3.85 1 1 1930 1 . . . . . 3.41 0.0 3.41 1 1 1931 1 . . . . . 5.04 0.0 5.04 1 1 1932 1 . . . . . 4.41 0.0 4.41 1 1 1933 1 . . . . . 4.12 0.0 4.12 1 1 1934 1 . . . . . 5.35 0.0 5.35 1 1 1935 1 . . . . . 4.52 0.0 4.52 1 1 1936 1 . . . . . 4.93 0.0 4.93 1 1 1937 1 . . . . . 3.48 0.0 3.48 1 1 1938 1 . . . . . 4.65 0.0 4.65 1 1 1939 1 . . . . . 3.33 0.0 3.33 1 1 1940 1 . . . . . 4.3 0.0 4.3 1 1 1941 1 . . . . . 4.1 0.0 4.1 1 1 1942 1 . . . . . 4.26 0.0 4.26 1 1 1943 1 . . . . . 4.43 0.0 4.43 1 1 1944 1 . . . . . 3.62 0.0 3.62 1 1 1945 1 . . . . . 3.72 0.0 3.72 1 1 1946 1 . . . . . 3.57 0.0 3.57 1 1 1947 1 . . . . . 4.38 0.0 4.38 1 1 1948 1 . . . . . 3.36 0.0 3.36 1 1 1949 1 . . . . . 4.88 0.0 4.88 1 1 1950 1 . . . . . 5.24 0.0 5.24 1 1 1951 1 . . . . . 3.56 0.0 3.56 1 1 1952 1 . . . . . 4.73 0.0 4.73 1 1 1953 1 . . . . . 4.6 0.0 4.6 1 1 1954 1 . . . . . 4.36 0.0 4.36 1 1 1955 1 . . . . . 4.74 0.0 4.74 1 1 1956 1 . . . . . 5.28 0.0 5.28 1 1 1957 1 . . . . . 4.66 0.0 4.66 1 1 1958 1 . . . . . 3.49 0.0 3.49 1 1 1959 1 . . . . . 4.59 0.0 4.59 1 1 1960 1 . . . . . 4.68 0.0 4.68 1 1 1961 1 . . . . . 5.34 0.0 5.34 1 1 1962 1 . . . . . 5.34 0.0 5.34 1 1 1963 1 . . . . . 4.46 0.0 4.46 1 1 1964 1 . . . . . 2.97 0.0 2.97 1 1 1965 1 . . . . . 3.5 0.0 3.5 1 1 1966 1 . . . . . 5.08 0.0 5.08 1 1 1967 1 . . . . . 4.72 0.0 4.72 1 1 1968 1 . . . . . 4.4 0.0 4.4 1 1 1969 1 . . . . . 3.53 0.0 3.53 1 1 1970 1 . . . . . 3.93 0.0 3.93 1 1 1971 1 . . . . . 3.22 0.0 3.22 1 1 1972 1 . . . . . 4.91 0.0 4.91 1 1 1973 1 . . . . . 5.1 0.0 5.1 1 1 1974 1 . . . . . 4.66 0.0 4.66 1 1 1975 1 . . . . . 5.5 0.0 5.5 1 1 1976 1 . . . . . 3.23 0.0 3.23 1 1 1977 1 . . . . . 3.06 0.0 3.06 1 1 1978 1 . . . . . 3.44 0.0 3.44 1 1 1979 1 . . . . . 4.36 0.0 4.36 1 1 1980 1 . . . . . 3.47 0.0 3.47 1 1 1981 1 . . . . . 3.54 0.0 3.54 1 1 1982 1 . . . . . 4.34 0.0 4.34 1 1 1983 1 . . . . . 4.94 0.0 4.94 1 1 1984 1 . . . . . 4.94 0.0 4.94 1 1 1985 1 . . . . . 2.88 0.0 2.88 1 1 1986 1 . . . . . 3.32 0.0 3.32 1 1 1987 1 . . . . . 2.9 0.0 2.9 1 1 1988 1 . . . . . 3.26 0.0 3.26 1 1 1989 1 . . . . . 4.46 0.0 4.46 1 1 1990 1 . . . . . 5.31 0.0 5.31 1 1 1991 1 . . . . . 4.96 0.0 4.96 1 1 1992 1 . . . . . 4.37 0.0 4.37 1 1 1993 1 . . . . . 3.8 0.0 3.8 1 1 1994 1 . . . . . 4.01 0.0 4.01 1 1 1995 1 . . . . . 4.97 0.0 4.97 1 1 1996 1 . . . . . 3.43 0.0 3.43 1 1 1997 1 . . . . . 2.92 0.0 2.92 1 1 1998 1 . . . . . 4.55 0.0 4.55 1 1 1999 1 . . . . . 4.2 0.0 4.2 1 1 2000 1 . . . . . 3.46 0.0 3.46 1 1 2001 1 . . . . . 4.2 0.0 4.2 1 1 2002 1 . . . . . 3.41 0.0 3.41 1 1 2003 1 . . . . . 5.34 0.0 5.34 1 1 2004 1 . . . . . 3.73 0.0 3.73 1 1 2005 1 . . . . . 4.6 0.0 4.6 1 1 2006 1 . . . . . 3.78 0.0 3.78 1 1 2007 1 . . . . . 5.25 0.0 5.25 1 1 2008 1 . . . . . 5.5 0.0 5.5 1 1 2009 1 . . . . . 4.82 0.0 4.82 1 1 2010 1 . . . . . 5.5 0.0 5.5 1 1 2011 1 . . . . . 4.07 0.0 4.07 1 1 2012 1 . . . . . 3.99 0.0 3.99 1 1 2013 1 . . . . . 4.77 0.0 4.77 1 1 2014 1 . . . . . 4.68 0.0 4.68 1 1 2015 1 . . . . . 5.5 0.0 5.5 1 1 2016 1 . . . . . 4.91 0.0 4.91 1 1 2017 1 . . . . . 5.05 0.0 5.05 1 1 2018 1 . . . . . 4.06 0.0 4.06 1 1 2019 1 . . . . . 4.18 0.0 4.18 1 1 2020 1 . . . . . 5.2 0.0 5.2 1 1 2021 1 . . . . . 3.71 0.0 3.71 1 1 2022 1 . . . . . 5.24 0.0 5.24 1 1 2023 1 . . . . . 5.1 0.0 5.1 1 1 2024 1 . . . . . 3.86 0.0 3.86 1 1 2025 1 . . . . . 3.86 0.0 3.86 1 1 2026 1 . . . . . 4.31 0.0 4.31 1 1 2027 1 . . . . . 4.46 0.0 4.46 1 1 2028 1 . . . . . 4.04 0.0 4.04 1 1 2029 1 . . . . . 3.54 0.0 3.54 1 1 2030 1 . . . . . 4.46 0.0 4.46 1 1 2031 1 . . . . . 3.31 0.0 3.31 1 1 2032 1 . . . . . 3.84 0.0 3.84 1 1 2033 1 . . . . . 3.76 0.0 3.76 1 1 2034 1 . . . . . 3.93 0.0 3.93 1 1 2035 1 . . . . . 3.0 0.0 3.0 1 1 2036 1 . . . . . 3.22 0.0 3.22 1 1 2037 1 . . . . . 3.55 0.0 3.55 1 1 2038 1 . . . . . 3.77 0.0 3.77 1 1 2039 1 . . . . . 3.55 0.0 3.55 1 1 2040 1 . . . . . 3.77 0.0 3.77 1 1 2041 1 . . . . . 4.77 0.0 4.77 1 1 2042 1 . . . . . 5.33 0.0 5.33 1 1 2043 1 . . . . . 3.72 0.0 3.72 1 1 2044 1 . . . . . 3.41 0.0 3.41 1 1 2045 1 . . . . . 4.68 0.0 4.68 1 1 2046 1 . . . . . 5.02 0.0 5.02 1 1 2047 1 . . . . . 5.39 0.0 5.39 1 1 2048 1 . . . . . 5.17 0.0 5.17 1 1 2049 1 . . . . . 4.12 0.0 4.12 1 1 2050 1 . . . . . 4.72 0.0 4.72 1 1 2051 1 . . . . . 3.94 0.0 3.94 1 1 2052 1 . . . . . 4.72 0.0 4.72 1 1 2053 1 . . . . . 4.5 0.0 4.5 1 1 2054 1 . . . . . 4.2 0.0 4.2 1 1 2055 1 . . . . . 3.89 0.0 3.89 1 1 2056 1 . . . . . 5.4 0.0 5.4 1 1 2057 1 . . . . . 3.96 0.0 3.96 1 1 2058 1 . . . . . 4.29 0.0 4.29 1 1 2059 1 . . . . . 3.74 0.0 3.74 1 1 2060 1 . . . . . 3.14 0.0 3.14 1 1 2061 1 . . . . . 3.74 0.0 3.74 1 1 2062 1 . . . . . 4.32 0.0 4.32 1 1 2063 1 . . . . . 3.88 0.0 3.88 1 1 2064 1 . . . . . 4.59 0.0 4.59 1 1 2065 1 . . . . . 2.77 0.0 2.77 1 1 2066 1 . . . . . 3.35 0.0 3.35 1 1 2067 1 . . . . . 5.5 0.0 5.5 1 1 2068 1 . . . . . 5.22 0.0 5.22 1 1 2069 1 . . . . . 4.3 0.0 4.3 1 1 2070 1 . . . . . 4.48 0.0 4.48 1 1 2071 1 . . . . . 5.5 0.0 5.5 1 1 2072 1 . . . . . 5.5 0.0 5.5 1 1 2073 1 . . . . . 4.14 0.0 4.14 1 1 2074 1 . . . . . 3.86 0.0 3.86 1 1 2075 1 . . . . . 3.23 0.0 3.23 1 1 2076 1 . . . . . 5.12 0.0 5.12 1 1 2077 1 . . . . . 3.57 0.0 3.57 1 1 2078 1 . . . . . 4.66 0.0 4.66 1 1 2079 1 . . . . . 4.87 0.0 4.87 1 1 2080 1 . . . . . 3.32 0.0 3.32 1 1 2081 1 . . . . . 3.81 0.0 3.81 1 1 2082 1 . . . . . 3.09 0.0 3.09 1 1 2083 1 . . . . . 3.52 0.0 3.52 1 1 2084 1 . . . . . 5.36 0.0 5.36 1 1 2085 1 . . . . . 4.83 0.0 4.83 1 1 2086 1 . . . . . 3.25 0.0 3.25 1 1 2087 1 . . . . . 3.15 0.0 3.15 1 1 2088 1 . . . . . 4.09 0.0 4.09 1 1 2089 1 . . . . . 3.79 0.0 3.79 1 1 2090 1 . . . . . 3.76 0.0 3.76 1 1 2091 1 . . . . . 4.06 0.0 4.06 1 1 2092 1 . . . . . 5.03 0.0 5.03 1 1 2093 1 . . . . . 4.73 0.0 4.73 1 1 2094 1 . . . . . 4.1 0.0 4.1 1 1 2095 1 . . . . . 3.97 0.0 3.97 1 1 2096 1 . . . . . 5.5 0.0 5.5 1 1 2097 1 . . . . . 3.18 0.0 3.18 1 1 2098 1 . . . . . 3.87 0.0 3.87 1 1 2099 1 . . . . . 5.1 0.0 5.1 1 1 2100 1 . . . . . 4.99 0.0 4.99 1 1 2101 1 . . . . . 4.25 0.0 4.25 1 1 2102 1 . . . . . 3.69 0.0 3.69 1 1 2103 1 . . . . . 4.91 0.0 4.91 1 1 2104 1 . . . . . 4.18 0.0 4.18 1 1 2105 1 . . . . . 5.5 0.0 5.5 1 1 2106 1 . . . . . 4.82 0.0 4.82 1 1 2107 1 . . . . . 3.4 0.0 3.4 1 1 2108 1 . . . . . 5.5 0.0 5.5 1 1 2109 1 . . . . . 3.44 0.0 3.44 1 1 2110 1 . . . . . 3.79 0.0 3.79 1 1 2111 1 . . . . . 3.75 0.0 3.75 1 1 2112 1 . . . . . 3.2 0.0 3.2 1 1 2113 1 . . . . . 3.49 0.0 3.49 1 1 2114 1 . . . . . 4.57 0.0 4.57 1 1 2115 1 . . . . . 3.94 0.0 3.94 1 1 2116 1 . . . . . 4.36 0.0 4.36 1 1 2117 1 . . . . . 3.26 0.0 3.26 1 1 2118 1 . . . . . 5.02 0.0 5.02 1 1 2119 1 . . . . . 3.93 0.0 3.93 1 1 2120 1 . . . . . 3.75 0.0 3.75 1 1 2121 1 . . . . . 4.13 0.0 4.13 1 1 2122 1 . . . . . 3.98 0.0 3.98 1 1 2123 1 . . . . . 3.98 0.0 3.98 1 1 2124 1 . . . . . 5.02 0.0 5.02 1 1 2125 1 . . . . . 5.41 0.0 5.41 1 1 2126 1 . . . . . 4.25 0.0 4.25 1 1 2127 1 . . . . . 5.5 0.0 5.5 1 1 2128 1 . . . . . 4.47 0.0 4.47 1 1 2129 1 . . . . . 4.94 0.0 4.94 1 1 2130 1 . . . . . 5.5 0.0 5.5 1 1 2131 1 . . . . . 5.03 0.0 5.03 1 1 2132 1 . . . . . 5.25 0.0 5.25 1 1 2133 1 . . . . . 4.47 0.0 4.47 1 1 2134 1 . . . . . 5.25 0.0 5.25 1 1 2135 1 . . . . . 3.99 0.0 3.99 1 1 2136 1 . . . . . 4.85 0.0 4.85 1 1 2137 1 . . . . . 3.3 0.0 3.3 1 1 2138 1 . . . . . 4.89 0.0 4.89 1 1 2139 1 . . . . . 3.58 0.0 3.58 1 1 2140 1 . . . . . 4.4 0.0 4.4 1 1 2141 1 . . . . . 4.75 0.0 4.75 1 1 2142 1 . . . . . 4.73 0.0 4.73 1 1 2143 1 . . . . . 3.32 0.0 3.32 1 1 2144 1 . . . . . 4.14 0.0 4.14 1 1 2145 1 . . . . . 4.48 0.0 4.48 1 1 2146 1 . . . . . 3.81 0.0 3.81 1 1 2147 1 . . . . . 3.28 0.0 3.28 1 1 2148 1 . . . . . 5.5 0.0 5.5 1 1 2149 1 . . . . . 4.83 0.0 4.83 1 1 2150 1 . . . . . 3.62 0.0 3.62 1 1 2151 1 . . . . . 3.44 0.0 3.44 1 1 2152 1 . . . . . 5.48 0.0 5.48 1 1 2153 1 . . . . . 4.92 0.0 4.92 1 1 2154 1 . . . . . 2.94 0.0 2.94 1 1 2155 1 . . . . . 4.53 0.0 4.53 1 1 2156 1 . . . . . 4.53 0.0 4.53 1 1 2157 1 . . . . . 3.09 0.0 3.09 1 1 2158 1 . . . . . 4.61 0.0 4.61 1 1 2159 1 . . . . . 4.39 0.0 4.39 1 1 2160 1 . . . . . 5.5 0.0 5.5 1 1 2161 1 . . . . . 3.85 0.0 3.85 1 1 2162 1 . . . . . 3.85 0.0 3.85 1 1 2163 1 . . . . . 2.42 0.0 2.42 1 1 2164 1 . . . . . 3.42 0.0 3.42 1 1 2165 1 . . . . . 4.95 0.0 4.95 1 1 2166 1 . . . . . 5.11 0.0 5.11 1 1 2167 1 . . . . . 5.11 0.0 5.11 1 1 2168 1 . . . . . 2.88 0.0 2.88 1 1 2169 1 . . . . . 3.29 0.0 3.29 1 1 2170 1 . . . . . 3.22 0.0 3.22 1 1 2171 1 . . . . . 4.03 0.0 4.03 1 1 2172 1 . . . . . 4.03 0.0 4.03 1 1 2173 1 . . . . . 5.34 0.0 5.34 1 1 2174 1 . . . . . 4.41 0.0 4.41 1 1 2175 1 . . . . . 5.29 0.0 5.29 1 1 2176 1 . . . . . 4.55 0.0 4.55 1 1 2177 1 . . . . . 5.29 0.0 5.29 1 1 2178 1 . . . . . 5.47 0.0 5.47 1 1 2179 1 . . . . . 5.5 0.0 5.5 1 1 2180 1 . . . . . 5.05 0.0 5.05 1 1 2181 1 . . . . . 3.65 0.0 3.65 1 1 2182 1 . . . . . 3.65 0.0 3.65 1 1 2183 1 . . . . . 4.51 0.0 4.51 1 1 2184 1 . . . . . 4.22 0.0 4.22 1 1 2185 1 . . . . . 4.35 0.0 4.35 1 1 2186 1 . . . . . 3.56 0.0 3.56 1 1 2187 1 . . . . . 4.85 0.0 4.85 1 1 2188 1 . . . . . 5.18 0.0 5.18 1 1 2189 1 . . . . . 4.64 0.0 4.64 1 1 2190 1 . . . . . 3.95 0.0 3.95 1 1 2191 1 . . . . . 5.15 0.0 5.15 1 1 2192 1 . . . . . 4.66 0.0 4.66 1 1 2193 1 . . . . . 4.66 0.0 4.66 1 1 2194 1 . . . . . 4.09 0.0 4.09 1 1 2195 1 . . . . . 3.0 0.0 3.0 1 1 2196 1 . . . . . 3.08 0.0 3.08 1 1 2197 1 . . . . . 5.1 0.0 5.1 1 1 2198 1 . . . . . 4.78 0.0 4.78 1 1 2199 1 . . . . . 4.53 0.0 4.53 1 1 2200 1 . . . . . 3.12 0.0 3.12 1 1 2201 1 . . . . . 3.76 0.0 3.76 1 1 2202 1 . . . . . 3.99 0.0 3.99 1 1 2203 1 . . . . . 4.06 0.0 4.06 1 1 2204 1 . . . . . 3.34 0.0 3.34 1 1 2205 1 . . . . . 4.06 0.0 4.06 1 1 2206 1 . . . . . 4.87 0.0 4.87 1 1 2207 1 . . . . . 4.61 0.0 4.61 1 1 2208 1 . . . . . 5.3 0.0 5.3 1 1 2209 1 . . . . . 4.12 0.0 4.12 1 1 2210 1 . . . . . 4.26 0.0 4.26 1 1 2211 1 . . . . . 5.5 0.0 5.5 1 1 2212 1 . . . . . 4.31 0.0 4.31 1 1 2213 1 . . . . . 4.03 0.0 4.03 1 1 2214 1 . . . . . 4.99 0.0 4.99 1 1 2215 1 . . . . . 5.23 0.0 5.23 1 1 2216 1 . . . . . 5.26 0.0 5.26 1 1 2217 1 . . . . . 4.9 0.0 4.9 1 1 2218 1 . . . . . 5.45 0.0 5.45 1 1 2219 1 . . . . . 4.38 0.0 4.38 1 1 2220 1 . . . . . 3.7 0.0 3.7 1 1 2221 1 . . . . . 5.19 0.0 5.19 1 1 2222 1 . . . . . 4.79 0.0 4.79 1 1 2223 1 . . . . . 3.85 0.0 3.85 1 1 2224 1 . . . . . 3.62 0.0 3.62 1 1 2225 1 . . . . . 4.17 0.0 4.17 1 1 2226 1 . . . . . 4.44 0.0 4.44 1 1 2227 1 . . . . . 4.76 0.0 4.76 1 1 2228 1 . . . . . 4.44 0.0 4.44 1 1 2229 1 . . . . . 4.76 0.0 4.76 1 1 2230 1 . . . . . 4.63 0.0 4.63 1 1 2231 1 . . . . . 4.63 0.0 4.63 1 1 2232 1 . . . . . 3.79 0.0 3.79 1 1 2233 1 . . . . . 4.78 0.0 4.78 1 1 2234 1 . . . . . 4.17 0.0 4.17 1 1 2235 1 . . . . . 3.6 0.0 3.6 1 1 2236 1 . . . . . 4.17 0.0 4.17 1 1 2237 1 . . . . . 5.32 0.0 5.32 1 1 2238 1 . . . . . 4.74 0.0 4.74 1 1 2239 1 . . . . . 4.12 0.0 4.12 1 1 2240 1 . . . . . 4.74 0.0 4.74 1 1 2241 1 . . . . . 3.42 0.0 3.42 1 1 2242 1 . . . . . 4.5 0.0 4.5 1 1 2243 1 . . . . . 4.54 0.0 4.54 1 1 2244 1 . . . . . 5.24 0.0 5.24 1 1 2245 1 . . . . . 5.45 0.0 5.45 1 1 2246 1 . . . . . 4.38 0.0 4.38 1 1 2247 1 . . . . . 4.22 0.0 4.22 1 1 2248 1 . . . . . 4.41 0.0 4.41 1 1 2249 1 . . . . . 4.95 0.0 4.95 1 1 2250 1 . . . . . 3.8 0.0 3.8 1 1 2251 1 . . . . . 4.34 0.0 4.34 1 1 2252 1 . . . . . 4.34 0.0 4.34 1 1 2253 1 . . . . . 4.57 0.0 4.57 1 1 2254 1 . . . . . 5.5 0.0 5.5 1 1 2255 1 . . . . . 5.5 0.0 5.5 1 1 2256 1 . . . . . 5.07 0.0 5.07 1 1 2257 1 . . . . . 4.59 0.0 4.59 1 1 2258 1 . . . . . 4.03 0.0 4.03 1 1 2259 1 . . . . . 4.6 0.0 4.6 1 1 2260 1 . . . . . 5.08 0.0 5.08 1 1 2261 1 . . . . . 3.06 0.0 3.06 1 1 2262 1 . . . . . 5.11 0.0 5.11 1 1 2263 1 . . . . . 5.5 0.0 5.5 1 1 2264 1 . . . . . 4.66 0.0 4.66 1 1 2265 1 . . . . . 5.28 0.0 5.28 1 1 2266 1 . . . . . 5.02 0.0 5.02 1 1 2267 1 . . . . . 4.25 0.0 4.25 1 1 2268 1 . . . . . 4.27 0.0 4.27 1 1 2269 1 . . . . . 3.4 0.0 3.4 1 1 2270 1 . . . . . 4.12 0.0 4.12 1 1 2271 1 . . . . . 4.43 0.0 4.43 1 1 2272 1 . . . . . 5.19 0.0 5.19 1 1 2273 1 . . . . . 3.91 0.0 3.91 1 1 2274 1 . . . . . 3.69 0.0 3.69 1 1 2275 1 . . . . . 3.56 0.0 3.56 1 1 2276 1 . . . . . 3.77 0.0 3.77 1 1 2277 1 . . . . . 4.87 0.0 4.87 1 1 2278 1 . . . . . 4.85 0.0 4.85 1 1 2279 1 . . . . . 5.44 0.0 5.44 1 1 2280 1 . . . . . 5.07 0.0 5.07 1 1 2281 1 . . . . . 5.5 0.0 5.5 1 1 2282 1 . . . . . 5.5 0.0 5.5 1 1 2283 1 . . . . . 4.64 0.0 4.64 1 1 2284 1 . . . . . 3.59 0.0 3.59 1 1 2285 1 . . . . . 4.55 0.0 4.55 1 1 2286 1 . . . . . 3.87 0.0 3.87 1 1 2287 1 . . . . . 4.35 0.0 4.35 1 1 2288 1 . . . . . 4.03 0.0 4.03 1 1 2289 1 . . . . . 4.85 0.0 4.85 1 1 2290 1 . . . . . 4.21 0.0 4.21 1 1 2291 1 . . . . . 3.81 0.0 3.81 1 1 2292 1 . . . . . 4.63 0.0 4.63 1 1 2293 1 . . . . . 5.5 0.0 5.5 1 1 2294 1 . . . . . 4.89 0.0 4.89 1 1 2295 1 . . . . . 3.94 0.0 3.94 1 1 2296 1 . . . . . 3.18 0.0 3.18 1 1 2297 1 . . . . . 3.62 0.0 3.62 1 1 2298 1 . . . . . 4.6 0.0 4.6 1 1 2299 1 . . . . . 4.3 0.0 4.3 1 1 2300 1 . . . . . 4.24 0.0 4.24 1 1 2301 1 . . . . . 4.08 0.0 4.08 1 1 2302 1 . . . . . 3.93 0.0 3.93 1 1 2303 1 . . . . . 4.32 0.0 4.32 1 1 2304 1 . . . . . 4.56 0.0 4.56 1 1 2305 1 . . . . . 3.74 0.0 3.74 1 1 2306 1 . . . . . 4.45 0.0 4.45 1 1 2307 1 . . . . . 3.35 0.0 3.35 1 1 2308 1 . . . . . 4.43 0.0 4.43 1 1 2309 1 . . . . . 3.63 0.0 3.63 1 1 2310 1 . . . . . 4.43 0.0 4.43 1 1 2311 1 . . . . . 3.47 0.0 3.47 1 1 2312 1 . . . . . 3.65 0.0 3.65 1 1 2313 1 . . . . . 3.7 0.0 3.7 1 1 2314 1 . . . . . 4.19 0.0 4.19 1 1 2315 1 . . . . . 4.01 0.0 4.01 1 1 2316 1 . . . . . 5.5 0.0 5.5 1 1 2317 1 . . . . . 3.83 0.0 3.83 1 1 2318 1 . . . . . 4.65 0.0 4.65 1 1 2319 1 . . . . . 3.96 0.0 3.96 1 1 2320 1 . . . . . 5.2 0.0 5.2 1 1 2321 1 . . . . . 4.33 0.0 4.33 1 1 2322 1 . . . . . 3.83 0.0 3.83 1 1 2323 1 . . . . . 5.15 0.0 5.15 1 1 2324 1 . . . . . 4.32 0.0 4.32 1 1 2325 1 . . . . . 4.39 0.0 4.39 1 1 2326 1 . . . . . 4.99 0.0 4.99 1 1 2327 1 . . . . . 4.2 0.0 4.2 1 1 2328 1 . . . . . 4.97 0.0 4.97 1 1 2329 1 . . . . . 4.59 0.0 4.59 1 1 2330 1 . . . . . 4.58 0.0 4.58 1 1 2331 1 . . . . . 4.44 0.0 4.44 1 1 2332 1 . . . . . 3.61 0.0 3.61 1 1 2333 1 . . . . . 3.58 0.0 3.58 1 1 2334 1 . . . . . 4.36 0.0 4.36 1 1 2335 1 . . . . . 4.36 0.0 4.36 1 1 2336 1 . . . . . 4.18 0.0 4.18 1 1 2337 1 . . . . . 3.36 0.0 3.36 1 1 2338 1 . . . . . 4.98 0.0 4.98 1 1 2339 1 . . . . . 3.7 0.0 3.7 1 1 2340 1 . . . . . 4.98 0.0 4.98 1 1 2341 1 . . . . . 4.66 0.0 4.66 1 1 2342 1 . . . . . 5.22 0.0 5.22 1 1 2343 1 . . . . . 4.38 0.0 4.38 1 1 2344 1 . . . . . 4.18 0.0 4.18 1 1 2345 1 . . . . . 3.86 0.0 3.86 1 1 2346 1 . . . . . 4.6 0.0 4.6 1 1 2347 1 . . . . . 4.05 0.0 4.05 1 1 2348 1 . . . . . 4.22 0.0 4.22 1 1 2349 1 . . . . . 4.41 0.0 4.41 1 1 2350 1 . . . . . 4.41 0.0 4.41 1 1 2351 1 . . . . . 3.84 0.0 3.84 1 1 2352 1 . . . . . 3.62 0.0 3.62 1 1 2353 1 . . . . . 3.63 0.0 3.63 1 1 2354 1 . . . . . 4.19 0.0 4.19 1 1 2355 1 . . . . . 4.19 0.0 4.19 1 1 2356 1 . . . . . 3.15 0.0 3.15 1 1 2357 1 . . . . . 4.02 0.0 4.02 1 1 2358 1 . . . . . 4.43 0.0 4.43 1 1 2359 1 . . . . . 3.17 0.0 3.17 1 1 2360 1 . . . . . 4.43 0.0 4.43 1 1 2361 1 . . . . . 4.95 0.0 4.95 1 1 2362 1 . . . . . 4.4 0.0 4.4 1 1 2363 1 . . . . . 5.48 0.0 5.48 1 1 2364 1 . . . . . 4.52 0.0 4.52 1 1 2365 1 . . . . . 5.5 0.0 5.5 1 1 2366 1 . . . . . 5.5 0.0 5.5 1 1 2367 1 . . . . . 4.72 0.0 4.72 1 1 2368 1 . . . . . 3.92 0.0 3.92 1 1 2369 1 . . . . . 4.2 0.0 4.2 1 1 2370 1 . . . . . 4.05 0.0 4.05 1 1 2371 1 . . . . . 5.44 0.0 5.44 1 1 2372 1 . . . . . 5.44 0.0 5.44 1 1 2373 1 . . . . . 3.08 0.0 3.08 1 1 2374 1 . . . . . 4.66 0.0 4.66 1 1 2375 1 . . . . . 4.52 0.0 4.52 1 1 2376 1 . . . . . 5.5 0.0 5.5 1 1 2377 1 . . . . . 4.4 0.0 4.4 1 1 2378 1 . . . . . 5.5 0.0 5.5 1 1 2379 1 . . . . . 4.4 0.0 4.4 1 1 2380 1 . . . . . 5.15 0.0 5.15 1 1 2381 1 . . . . . 3.89 0.0 3.89 1 1 2382 1 . . . . . 3.21 0.0 3.21 1 1 2383 1 . . . . . 3.89 0.0 3.89 1 1 2384 1 . . . . . 4.95 0.0 4.95 1 1 2385 1 . . . . . 3.77 0.0 3.77 1 1 2386 1 . . . . . 4.56 0.0 4.56 1 1 2387 1 . . . . . 5.0 0.0 5.0 1 1 2388 1 . . . . . 5.5 0.0 5.5 1 1 2389 1 . . . . . 4.48 0.0 4.48 1 1 2390 1 . . . . . 4.48 0.0 4.48 1 1 2391 1 . . . . . 4.27 0.0 4.27 1 1 2392 1 . . . . . 4.08 0.0 4.08 1 1 2393 1 . . . . . 4.37 0.0 4.37 1 1 2394 1 . . . . . 4.32 0.0 4.32 1 1 2395 1 . . . . . 4.23 0.0 4.23 1 1 2396 1 . . . . . 3.84 0.0 3.84 1 1 2397 1 . . . . . 5.31 0.0 5.31 1 1 2398 1 . . . . . 5.34 0.0 5.34 1 1 2399 1 . . . . . 5.34 0.0 5.34 1 1 2400 1 . . . . . 5.5 0.0 5.5 1 1 2401 1 . . . . . 5.5 0.0 5.5 1 1 2402 1 . . . . . 5.5 0.0 5.5 1 1 2403 1 . . . . . 4.4 0.0 4.4 1 1 2404 1 . . . . . 4.38 0.0 4.38 1 1 2405 1 . . . . . 5.5 0.0 5.5 1 1 2406 1 . . . . . 5.5 0.0 5.5 1 1 2407 1 . . . . . 5.5 0.0 5.5 1 1 2408 1 . . . . . 4.4 0.0 4.4 1 1 2409 1 . . . . . 4.38 0.0 4.38 1 1 2410 1 . . . . . 4.7 0.0 4.7 1 1 2411 1 . . . . . 4.06 0.0 4.06 1 1 2412 1 . . . . . 3.75 0.0 3.75 1 1 2413 1 . . . . . 4.38 0.0 4.38 1 1 2414 1 . . . . . 4.38 0.0 4.38 1 1 2415 1 . . . . . 3.25 0.0 3.25 1 1 2416 1 . . . . . 3.78 0.0 3.78 1 1 2417 1 . . . . . 4.26 0.0 4.26 1 1 2418 1 . . . . . 4.5 0.0 4.5 1 1 2419 1 . . . . . 4.28 0.0 4.28 1 1 2420 1 . . . . . 4.09 0.0 4.09 1 1 2421 1 . . . . . 2.97 0.0 2.97 1 1 2422 1 . . . . . 5.5 0.0 5.5 1 1 2423 1 . . . . . 4.64 0.0 4.64 1 1 2424 1 . . . . . 4.44 0.0 4.44 1 1 2425 1 . . . . . 5.04 0.0 5.04 1 1 2426 1 . . . . . 3.94 0.0 3.94 1 1 2427 1 . . . . . 3.94 0.0 3.94 1 1 2428 1 . . . . . 3.85 0.0 3.85 1 1 2429 1 . . . . . 3.81 0.0 3.81 1 1 2430 1 . . . . . 3.94 0.0 3.94 1 1 2431 1 . . . . . 5.34 0.0 5.34 1 1 2432 1 . . . . . 4.17 0.0 4.17 1 1 2433 1 . . . . . 3.29 0.0 3.29 1 1 2434 1 . . . . . 4.2 0.0 4.2 1 1 2435 1 . . . . . 3.43 0.0 3.43 1 1 2436 1 . . . . . 5.11 0.0 5.11 1 1 2437 1 . . . . . 4.3 0.0 4.3 1 1 2438 1 . . . . . 4.63 0.0 4.63 1 1 2439 1 . . . . . 3.53 0.0 3.53 1 1 2440 1 . . . . . 5.43 0.0 5.43 1 1 2441 1 . . . . . 4.3 0.0 4.3 1 1 2442 1 . . . . . 3.43 0.0 3.43 1 1 2443 1 . . . . . 3.9 0.0 3.9 1 1 2444 1 . . . . . 4.51 0.0 4.51 1 1 2445 1 . . . . . 4.49 0.0 4.49 1 1 2446 1 . . . . . 4.64 0.0 4.64 1 1 2447 1 . . . . . 4.15 0.0 4.15 1 1 2448 1 . . . . . 3.69 0.0 3.69 1 1 2449 1 . . . . . 4.07 0.0 4.07 1 1 2450 1 . . . . . 5.15 0.0 5.15 1 1 2451 1 . . . . . 4.87 0.0 4.87 1 1 2452 1 . . . . . 4.42 0.0 4.42 1 1 2453 1 . . . . . 3.65 0.0 3.65 1 1 2454 1 . . . . . 4.39 0.0 4.39 1 1 2455 1 . . . . . 4.45 0.0 4.45 1 1 2456 1 . . . . . 5.03 0.0 5.03 1 1 2457 1 . . . . . 3.88 0.0 3.88 1 1 2458 1 . . . . . 4.68 0.0 4.68 1 1 2459 1 . . . . . 5.06 0.0 5.06 1 1 2460 1 . . . . . 4.71 0.0 4.71 1 1 2461 1 . . . . . 3.94 0.0 3.94 1 1 2462 1 . . . . . 4.49 0.0 4.49 1 1 2463 1 . . . . . 4.1 0.0 4.1 1 1 2464 1 . . . . . 3.98 0.0 3.98 1 1 2465 1 . . . . . 5.5 0.0 5.5 1 1 2466 1 . . . . . 5.5 0.0 5.5 1 1 2467 1 . . . . . 4.31 0.0 4.31 1 1 2468 1 . . . . . 4.68 0.0 4.68 1 1 2469 1 . . . . . 3.66 0.0 3.66 1 1 2470 1 . . . . . 3.52 0.0 3.52 1 1 2471 1 . . . . . 5.5 0.0 5.5 1 1 2472 1 . . . . . 4.09 0.0 4.09 1 1 2473 1 . . . . . 3.46 0.0 3.46 1 1 2474 1 . . . . . 4.09 0.0 4.09 1 1 2475 1 . . . . . 4.04 0.0 4.04 1 1 2476 1 . . . . . 4.39 0.0 4.39 1 1 2477 1 . . . . . 3.8 0.0 3.8 1 1 2478 1 . . . . . 3.62 0.0 3.62 1 1 2479 1 . . . . . 4.16 0.0 4.16 1 1 2480 1 . . . . . 4.16 0.0 4.16 1 1 2481 1 . . . . . 3.48 0.0 3.48 1 1 2482 1 . . . . . 4.02 0.0 4.02 1 1 2483 1 . . . . . 4.08 0.0 4.08 1 1 2484 1 . . . . . 3.89 0.0 3.89 1 1 2485 1 . . . . . 3.61 0.0 3.61 1 1 2486 1 . . . . . 5.5 0.0 5.5 1 1 2487 1 . . . . . 3.25 0.0 3.25 1 1 2488 1 . . . . . 4.51 0.0 4.51 1 1 2489 1 . . . . . 4.19 0.0 4.19 1 1 2490 1 . . . . . 4.38 0.0 4.38 1 1 2491 1 . . . . . 4.46 0.0 4.46 1 1 2492 1 . . . . . 3.74 0.0 3.74 1 1 2493 1 . . . . . 3.62 0.0 3.62 1 1 2494 1 . . . . . 3.48 0.0 3.48 1 1 2495 1 . . . . . 4.33 0.0 4.33 1 1 2496 1 . . . . . 4.25 0.0 4.25 1 1 2497 1 . . . . . 4.33 0.0 4.33 1 1 2498 1 . . . . . 4.25 0.0 4.25 1 1 2499 1 . . . . . 4.72 0.0 4.72 1 1 2500 1 . . . . . 5.31 0.0 5.31 1 1 2501 1 . . . . . 4.8 0.0 4.8 1 1 2502 1 . . . . . 4.4 0.0 4.4 1 1 2503 1 . . . . . 3.93 0.0 3.93 1 1 2504 1 . . . . . 3.73 0.0 3.73 1 1 2505 1 . . . . . 4.54 0.0 4.54 1 1 2506 1 . . . . . 3.14 0.0 3.14 1 1 2507 1 . . . . . 3.36 0.0 3.36 1 1 2508 1 . . . . . 4.31 0.0 4.31 1 1 2509 1 . . . . . 5.5 0.0 5.5 1 1 2510 1 . . . . . 4.12 0.0 4.12 1 1 2511 1 . . . . . 4.68 0.0 4.68 1 1 2512 1 . . . . . 3.98 0.0 3.98 1 1 2513 1 . . . . . 4.43 0.0 4.43 1 1 2514 1 . . . . . 4.84 0.0 4.84 1 1 2515 1 . . . . . 4.74 0.0 4.74 1 1 2516 1 . . . . . 3.63 0.0 3.63 1 1 2517 1 . . . . . 4.39 0.0 4.39 1 1 2518 1 . . . . . 3.37 0.0 3.37 1 1 2519 1 . . . . . 4.84 0.0 4.84 1 1 2520 1 . . . . . 4.56 0.0 4.56 1 1 2521 1 . . . . . 3.42 0.0 3.42 1 1 2522 1 . . . . . 3.41 0.0 3.41 1 1 2523 1 . . . . . 5.11 0.0 5.11 1 1 2524 1 . . . . . 4.31 0.0 4.31 1 1 2525 1 . . . . . 4.37 0.0 4.37 1 1 2526 1 . . . . . 3.67 0.0 3.67 1 1 2527 1 . . . . . 4.54 0.0 4.54 1 1 2528 1 . . . . . 3.7 0.0 3.7 1 1 2529 1 . . . . . 3.41 0.0 3.41 1 1 2530 1 . . . . . 4.41 0.0 4.41 1 1 2531 1 . . . . . 4.45 0.0 4.45 1 1 2532 1 . . . . . 4.49 0.0 4.49 1 1 2533 1 . . . . . 4.1 0.0 4.1 1 1 2534 1 . . . . . 3.47 0.0 3.47 1 1 2535 1 . . . . . 3.58 0.0 3.58 1 1 2536 1 . . . . . 5.5 0.0 5.5 1 1 2537 1 . . . . . 3.48 0.0 3.48 1 1 2538 1 . . . . . 3.8 0.0 3.8 1 1 2539 1 . . . . . 4.4 0.0 4.4 1 1 2540 1 . . . . . 4.59 0.0 4.59 1 1 2541 1 . . . . . 4.55 0.0 4.55 1 1 2542 1 . . . . . 4.5 0.0 4.5 1 1 2543 1 . . . . . 4.48 0.0 4.48 1 1 2544 1 . . . . . 3.52 0.0 3.52 1 1 2545 1 . . . . . 3.75 0.0 3.75 1 1 2546 1 . . . . . 4.94 0.0 4.94 1 1 2547 1 . . . . . 3.88 0.0 3.88 1 1 2548 1 . . . . . 4.16 0.0 4.16 1 1 2549 1 . . . . . 3.75 0.0 3.75 1 1 2550 1 . . . . . 3.2 0.0 3.2 1 1 2551 1 . . . . . 3.16 0.0 3.16 1 1 2552 1 . . . . . 3.54 0.0 3.54 1 1 2553 1 . . . . . 3.71 0.0 3.71 1 1 2554 1 . . . . . 3.74 0.0 3.74 1 1 2555 1 . . . . . 3.2 0.0 3.2 1 1 2556 1 . . . . . 3.74 0.0 3.74 1 1 2557 1 . . . . . 4.22 0.0 4.22 1 1 2558 1 . . . . . 4.74 0.0 4.74 1 1 2559 1 . . . . . 3.39 0.0 3.39 1 1 2560 1 . . . . . 4.69 0.0 4.69 1 1 2561 1 . . . . . 3.04 0.0 3.04 1 1 2562 1 . . . . . 4.06 0.0 4.06 1 1 2563 1 . . . . . 4.73 0.0 4.73 1 1 2564 1 . . . . . 4.73 0.0 4.73 1 1 2565 1 . . . . . 4.96 0.0 4.96 1 1 2566 1 . . . . . 3.21 0.0 3.21 1 1 2567 1 . . . . . 3.81 0.0 3.81 1 1 2568 1 . . . . . 4.0 0.0 4.0 1 1 2569 1 . . . . . 4.97 0.0 4.97 1 1 2570 1 . . . . . 4.28 0.0 4.28 1 1 2571 1 . . . . . 4.97 0.0 4.97 1 1 2572 1 . . . . . 5.32 0.0 5.32 1 1 2573 1 . . . . . 4.21 0.0 4.21 1 1 2574 1 . . . . . 4.04 0.0 4.04 1 1 2575 1 . . . . . 5.5 0.0 5.5 1 1 2576 1 . . . . . 5.5 0.0 5.5 1 1 2577 1 . . . . . 4.98 0.0 4.98 1 1 2578 1 . . . . . 3.67 0.0 3.67 1 1 2579 1 . . . . . 3.9 0.0 3.9 1 1 2580 1 . . . . . 3.86 0.0 3.86 1 1 2581 1 . . . . . 3.3 0.0 3.3 1 1 2582 1 . . . . . 3.86 0.0 3.86 1 1 2583 1 . . . . . 3.62 0.0 3.62 1 1 2584 1 . . . . . 4.41 0.0 4.41 1 1 2585 1 . . . . . 4.1 0.0 4.1 1 1 2586 1 . . . . . 3.44 0.0 3.44 1 1 2587 1 . . . . . 4.42 0.0 4.42 1 1 2588 1 . . . . . 5.18 0.0 5.18 1 1 2589 1 . . . . . 3.6 0.0 3.6 1 1 2590 1 . . . . . 3.79 0.0 3.79 1 1 2591 1 . . . . . 4.43 0.0 4.43 1 1 2592 1 . . . . . 4.43 0.0 4.43 1 1 2593 1 . . . . . 4.55 0.0 4.55 1 1 2594 1 . . . . . 4.04 0.0 4.04 1 1 2595 1 . . . . . 3.44 0.0 3.44 1 1 2596 1 . . . . . 5.31 0.0 5.31 1 1 2597 1 . . . . . 5.12 0.0 5.12 1 1 2598 1 . . . . . 3.65 0.0 3.65 1 1 2599 1 . . . . . 3.4 0.0 3.4 1 1 2600 1 . . . . . 3.29 0.0 3.29 1 1 2601 1 . . . . . 3.71 0.0 3.71 1 1 2602 1 . . . . . 4.34 0.0 4.34 1 1 2603 1 . . . . . 3.95 0.0 3.95 1 1 2604 1 . . . . . 4.33 0.0 4.33 1 1 2605 1 . . . . . 5.09 0.0 5.09 1 1 2606 1 . . . . . 3.95 0.0 3.95 1 1 2607 1 . . . . . 4.33 0.0 4.33 1 1 2608 1 . . . . . 5.09 0.0 5.09 1 1 2609 1 . . . . . 3.75 0.0 3.75 1 1 2610 1 . . . . . 3.12 0.0 3.12 1 1 2611 1 . . . . . 3.75 0.0 3.75 1 1 2612 1 . . . . . 3.22 0.0 3.22 1 1 2613 1 . . . . . 5.28 0.0 5.28 1 1 2614 1 . . . . . 4.43 0.0 4.43 1 1 2615 1 . . . . . 5.28 0.0 5.28 1 1 2616 1 . . . . . 4.36 0.0 4.36 1 1 2617 1 . . . . . 3.33 0.0 3.33 1 1 2618 1 . . . . . 4.6 0.0 4.6 1 1 2619 1 . . . . . 5.5 0.0 5.5 1 1 2620 1 . . . . . 4.19 0.0 4.19 1 1 2621 1 . . . . . 4.4 0.0 4.4 1 1 2622 1 . . . . . 3.29 0.0 3.29 1 1 2623 1 . . . . . 4.31 0.0 4.31 1 1 2624 1 . . . . . 5.15 0.0 5.15 1 1 2625 1 . . . . . 3.33 0.0 3.33 1 1 2626 1 . . . . . 3.5 0.0 3.5 1 1 2627 1 . . . . . 4.75 0.0 4.75 1 1 2628 1 . . . . . 4.96 0.0 4.96 1 1 2629 1 . . . . . 4.94 0.0 4.94 1 1 2630 1 . . . . . 4.45 0.0 4.45 1 1 2631 1 . . . . . 4.12 0.0 4.12 1 1 2632 1 . . . . . 3.9 0.0 3.9 1 1 2633 1 . . . . . 3.49 0.0 3.49 1 1 2634 1 . . . . . 4.39 0.0 4.39 1 1 2635 1 . . . . . 3.49 0.0 3.49 1 1 2636 1 . . . . . 4.24 0.0 4.24 1 1 2637 1 . . . . . 4.24 0.0 4.24 1 1 2638 1 . . . . . 3.38 0.0 3.38 1 1 2639 1 . . . . . 3.61 0.0 3.61 1 1 2640 1 . . . . . 3.05 0.0 3.05 1 1 2641 1 . . . . . 3.61 0.0 3.61 1 1 2642 1 . . . . . 3.11 0.0 3.11 1 1 2643 1 . . . . . 4.23 0.0 4.23 1 1 2644 1 . . . . . 4.23 0.0 4.23 1 1 2645 1 . . . . . 4.84 0.0 4.84 1 1 2646 1 . . . . . 5.0 0.0 5.0 1 1 2647 1 . . . . . 4.36 0.0 4.36 1 1 2648 1 . . . . . 3.76 0.0 3.76 1 1 2649 1 . . . . . 3.8 0.0 3.8 1 1 2650 1 . . . . . 5.31 0.0 5.31 1 1 2651 1 . . . . . 4.23 0.0 4.23 1 1 2652 1 . . . . . 4.23 0.0 4.23 1 1 2653 1 . . . . . 3.35 0.0 3.35 1 1 2654 1 . . . . . 4.15 0.0 4.15 1 1 2655 1 . . . . . 5.25 0.0 5.25 1 1 2656 1 . . . . . 3.42 0.0 3.42 1 1 2657 1 . . . . . 3.9 0.0 3.9 1 1 2658 1 . . . . . 3.13 0.0 3.13 1 1 2659 1 . . . . . 4.33 0.0 4.33 1 1 2660 1 . . . . . 3.3 0.0 3.3 1 1 2661 1 . . . . . 4.1 0.0 4.1 1 1 2662 1 . . . . . 4.38 0.0 4.38 1 1 2663 1 . . . . . 3.54 0.0 3.54 1 1 2664 1 . . . . . 4.72 0.0 4.72 1 1 2665 1 . . . . . 2.91 0.0 2.91 1 1 2666 1 . . . . . 3.79 0.0 3.79 1 1 2667 1 . . . . . 4.47 0.0 4.47 1 1 2668 1 . . . . . 4.13 0.0 4.13 1 1 2669 1 . . . . . 3.29 0.0 3.29 1 1 2670 1 . . . . . 5.5 0.0 5.5 1 1 2671 1 . . . . . 5.47 0.0 5.47 1 1 2672 1 . . . . . 5.29 0.0 5.29 1 1 2673 1 . . . . . 4.05 0.0 4.05 1 1 2674 1 . . . . . 3.46 0.0 3.46 1 1 2675 1 . . . . . 3.46 0.0 3.46 1 1 2676 1 . . . . . 4.36 0.0 4.36 1 1 2677 1 . . . . . 3.76 0.0 3.76 1 1 2678 1 . . . . . 4.36 0.0 4.36 1 1 2679 1 . . . . . 3.65 0.0 3.65 1 1 2680 1 . . . . . 3.78 0.0 3.78 1 1 2681 1 . . . . . 4.43 0.0 4.43 1 1 2682 1 . . . . . 4.78 0.0 4.78 1 1 2683 1 . . . . . 4.35 0.0 4.35 1 1 2684 1 . . . . . 3.85 0.0 3.85 1 1 2685 1 . . . . . 3.14 0.0 3.14 1 1 2686 1 . . . . . 3.85 0.0 3.85 1 1 2687 1 . . . . . 3.75 0.0 3.75 1 1 2688 1 . . . . . 4.57 0.0 4.57 1 1 2689 1 . . . . . 4.23 0.0 4.23 1 1 2690 1 . . . . . 3.92 0.0 3.92 1 1 2691 1 . . . . . 3.85 0.0 3.85 1 1 2692 1 . . . . . 5.34 0.0 5.34 1 1 2693 1 . . . . . 5.08 0.0 5.08 1 1 2694 1 . . . . . 4.84 0.0 4.84 1 1 2695 1 . . . . . 5.44 0.0 5.44 1 1 2696 1 . . . . . 4.44 0.0 4.44 1 1 2697 1 . . . . . 4.27 0.0 4.27 1 1 2698 1 . . . . . 5.5 0.0 5.5 1 1 2699 1 . . . . . 4.74 0.0 4.74 1 1 2700 1 . . . . . 3.98 0.0 3.98 1 1 2701 1 . . . . . 4.32 0.0 4.32 1 1 2702 1 . . . . . 3.76 0.0 3.76 1 1 2703 1 . . . . . 4.28 0.0 4.28 1 1 2704 1 . . . . . 4.28 0.0 4.28 1 1 2705 1 . . . . . 3.75 0.0 3.75 1 1 2706 1 . . . . . 4.69 0.0 4.69 1 1 2707 1 . . . . . 3.44 0.0 3.44 1 1 2708 1 . . . . . 4.22 0.0 4.22 1 1 2709 1 . . . . . 4.04 0.0 4.04 1 1 2710 1 . . . . . 4.04 0.0 4.04 1 1 2711 1 . . . . . 3.69 0.0 3.69 1 1 2712 1 . . . . . 3.69 0.0 3.69 1 1 2713 1 . . . . . 3.51 0.0 3.51 1 1 2714 1 . . . . . 3.25 0.0 3.25 1 1 2715 1 . . . . . 5.5 0.0 5.5 1 1 2716 1 . . . . . 4.34 0.0 4.34 1 1 2717 1 . . . . . 3.59 0.0 3.59 1 1 2718 1 . . . . . 4.68 0.0 4.68 1 1 2719 1 . . . . . 4.5 0.0 4.5 1 1 2720 1 . . . . . 3.91 0.0 3.91 1 1 2721 1 . . . . . 4.14 0.0 4.14 1 1 2722 1 . . . . . 4.03 0.0 4.03 1 1 2723 1 . . . . . 4.14 0.0 4.14 1 1 2724 1 . . . . . 4.14 0.0 4.14 1 1 2725 1 . . . . . 4.91 0.0 4.91 1 1 2726 1 . . . . . 5.5 0.0 5.5 1 1 2727 1 . . . . . 3.33 0.0 3.33 1 1 2728 1 . . . . . 3.49 0.0 3.49 1 1 2729 1 . . . . . 4.74 0.0 4.74 1 1 2730 1 . . . . . 3.24 0.0 3.24 1 1 2731 1 . . . . . 4.27 0.0 4.27 1 1 2732 1 . . . . . 3.83 0.0 3.83 1 1 2733 1 . . . . . 3.34 0.0 3.34 1 1 2734 1 . . . . . 3.09 0.0 3.09 1 1 2735 1 . . . . . 5.47 0.0 5.47 1 1 2736 1 . . . . . 4.68 0.0 4.68 1 1 2737 1 . . . . . 3.74 0.0 3.74 1 1 2738 1 . . . . . 3.27 0.0 3.27 1 1 2739 1 . . . . . 3.74 0.0 3.74 1 1 2740 1 . . . . . 3.79 0.0 3.79 1 1 2741 1 . . . . . 3.22 0.0 3.22 1 1 2742 1 . . . . . 3.79 0.0 3.79 1 1 2743 1 . . . . . 3.47 0.0 3.47 1 1 2744 1 . . . . . 4.56 0.0 4.56 1 1 2745 1 . . . . . 3.79 0.0 3.79 1 1 2746 1 . . . . . 3.94 0.0 3.94 1 1 2747 1 . . . . . 3.35 0.0 3.35 1 1 2748 1 . . . . . 3.94 0.0 3.94 1 1 2749 1 . . . . . 3.46 0.0 3.46 1 1 2750 1 . . . . . 4.75 0.0 4.75 1 1 2751 1 . . . . . 4.37 0.0 4.37 1 1 2752 1 . . . . . 3.93 0.0 3.93 1 1 2753 1 . . . . . 3.93 0.0 3.93 1 1 2754 1 . . . . . 4.48 0.0 4.48 1 1 2755 1 . . . . . 2.98 0.0 2.98 1 1 2756 1 . . . . . 4.36 0.0 4.36 1 1 2757 1 . . . . . 3.4 0.0 3.4 1 1 2758 1 . . . . . 3.22 0.0 3.22 1 1 2759 1 . . . . . 4.75 0.0 4.75 1 1 2760 1 . . . . . 3.68 0.0 3.68 1 1 2761 1 . . . . . 3.51 0.0 3.51 1 1 2762 1 . . . . . 4.68 0.0 4.68 1 1 2763 1 . . . . . 4.22 0.0 4.22 1 1 2764 1 . . . . . 4.22 0.0 4.22 1 1 2765 1 . . . . . 3.62 0.0 3.62 1 1 2766 1 . . . . . 3.62 0.0 3.62 1 1 2767 1 . . . . . 5.5 0.0 5.5 1 1 2768 1 . . . . . 4.62 0.0 4.62 1 1 2769 1 . . . . . 5.34 0.0 5.34 1 1 2770 1 . . . . . 3.87 0.0 3.87 1 1 2771 1 . . . . . 3.87 0.0 3.87 1 1 2772 1 . . . . . 4.5 0.0 4.5 1 1 2773 1 . . . . . 5.5 0.0 5.5 1 1 2774 1 . . . . . 3.75 0.0 3.75 1 1 2775 1 . . . . . 5.31 0.0 5.31 1 1 2776 1 . . . . . 4.64 0.0 4.64 1 1 2777 1 . . . . . 3.29 0.0 3.29 1 1 2778 1 . . . . . 3.83 0.0 3.83 1 1 2779 1 . . . . . 3.23 0.0 3.23 1 1 2780 1 . . . . . 3.34 0.0 3.34 1 1 2781 1 . . . . . 3.9 0.0 3.9 1 1 2782 1 . . . . . 3.48 0.0 3.48 1 1 2783 1 . . . . . 3.61 0.0 3.61 1 1 2784 1 . . . . . 4.19 0.0 4.19 1 1 2785 1 . . . . . 4.27 0.0 4.27 1 1 2786 1 . . . . . 4.19 0.0 4.19 1 1 2787 1 . . . . . 4.33 0.0 4.33 1 1 2788 1 . . . . . 3.48 0.0 3.48 1 1 2789 1 . . . . . 5.5 0.0 5.5 1 1 2790 1 . . . . . 4.47 0.0 4.47 1 1 2791 1 . . . . . 3.7 0.0 3.7 1 1 2792 1 . . . . . 5.16 0.0 5.16 1 1 2793 1 . . . . . 4.7 0.0 4.7 1 1 2794 1 . . . . . 5.5 0.0 5.5 1 1 2795 1 . . . . . 4.62 0.0 4.62 1 1 2796 1 . . . . . 3.87 0.0 3.87 1 1 2797 1 . . . . . 3.89 0.0 3.89 1 1 2798 1 . . . . . 5.35 0.0 5.35 1 1 2799 1 . . . . . 3.6 0.0 3.6 1 1 2800 1 . . . . . 4.59 0.0 4.59 1 1 2801 1 . . . . . 4.8 0.0 4.8 1 1 2802 1 . . . . . 3.4 0.0 3.4 1 1 2803 1 . . . . . 4.23 0.0 4.23 1 1 2804 1 . . . . . 3.72 0.0 3.72 1 1 2805 1 . . . . . 4.11 0.0 4.11 1 1 2806 1 . . . . . 4.33 0.0 4.33 1 1 2807 1 . . . . . 4.01 0.0 4.01 1 1 2808 1 . . . . . 3.53 0.0 3.53 1 1 2809 1 . . . . . 3.27 0.0 3.27 1 1 2810 1 . . . . . 2.84 0.0 2.84 1 1 2811 1 . . . . . 3.27 0.0 3.27 1 1 2812 1 . . . . . 3.32 0.0 3.32 1 1 2813 1 . . . . . 5.22 0.0 5.22 1 1 2814 1 . . . . . 5.22 0.0 5.22 1 1 2815 1 . . . . . 4.41 0.0 4.41 1 1 2816 1 . . . . . 5.04 0.0 5.04 1 1 2817 1 . . . . . 5.5 0.0 5.5 1 1 2818 1 . . . . . 3.38 0.0 3.38 1 1 2819 1 . . . . . 5.34 0.0 5.34 1 1 2820 1 . . . . . 3.75 0.0 3.75 1 1 2821 1 . . . . . 3.25 0.0 3.25 1 1 2822 1 . . . . . 3.75 0.0 3.75 1 1 2823 1 . . . . . 3.58 0.0 3.58 1 1 2824 1 . . . . . 5.24 0.0 5.24 1 1 2825 1 . . . . . 4.4 0.0 4.4 1 1 2826 1 . . . . . 5.4 0.0 5.4 1 1 2827 1 . . . . . 5.37 0.0 5.37 1 1 2828 1 . . . . . 3.39 0.0 3.39 1 1 2829 1 . . . . . 3.57 0.0 3.57 1 1 2830 1 . . . . . 4.25 0.0 4.25 1 1 2831 1 . . . . . 3.4 0.0 3.4 1 1 2832 1 . . . . . 3.78 0.0 3.78 1 1 2833 1 . . . . . 5.22 0.0 5.22 1 1 2834 1 . . . . . 3.46 0.0 3.46 1 1 2835 1 . . . . . 4.42 0.0 4.42 1 1 2836 1 . . . . . 4.01 0.0 4.01 1 1 2837 1 . . . . . 4.76 0.0 4.76 1 1 2838 1 . . . . . 4.37 0.0 4.37 1 1 2839 1 . . . . . 3.51 0.0 3.51 1 1 2840 1 . . . . . 3.68 0.0 3.68 1 1 2841 1 . . . . . 5.5 0.0 5.5 1 1 2842 1 . . . . . 5.04 0.0 5.04 1 1 2843 1 . . . . . 4.26 0.0 4.26 1 1 2844 1 . . . . . 4.92 0.0 4.92 1 1 2845 1 . . . . . 4.12 0.0 4.12 1 1 2846 1 . . . . . 4.47 0.0 4.47 1 1 2847 1 . . . . . 5.2 0.0 5.2 1 1 2848 1 . . . . . 4.46 0.0 4.46 1 1 2849 1 . . . . . 5.2 0.0 5.2 1 1 2850 1 . . . . . 3.37 0.0 3.37 1 1 2851 1 . . . . . 2.81 0.0 2.81 1 1 2852 1 . . . . . 3.25 0.0 3.25 1 1 2853 1 . . . . . 4.43 0.0 4.43 1 1 2854 1 . . . . . 4.4 0.0 4.4 1 1 2855 1 . . . . . 3.3 0.0 3.3 1 1 2856 1 . . . . . 2.81 0.0 2.81 1 1 2857 1 . . . . . 2.98 0.0 2.98 1 1 2858 1 . . . . . 2.63 0.0 2.63 1 1 2859 1 . . . . . 4.76 0.0 4.76 1 1 2860 1 . . . . . 3.16 0.0 3.16 1 1 2861 1 . . . . . 3.58 0.0 3.58 1 1 2862 1 . . . . . 5.5 0.0 5.5 1 1 2863 1 . . . . . 4.43 0.0 4.43 1 1 2864 1 . . . . . 3.8 0.0 3.8 1 1 2865 1 . . . . . 4.37 0.0 4.37 1 1 2866 1 . . . . . 4.77 0.0 4.77 1 1 2867 1 . . . . . 3.35 0.0 3.35 1 1 2868 1 . . . . . 3.0 0.0 3.0 1 1 2869 1 . . . . . 4.37 0.0 4.37 1 1 2870 1 . . . . . 3.96 0.0 3.96 1 1 2871 1 . . . . . 3.91 0.0 3.91 1 1 2872 1 . . . . . 4.52 0.0 4.52 1 1 2873 1 . . . . . 3.49 0.0 3.49 1 1 2874 1 . . . . . 4.4 0.0 4.4 1 1 2875 1 . . . . . 3.45 0.0 3.45 1 1 2876 1 . . . . . 4.43 0.0 4.43 1 1 2877 1 . . . . . 4.94 0.0 4.94 1 1 2878 1 . . . . . 5.05 0.0 5.05 1 1 2879 1 . . . . . 3.71 0.0 3.71 1 1 2880 1 . . . . . 3.47 0.0 3.47 1 1 2881 1 . . . . . 2.86 0.0 2.86 1 1 2882 1 . . . . . 5.5 0.0 5.5 1 1 2883 1 . . . . . 4.91 0.0 4.91 1 1 2884 1 . . . . . 4.46 0.0 4.46 1 1 2885 1 . . . . . 3.82 0.0 3.82 1 1 2886 1 . . . . . 4.0 0.0 4.0 1 1 2887 1 . . . . . 5.5 0.0 5.5 1 1 2888 1 . . . . . 3.7 0.0 3.7 1 1 2889 1 . . . . . 3.43 0.0 3.43 1 1 2890 1 . . . . . 5.5 0.0 5.5 1 1 2891 1 . . . . . 4.06 0.0 4.06 1 1 2892 1 . . . . . 4.03 0.0 4.03 1 1 2893 1 . . . . . 3.45 0.0 3.45 1 1 2894 1 . . . . . 5.5 0.0 5.5 1 1 2895 1 . . . . . 4.34 0.0 4.34 1 1 2896 1 . . . . . 4.01 0.0 4.01 1 1 2897 1 . . . . . 5.19 0.0 5.19 1 1 2898 1 . . . . . 4.14 0.0 4.14 1 1 2899 1 . . . . . 3.4 0.0 3.4 1 1 2900 1 . . . . . 3.16 0.0 3.16 1 1 2901 1 . . . . . 4.03 0.0 4.03 1 1 2902 1 . . . . . 3.62 0.0 3.62 1 1 2903 1 . . . . . 4.74 0.0 4.74 1 1 2904 1 . . . . . 4.91 0.0 4.91 1 1 2905 1 . . . . . 5.5 0.0 5.5 1 1 2906 1 . . . . . 4.46 0.0 4.46 1 1 2907 1 . . . . . 5.12 0.0 5.12 1 1 2908 1 . . . . . 5.5 0.0 5.5 1 1 2909 1 . . . . . 4.45 0.0 4.45 1 1 2910 1 . . . . . 3.83 0.0 3.83 1 1 2911 1 . . . . . 3.68 0.0 3.68 1 1 2912 1 . . . . . 4.7 0.0 4.7 1 1 2913 1 . . . . . 3.78 0.0 3.78 1 1 2914 1 . . . . . 4.12 0.0 4.12 1 1 2915 1 . . . . . 4.27 0.0 4.27 1 1 2916 1 . . . . . 4.14 0.0 4.14 1 1 2917 1 . . . . . 4.3 0.0 4.3 1 1 2918 1 . . . . . 4.51 0.0 4.51 1 1 2919 1 . . . . . 4.59 0.0 4.59 1 1 2920 1 . . . . . 5.5 0.0 5.5 1 1 2921 1 . . . . . 4.63 0.0 4.63 1 1 2922 1 . . . . . 5.49 0.0 5.49 1 1 2923 1 . . . . . 4.22 0.0 4.22 1 1 2924 1 . . . . . 3.2 0.0 3.2 1 1 2925 1 . . . . . 3.88 0.0 3.88 1 1 2926 1 . . . . . 4.18 0.0 4.18 1 1 2927 1 . . . . . 4.92 0.0 4.92 1 1 2928 1 . . . . . 3.97 0.0 3.97 1 1 2929 1 . . . . . 3.97 0.0 3.97 1 1 2930 1 . . . . . 3.29 0.0 3.29 1 1 2931 1 . . . . . 3.24 0.0 3.24 1 1 2932 1 . . . . . 4.34 0.0 4.34 1 1 2933 1 . . . . . 5.5 0.0 5.5 1 1 2934 1 . . . . . 4.36 0.0 4.36 1 1 2935 1 . . . . . 3.24 0.0 3.24 1 1 2936 1 . . . . . 5.2 0.0 5.2 1 1 2937 1 . . . . . 4.35 0.0 4.35 1 1 2938 1 . . . . . 3.92 0.0 3.92 1 1 2939 1 . . . . . 4.6 0.0 4.6 1 1 2940 1 . . . . . 2.92 0.0 2.92 1 1 2941 1 . . . . . 4.61 0.0 4.61 1 1 2942 1 . . . . . 4.81 0.0 4.81 1 1 2943 1 . . . . . 3.71 0.0 3.71 1 1 2944 1 . . . . . 3.71 0.0 3.71 1 1 2945 1 . . . . . 3.94 0.0 3.94 1 1 2946 1 . . . . . 4.16 0.0 4.16 1 1 2947 1 . . . . . 4.72 0.0 4.72 1 1 2948 1 . . . . . 5.19 0.0 5.19 1 1 2949 1 . . . . . 4.41 0.0 4.41 1 1 2950 1 . . . . . 5.27 0.0 5.27 1 1 2951 1 . . . . . 4.29 0.0 4.29 1 1 2952 1 . . . . . 4.7 0.0 4.7 1 1 2953 1 . . . . . 3.45 0.0 3.45 1 1 2954 1 . . . . . 5.3 0.0 5.3 1 1 2955 1 . . . . . 3.9 0.0 3.9 1 1 2956 1 . . . . . 5.5 0.0 5.5 1 1 2957 1 . . . . . 3.86 0.0 3.86 1 1 2958 1 . . . . . 5.5 0.0 5.5 1 1 2959 1 . . . . . 4.15 0.0 4.15 1 1 2960 1 . . . . . 5.15 0.0 5.15 1 1 2961 1 . . . . . 3.7 0.0 3.7 1 1 2962 1 . . . . . 3.59 0.0 3.59 1 1 2963 1 . . . . . 4.93 0.0 4.93 1 1 2964 1 . . . . . 4.77 0.0 4.77 1 1 2965 1 . . . . . 5.5 0.0 5.5 1 1 2966 1 . . . . . 4.81 0.0 4.81 1 1 2967 1 . . . . . 5.08 0.0 5.08 1 1 2968 1 . . . . . 4.28 0.0 4.28 1 1 2969 1 . . . . . 4.28 0.0 4.28 1 1 2970 1 . . . . . 4.32 0.0 4.32 1 1 2971 1 . . . . . 4.29 0.0 4.29 1 1 2972 1 . . . . . 4.29 0.0 4.29 1 1 2973 1 . . . . . 5.07 0.0 5.07 1 1 2974 1 . . . . . 3.87 0.0 3.87 1 1 2975 1 . . . . . 5.5 0.0 5.5 1 1 2976 1 . . . . . 5.5 0.0 5.5 1 1 2977 1 . . . . . 2.97 0.0 2.97 1 1 2978 1 . . . . . 3.8 0.0 3.8 1 1 2979 1 . . . . . 3.17 0.0 3.17 1 1 2980 1 . . . . . 3.8 0.0 3.8 1 1 2981 1 . . . . . 4.08 0.0 4.08 1 1 2982 1 . . . . . 3.84 0.0 3.84 1 1 2983 1 . . . . . 5.31 0.0 5.31 1 1 2984 1 . . . . . 5.19 0.0 5.19 1 1 2985 1 . . . . . 5.2 0.0 5.2 1 1 2986 1 . . . . . 3.61 0.0 3.61 1 1 2987 1 . . . . . 5.5 0.0 5.5 1 1 2988 1 . . . . . 4.19 0.0 4.19 1 1 2989 1 . . . . . 3.9 0.0 3.9 1 1 2990 1 . . . . . 3.35 0.0 3.35 1 1 2991 1 . . . . . 3.91 0.0 3.91 1 1 2992 1 . . . . . 3.91 0.0 3.91 1 1 2993 1 . . . . . 5.2 0.0 5.2 1 1 2994 1 . . . . . 2.92 0.0 2.92 1 1 2995 1 . . . . . 3.92 0.0 3.92 1 1 2996 1 . . . . . 3.38 0.0 3.38 1 1 2997 1 . . . . . 3.92 0.0 3.92 1 1 2998 1 . . . . . 3.21 0.0 3.21 1 1 2999 1 . . . . . 5.5 0.0 5.5 1 1 3000 1 . . . . . 4.14 0.0 4.14 1 1 3001 1 . . . . . 3.64 0.0 3.64 1 1 3002 1 . . . . . 4.14 0.0 4.14 1 1 3003 1 . . . . . 4.9 0.0 4.9 1 1 3004 1 . . . . . 4.22 0.0 4.22 1 1 3005 1 . . . . . 3.71 0.0 3.71 1 1 3006 1 . . . . . 3.45 0.0 3.45 1 1 3007 1 . . . . . 3.51 0.0 3.51 1 1 3008 1 . . . . . 3.81 0.0 3.81 1 1 3009 1 . . . . . 3.14 0.0 3.14 1 1 3010 1 . . . . . 3.81 0.0 3.81 1 1 3011 1 . . . . . 3.35 0.0 3.35 1 1 3012 1 . . . . . 5.39 0.0 5.39 1 1 3013 1 . . . . . 3.92 0.0 3.92 1 1 3014 1 . . . . . 3.92 0.0 3.92 1 1 3015 1 . . . . . 4.5 0.0 4.5 1 1 3016 1 . . . . . 5.22 0.0 5.22 1 1 3017 1 . . . . . 3.54 0.0 3.54 1 1 3018 1 . . . . . 4.28 0.0 4.28 1 1 3019 1 . . . . . 4.28 0.0 4.28 1 1 3020 1 . . . . . 3.94 0.0 3.94 1 1 3021 1 . . . . . 4.2 0.0 4.2 1 1 3022 1 . . . . . 5.02 0.0 5.02 1 1 3023 1 . . . . . 5.02 0.0 5.02 1 1 3024 1 . . . . . 3.07 0.0 3.07 1 1 3025 1 . . . . . 3.73 0.0 3.73 1 1 3026 1 . . . . . 4.55 0.0 4.55 1 1 3027 1 . . . . . 3.49 0.0 3.49 1 1 3028 1 . . . . . 4.91 0.0 4.91 1 1 3029 1 . . . . . 3.71 0.0 3.71 1 1 3030 1 . . . . . 3.33 0.0 3.33 1 1 3031 1 . . . . . 4.97 0.0 4.97 1 1 3032 1 . . . . . 4.97 0.0 4.97 1 1 3033 1 . . . . . 3.72 0.0 3.72 1 1 3034 1 . . . . . 4.48 0.0 4.48 1 1 3035 1 . . . . . 4.23 0.0 4.23 1 1 3036 1 . . . . . 3.5 0.0 3.5 1 1 3037 1 . . . . . 4.23 0.0 4.23 1 1 3038 1 . . . . . 3.28 0.0 3.28 1 1 3039 1 . . . . . 2.97 0.0 2.97 1 1 3040 1 . . . . . 4.11 0.0 4.11 1 1 3041 1 . . . . . 3.5 0.0 3.5 1 1 3042 1 . . . . . 4.11 0.0 4.11 1 1 3043 1 . . . . . 3.75 0.0 3.75 1 1 3044 1 . . . . . 4.65 0.0 4.65 1 1 3045 1 . . . . . 3.7 0.0 3.7 1 1 3046 1 . . . . . 4.39 0.0 4.39 1 1 3047 1 . . . . . 3.85 0.0 3.85 1 1 3048 1 . . . . . 4.39 0.0 4.39 1 1 3049 1 . . . . . 3.78 0.0 3.78 1 1 3050 1 . . . . . 4.53 0.0 4.53 1 1 3051 1 . . . . . 4.31 0.0 4.31 1 1 3052 1 . . . . . 5.38 0.0 5.38 1 1 3053 1 . . . . . 5.11 0.0 5.11 1 1 3054 1 . . . . . 5.38 0.0 5.38 1 1 3055 1 . . . . . 5.11 0.0 5.11 1 1 3056 1 . . . . . 3.37 0.0 3.37 1 1 3057 1 . . . . . 4.37 0.0 4.37 1 1 3058 1 . . . . . 5.32 0.0 5.32 1 1 3059 1 . . . . . 4.77 0.0 4.77 1 1 3060 1 . . . . . 3.42 0.0 3.42 1 1 3061 1 . . . . . 4.19 0.0 4.19 1 1 3062 1 . . . . . 3.93 0.0 3.93 1 1 3063 1 . . . . . 3.18 0.0 3.18 1 1 3064 1 . . . . . 4.03 0.0 4.03 1 1 3065 1 . . . . . 3.18 0.0 3.18 1 1 3066 1 . . . . . 3.91 0.0 3.91 1 1 3067 1 . . . . . 4.68 0.0 4.68 1 1 3068 1 . . . . . 5.11 0.0 5.11 1 1 3069 1 . . . . . 4.44 0.0 4.44 1 1 3070 1 . . . . . 5.11 0.0 5.11 1 1 3071 1 . . . . . 3.43 0.0 3.43 1 1 3072 1 . . . . . 4.88 0.0 4.88 1 1 3073 1 . . . . . 3.04 0.0 3.04 1 1 3074 1 . . . . . 3.97 0.0 3.97 1 1 3075 1 . . . . . 3.42 0.0 3.42 1 1 3076 1 . . . . . 4.37 0.0 4.37 1 1 3077 1 . . . . . 4.2 0.0 4.2 1 1 3078 1 . . . . . 4.2 0.0 4.2 1 1 3079 1 . . . . . 3.93 0.0 3.93 1 1 3080 1 . . . . . 4.17 0.0 4.17 1 1 3081 1 . . . . . 4.82 0.0 4.82 1 1 3082 1 . . . . . 3.56 0.0 3.56 1 1 3083 1 . . . . . 4.11 0.0 4.11 1 1 3084 1 . . . . . 4.22 0.0 4.22 1 1 3085 1 . . . . . 3.97 0.0 3.97 1 1 3086 1 . . . . . 3.25 0.0 3.25 1 1 3087 1 . . . . . 4.72 0.0 4.72 1 1 3088 1 . . . . . 4.42 0.0 4.42 1 1 3089 1 . . . . . 4.72 0.0 4.72 1 1 3090 1 . . . . . 4.42 0.0 4.42 1 1 3091 1 . . . . . 5.5 0.0 5.5 1 1 3092 1 . . . . . 3.73 0.0 3.73 1 1 3093 1 . . . . . 3.27 0.0 3.27 1 1 3094 1 . . . . . 3.73 0.0 3.73 1 1 3095 1 . . . . . 3.81 0.0 3.81 1 1 3096 1 . . . . . 3.3 0.0 3.3 1 1 3097 1 . . . . . 3.81 0.0 3.81 1 1 3098 1 . . . . . 3.29 0.0 3.29 1 1 3099 1 . . . . . 5.02 0.0 5.02 1 1 3100 1 . . . . . 4.73 0.0 4.73 1 1 3101 1 . . . . . 4.12 0.0 4.12 1 1 3102 1 . . . . . 4.6 0.0 4.6 1 1 3103 1 . . . . . 3.94 0.0 3.94 1 1 3104 1 . . . . . 3.99 0.0 3.99 1 1 3105 1 . . . . . 3.19 0.0 3.19 1 1 3106 1 . . . . . 3.99 0.0 3.99 1 1 3107 1 . . . . . 4.09 0.0 4.09 1 1 3108 1 . . . . . 4.3 0.0 4.3 1 1 3109 1 . . . . . 2.84 0.0 2.84 1 1 3110 1 . . . . . 3.46 0.0 3.46 1 1 3111 1 . . . . . 3.4 0.0 3.4 1 1 3112 1 . . . . . 4.07 0.0 4.07 1 1 3113 1 . . . . . 4.56 0.0 4.56 1 1 3114 1 . . . . . 3.27 0.0 3.27 1 1 3115 1 . . . . . 3.39 0.0 3.39 1 1 3116 1 . . . . . 3.53 0.0 3.53 1 1 3117 1 . . . . . 3.9 0.0 3.9 1 1 3118 1 . . . . . 3.53 0.0 3.53 1 1 3119 1 . . . . . 3.9 0.0 3.9 1 1 3120 1 . . . . . 4.69 0.0 4.69 1 1 3121 1 . . . . . 4.79 0.0 4.79 1 1 3122 1 . . . . . 4.17 0.0 4.17 1 1 3123 1 . . . . . 3.43 0.0 3.43 1 1 3124 1 . . . . . 4.17 0.0 4.17 1 1 3125 1 . . . . . 3.43 0.0 3.43 1 1 3126 1 . . . . . 5.18 0.0 5.18 1 1 3127 1 . . . . . 4.74 0.0 4.74 1 1 3128 1 . . . . . 5.14 0.0 5.14 1 1 3129 1 . . . . . 3.88 0.0 3.88 1 1 3130 1 . . . . . 3.67 0.0 3.67 1 1 3131 1 . . . . . 3.06 0.0 3.06 1 1 3132 1 . . . . . 3.67 0.0 3.67 1 1 3133 1 . . . . . 3.98 0.0 3.98 1 1 3134 1 . . . . . 3.83 0.0 3.83 1 1 3135 1 . . . . . 3.31 0.0 3.31 1 1 3136 1 . . . . . 3.83 0.0 3.83 1 1 3137 1 . . . . . 3.47 0.0 3.47 1 1 3138 1 . . . . . 3.88 0.0 3.88 1 1 3139 1 . . . . . 3.41 0.0 3.41 1 1 3140 1 . . . . . 3.88 0.0 3.88 1 1 3141 1 . . . . . 4.03 0.0 4.03 1 1 3142 1 . . . . . 4.21 0.0 4.21 1 1 3143 1 . . . . . 3.92 0.0 3.92 1 1 3144 1 . . . . . 3.92 0.0 3.92 1 1 3145 1 . . . . . 4.86 0.0 4.86 1 1 3146 1 . . . . . 4.39 0.0 4.39 1 1 3147 1 . . . . . 5.24 0.0 5.24 1 1 3148 1 . . . . . 5.24 0.0 5.24 1 1 3149 1 . . . . . 2.66 0.0 2.66 1 1 3150 1 . . . . . 4.48 0.0 4.48 1 1 3151 1 . . . . . 3.42 0.0 3.42 1 1 3152 1 . . . . . 3.57 0.0 3.57 1 1 3153 1 . . . . . 4.16 0.0 4.16 1 1 3154 1 . . . . . 5.27 0.0 5.27 1 1 3155 1 . . . . . 3.87 0.0 3.87 1 1 3156 1 . . . . . 3.19 0.0 3.19 1 1 3157 1 . . . . . 3.87 0.0 3.87 1 1 3158 1 . . . . . 5.38 0.0 5.38 1 1 3159 1 . . . . . 4.61 0.0 4.61 1 1 3160 1 . . . . . 5.38 0.0 5.38 1 1 3161 1 . . . . . 4.66 0.0 4.66 1 1 3162 1 . . . . . 3.91 0.0 3.91 1 1 3163 1 . . . . . 3.91 0.0 3.91 1 1 3164 1 . . . . . 3.33 0.0 3.33 1 1 3165 1 . . . . . 3.92 0.0 3.92 1 1 3166 1 . . . . . 4.46 0.0 4.46 1 1 3167 1 . . . . . 4.46 0.0 4.46 1 1 3168 1 . . . . . 5.5 0.0 5.5 1 1 3169 1 . . . . . 5.5 0.0 5.5 1 1 3170 1 . . . . . 4.19 0.0 4.19 1 1 3171 1 . . . . . 3.34 0.0 3.34 1 1 3172 1 . . . . . 3.52 0.0 3.52 1 1 3173 1 . . . . . 3.35 0.0 3.35 1 1 3174 1 . . . . . 4.46 0.0 4.46 1 1 3175 1 . . . . . 3.45 0.0 3.45 1 1 3176 1 . . . . . 4.0 0.0 4.0 1 1 3177 1 . . . . . 3.89 0.0 3.89 1 1 3178 1 . . . . . 3.91 0.0 3.91 1 1 3179 1 . . . . . 3.19 0.0 3.19 1 1 3180 1 . . . . . 4.28 0.0 4.28 1 1 3181 1 . . . . . 5.13 0.0 5.13 1 1 3182 1 . . . . . 3.81 0.0 3.81 1 1 3183 1 . . . . . 4.41 0.0 4.41 1 1 3184 1 . . . . . 3.52 0.0 3.52 1 1 3185 1 . . . . . 3.28 0.0 3.28 1 1 3186 1 . . . . . 2.84 0.0 2.84 1 1 3187 1 . . . . . 3.28 0.0 3.28 1 1 3188 1 . . . . . 4.54 0.0 4.54 1 1 3189 1 . . . . . 3.93 0.0 3.93 1 1 3190 1 . . . . . 4.54 0.0 4.54 1 1 3191 1 . . . . . 2.8 0.0 2.8 1 1 3192 1 . . . . . 4.6 0.0 4.6 1 1 3193 1 . . . . . 3.94 0.0 3.94 1 1 3194 1 . . . . . 3.49 0.0 3.49 1 1 3195 1 . . . . . 4.15 0.0 4.15 1 1 stop_ save_ save_CNS/XPLOR_dihedral_2 _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 ALA C 1 1 7 TYR N 1 1 7 TYR CA 1 1 7 TYR C -86.0 -46.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1 2 . 1 1 7 TYR N 1 1 7 TYR CA 1 1 7 TYR C 1 1 8 ALA N -61.999996 -22.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1 3 . 1 1 7 TYR C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -81.0 -41.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1 4 . 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C 1 1 9 GLU N -60.999996 -21.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1 5 . 1 1 8 ALA C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -84.0 -44.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1 6 . 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C 1 1 10 VAL N -63.0 -23.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1 7 . 1 1 9 GLU C 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C -85.0 -44.999996 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1 8 . 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C 1 1 11 MET N -64.0 -23.999998 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1 9 . 1 1 10 VAL C 1 1 11 MET N 1 1 11 MET CA 1 1 11 MET C -86.0 -46.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1 10 . 1 1 11 MET N 1 1 11 MET CA 1 1 11 MET C 1 1 12 ASN N -56.0 -16.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1 11 . 1 1 11 MET C 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C -82.0 -42.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1 12 . 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C 1 1 13 ARG N -61.999996 -22.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1 13 . 1 1 12 ASN C 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C -85.0 -44.999996 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1 14 . 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C 1 1 14 LYS N -66.0 -26.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1 15 . 1 1 13 ARG C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -86.0 -46.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1 16 . 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 VAL N -63.0 -23.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1 17 . 1 1 14 LYS C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -82.0 -42.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1 18 . 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C 1 1 16 ALA N -61.999996 -22.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1 19 . 1 1 15 VAL C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -82.0 -42.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1 20 . 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C 1 1 17 ALA N -63.0 -23.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1 21 . 1 1 16 ALA C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -84.0 -44.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1 22 . 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 LEU N -60.999996 -21.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1 23 . 1 1 17 ALA C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -85.0 -44.999996 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1 24 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 ASP N -60.0 -20.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1 25 . 1 1 25 GLU C 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR C -81.0 -41.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1 26 . 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR C 1 1 27 ALA N -59.0 -19.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1 27 . 1 1 26 TYR C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -86.0 -46.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1 28 . 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 THR N -60.999996 -21.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1 29 . 1 1 27 ALA C 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C -89.99999 -50.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1 30 . 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C 1 1 29 LEU N -61.999996 -22.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1 31 . 1 1 28 THR C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -84.0 -44.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1 32 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 ALA N -65.0 -25.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1 33 . 1 1 29 LEU C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C -81.0 -41.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1 34 . 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C 1 1 31 ALA N -58.0 -18.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1 35 . 1 1 30 ALA C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -83.0 -43.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1 36 . 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C 1 1 32 ASP N -61.999996 -22.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1 37 . 1 1 31 ALA C 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C -86.0 -46.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1 38 . 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C 1 1 33 PHE N -61.999996 -22.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1 39 . 1 1 32 ASP C 1 1 33 PHE N 1 1 33 PHE CA 1 1 33 PHE C -83.0 -43.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1 40 . 1 1 33 PHE N 1 1 33 PHE CA 1 1 33 PHE C 1 1 34 SER N -59.0 -19.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1 41 . 1 1 33 PHE C 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C -86.0 -46.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1 42 . 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C 1 1 35 ARG N -61.999996 -22.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1 43 . 1 1 34 SER C 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C -84.0 -44.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1 44 . 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C 1 1 36 ILE N -63.0 -23.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1 45 . 1 1 35 ARG C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -85.0 -44.999996 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1 46 . 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 ALA N -58.0 -18.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1 47 . 1 1 36 ILE C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C -88.0 -47.999996 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1 48 . 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C 1 1 38 ALA N -55.0 9.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1 49 . 1 1 44 TRP C 1 1 45 MET N 1 1 45 MET CA 1 1 45 MET C -83.0 -43.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1 50 . 1 1 45 MET N 1 1 45 MET CA 1 1 45 MET C 1 1 46 ALA N -59.0 -19.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1 51 . 1 1 45 MET C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -86.0 -46.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1 52 . 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 ALA N -63.0 -15.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1 53 . 1 1 46 ALA C 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C -86.0 -46.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1 54 . 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C 1 1 48 TYR N -61.999996 -22.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1 55 . 1 1 47 ALA C 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR C -84.0 -44.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1 56 . 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR C 1 1 49 TYR N -66.99999 -26.999998 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1 57 . 1 1 48 TYR C 1 1 49 TYR N 1 1 49 TYR CA 1 1 49 TYR C -85.0 -44.999996 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1 58 . 1 1 49 TYR N 1 1 49 TYR CA 1 1 49 TYR C 1 1 50 THR N -61.999996 -5.9999995 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1 59 . 1 1 49 TYR C 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C -85.0 -44.999996 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1 60 . 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C 1 1 51 ALA N -61.999996 -22.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1 61 . 1 1 50 THR C 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C -80.0 -40.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1 62 . 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C 1 1 52 TYR N -60.0 -20.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1 63 . 1 1 51 ALA C 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR C -82.0 -42.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1 64 . 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR C 1 1 53 CYS N -64.0 -23.999998 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1 65 . 1 1 52 TYR C 1 1 53 CYS N 1 1 53 CYS CA 1 1 53 CYS C -89.99999 -50.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1 66 . 1 1 53 CYS N 1 1 53 CYS CA 1 1 53 CYS C 1 1 54 ARG N -60.0 8.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1 67 . 1 1 53 CYS C 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C -137.0 -49.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1 68 . 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C 1 1 55 ILE N -81.0 19.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1 69 . 1 1 54 ARG C 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C -85.0 -44.999996 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1 70 . 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C 1 1 56 ILE N -61.999996 -22.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1 71 . 1 1 55 ILE C 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C -81.0 -41.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1 72 . 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C 1 1 57 PRO N -65.0 -25.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1 73 . 1 1 57 PRO C 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C -84.0 -44.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1 74 . 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C 1 1 59 PHE N -52.0 -8.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1 75 . 1 1 64 GLU C 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C -77.0 -37.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1 76 . 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C 1 1 66 ASP N -71.0 -23.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1 77 . 1 1 65 ALA C 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C -82.0 -42.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1 78 . 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C 1 1 67 ARG N -60.999996 -21.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1 79 . 1 1 66 ASP C 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG C -83.0 -43.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1 80 . 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG C 1 1 68 LEU N -61.999996 -22.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1 81 . 1 1 67 ARG C 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C -84.0 -44.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1 82 . 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C 1 1 69 CYS N -63.0 -23.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1 83 . 1 1 68 LEU C 1 1 69 CYS N 1 1 69 CYS CA 1 1 69 CYS C -83.69999 -43.7 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1 84 . 1 1 69 CYS N 1 1 69 CYS CA 1 1 69 CYS C 1 1 70 GLU N -57.1 -17.1 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1 85 . 1 1 69 CYS C 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C -84.1 -44.1 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1 86 . 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C 1 1 71 GLU N -63.3 -23.3 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1 87 . 1 1 70 GLU C 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C -85.0 -44.999996 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1 88 . 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C 1 1 72 ALA N -61.999996 -22.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1 89 . 1 1 71 GLU C 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C -84.9 -44.9 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1 90 . 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C 1 1 73 GLU N -60.399998 -20.4 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1 91 . 1 1 72 ALA C 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C -85.4 -45.4 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1 92 . 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C 1 1 74 SER N -61.199997 -21.2 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1 93 . 1 1 73 GLU C 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER C -85.0 -44.999996 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1 94 . 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER C 1 1 75 MET N -61.999996 -22.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1 95 . 1 1 74 SER C 1 1 75 MET N 1 1 75 MET CA 1 1 75 MET C -88.3 -48.3 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1 96 . 1 1 75 MET N 1 1 75 MET CA 1 1 75 MET C 1 1 76 LEU N -57.0 -17.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1 97 . 1 1 75 MET C 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C -84.0 -44.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1 98 . 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C 1 1 77 SER N -61.5 -21.5 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1 99 . 1 1 76 LEU C 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER C -87.0 -47.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1 100 . 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER C 1 1 78 LYS N -60.0 -20.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1 101 . 1 1 77 SER C 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C -85.5 -45.5 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1 102 . 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C 1 1 79 ALA N -61.199997 -21.2 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1 103 . 1 1 78 LYS C 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C -86.7 -46.7 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1 104 . 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C 1 1 80 GLU N -59.400005 -19.4 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1 105 . 1 1 79 ALA C 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C -83.0 -43.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1 106 . 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C 1 1 81 SER N -61.999996 -22.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1 107 . 1 1 80 GLU C 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER C -86.0 -46.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1 108 . 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER C 1 1 82 LEU N -43.0 -2.9999998 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1 109 . 1 1 85 ASP C 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C -74.0 -34.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1 110 . 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C 1 1 87 SER N -66.0 -26.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1 111 . 1 1 86 LEU C 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER C -79.0 -39.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1 112 . 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER C 1 1 88 GLU N -60.0 -20.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1 113 . 1 1 87 SER C 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C -85.0 -44.999996 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1 114 . 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C 1 1 89 ILE N -60.999996 -21.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1 115 . 1 1 88 GLU C 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE C -87.0 -47.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1 116 . 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE C 1 1 90 ALA N -61.999996 -22.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1 117 . 1 1 89 ILE C 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C -80.6 -40.6 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1 118 . 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C 1 1 91 CYS N -65.7 -25.7 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1 119 . 1 1 90 ALA C 1 1 91 CYS N 1 1 91 CYS CA 1 1 91 CYS C -84.3 -44.3 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1 120 . 1 1 91 CYS N 1 1 91 CYS CA 1 1 91 CYS C 1 1 92 LEU N -64.4 -24.4 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1 121 . 1 1 91 CYS C 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C -79.1 -39.1 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1 122 . 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C 1 1 93 ARG N -61.600002 -21.6 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1 123 . 1 1 92 LEU C 1 1 93 ARG N 1 1 93 ARG CA 1 1 93 ARG C -88.0 -47.999996 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1 124 . 1 1 93 ARG N 1 1 93 ARG CA 1 1 93 ARG C 1 1 94 SER N -64.0 -8.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1 125 . 1 1 93 ARG C 1 1 94 SER N 1 1 94 SER CA 1 1 94 SER C -84.1 -44.1 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1 126 . 1 1 94 SER N 1 1 94 SER CA 1 1 94 SER C 1 1 95 MET N -62.3 -22.3 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1 127 . 1 1 94 SER C 1 1 95 MET N 1 1 95 MET CA 1 1 95 MET C -84.0 -44.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1 128 . 1 1 95 MET N 1 1 95 MET CA 1 1 95 MET C 1 1 96 ALA N -60.999996 -21.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1 129 . 1 1 95 MET C 1 1 96 ALA N 1 1 96 ALA CA 1 1 96 ALA C -83.0 -43.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1 130 . 1 1 96 ALA N 1 1 96 ALA CA 1 1 96 ALA C 1 1 97 ALA N -62.899998 -22.9 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1 131 . 1 1 96 ALA C 1 1 97 ALA N 1 1 97 ALA CA 1 1 97 ALA C -82.5 -42.5 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1 132 . 1 1 97 ALA N 1 1 97 ALA CA 1 1 97 ALA C 1 1 98 SER N -60.5 -20.5 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1 133 . 1 1 97 ALA C 1 1 98 SER N 1 1 98 SER CA 1 1 98 SER C -86.0 -46.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1 134 . 1 1 98 SER N 1 1 98 SER CA 1 1 98 SER C 1 1 99 ALA N -61.999996 -22.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1 135 . 1 1 98 SER C 1 1 99 ALA N 1 1 99 ALA CA 1 1 99 ALA C -82.0 -42.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1 136 . 1 1 99 ALA N 1 1 99 ALA CA 1 1 99 ALA C 1 1 100 ARG N -66.0 -26.0 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1 137 . 1 1 99 ALA C 1 1 100 ARG N 1 1 100 ARG CA 1 1 100 ARG C -83.0 -43.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1 138 . 1 1 100 ARG N 1 1 100 ARG CA 1 1 100 ARG C 1 1 101 LEU N -60.0 -20.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1 139 . 1 1 100 ARG C 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C -86.0 -46.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1 140 . 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C 1 1 102 LEU N -63.0 -23.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1 141 . 1 1 101 LEU C 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C -115.00001 -39.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1 142 . 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C 1 1 103 VAL N -44.999996 2.9999998 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1 143 . 1 1 111 THR C 1 1 112 TYR N 1 1 112 TYR CA 1 1 112 TYR C -86.0 -46.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1 144 . 1 1 112 TYR N 1 1 112 TYR CA 1 1 112 TYR C 1 1 113 GLY N -57.0 -17.0 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1 145 . 1 1 112 TYR C 1 1 113 GLY N 1 1 113 GLY CA 1 1 113 GLY C -83.0 -43.0 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1 146 . 1 1 113 GLY N 1 1 113 GLY CA 1 1 113 GLY C 1 1 114 ALA N -61.999996 -22.0 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1 147 . 1 1 113 GLY C 1 1 114 ALA N 1 1 114 ALA CA 1 1 114 ALA C -89.0 -49.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1 148 . 1 1 114 ALA N 1 1 114 ALA CA 1 1 114 ALA C 1 1 115 GLU N -58.0 -18.0 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1 149 . 1 1 114 ALA C 1 1 115 GLU N 1 1 115 GLU CA 1 1 115 GLU C -85.59999 -45.6 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1 150 . 1 1 115 GLU N 1 1 115 GLU CA 1 1 115 GLU C 1 1 116 SER N -64.7 -24.7 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1 151 . 1 1 115 GLU C 1 1 116 SER N 1 1 116 SER CA 1 1 116 SER C -81.9 -41.9 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1 152 . 1 1 116 SER N 1 1 116 SER CA 1 1 116 SER C 1 1 117 SER N -61.600002 -21.6 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1 153 . 1 1 116 SER C 1 1 117 SER N 1 1 117 SER CA 1 1 117 SER C -85.0 -44.999996 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1 154 . 1 1 117 SER N 1 1 117 SER CA 1 1 117 SER C 1 1 118 ARG N -58.0 -18.0 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1 155 . 1 1 117 SER C 1 1 118 ARG N 1 1 118 ARG CA 1 1 118 ARG C -86.0 -46.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1 156 . 1 1 118 ARG N 1 1 118 ARG CA 1 1 118 ARG C 1 1 119 GLN N -64.0 -20.0 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1 157 . 1 1 118 ARG C 1 1 119 GLN N 1 1 119 GLN CA 1 1 119 GLN C -83.0 -43.0 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1 158 . 1 1 119 GLN N 1 1 119 GLN CA 1 1 119 GLN C 1 1 120 LEU N -61.999996 -22.0 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1 159 . 1 1 119 GLN C 1 1 120 LEU N 1 1 120 LEU CA 1 1 120 LEU C -84.0 -44.0 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1 160 . 1 1 120 LEU N 1 1 120 LEU CA 1 1 120 LEU C 1 1 121 ALA N -58.0 -18.0 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1 161 . 1 1 120 LEU C 1 1 121 ALA N 1 1 121 ALA CA 1 1 121 ALA C -84.0 -44.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1 162 . 1 1 121 ALA N 1 1 121 ALA CA 1 1 121 ALA C 1 1 122 VAL N -60.999996 -17.0 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1 163 . 1 1 121 ALA C 1 1 122 VAL N 1 1 122 VAL CA 1 1 122 VAL C -89.0 -49.0 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1 164 . 1 1 122 VAL N 1 1 122 VAL CA 1 1 122 VAL C 1 1 123 ALA N -61.999996 -22.0 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1 165 . 1 1 122 VAL C 1 1 123 ALA N 1 1 123 ALA CA 1 1 123 ALA C -85.0 -44.999996 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1 166 . 1 1 123 ALA N 1 1 123 ALA CA 1 1 123 ALA C 1 1 124 LEU N -63.0 -23.0 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1 167 . 1 1 123 ALA C 1 1 124 LEU N 1 1 124 LEU CA 1 1 124 LEU C -83.0 -43.0 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1 168 . 1 1 124 LEU N 1 1 124 LEU CA 1 1 124 LEU C 1 1 125 GLU N -61.999996 -22.0 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1 169 . 1 1 124 LEU C 1 1 125 GLU N 1 1 125 GLU CA 1 1 125 GLU C -85.0 -44.999996 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1 170 . 1 1 125 GLU N 1 1 125 GLU CA 1 1 125 GLU C 1 1 126 ALA N -53.999996 -10.0 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1 171 . 1 1 131 PRO C 1 1 132 ARG N 1 1 132 ARG CA 1 1 132 ARG C -85.0 -44.999996 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1 172 . 1 1 132 ARG N 1 1 132 ARG CA 1 1 132 ARG C 1 1 133 ALA N -56.0 -16.0 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1 173 . 1 1 132 ARG C 1 1 133 ALA N 1 1 133 ALA CA 1 1 133 ALA C -85.0 -44.999996 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1 174 . 1 1 133 ALA N 1 1 133 ALA CA 1 1 133 ALA C 1 1 134 TYR N -66.0 -26.0 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1 175 . 1 1 133 ALA C 1 1 134 TYR N 1 1 134 TYR CA 1 1 134 TYR C -85.0 -44.999996 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1 176 . 1 1 134 TYR N 1 1 134 TYR CA 1 1 134 TYR C 1 1 135 PHE N -59.0 -19.0 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1 177 . 1 1 134 TYR C 1 1 135 PHE N 1 1 135 PHE CA 1 1 135 PHE C -83.399994 -43.4 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1 178 . 1 1 135 PHE N 1 1 135 PHE CA 1 1 135 PHE C 1 1 136 LEU N -61.199997 -21.2 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1 179 . 1 1 135 PHE C 1 1 136 LEU N 1 1 136 LEU CA 1 1 136 LEU C -81.0 -41.0 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1 180 . 1 1 136 LEU N 1 1 136 LEU CA 1 1 136 LEU C 1 1 137 GLN N -60.0 -20.0 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1 181 . 1 1 136 LEU C 1 1 137 GLN N 1 1 137 GLN CA 1 1 137 GLN C -87.0 -47.0 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1 182 . 1 1 137 GLN N 1 1 137 GLN CA 1 1 137 GLN C 1 1 138 ALA N -61.999996 -22.0 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1 183 . 1 1 137 GLN C 1 1 138 ALA N 1 1 138 ALA CA 1 1 138 ALA C -85.0 -44.999996 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1 184 . 1 1 138 ALA N 1 1 138 ALA CA 1 1 138 ALA C 1 1 139 GLN N -57.0 -17.0 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1 185 . 1 1 138 ALA C 1 1 139 GLN N 1 1 139 GLN CA 1 1 139 GLN C -82.0 -42.0 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1 186 . 1 1 139 GLN N 1 1 139 GLN CA 1 1 139 GLN C 1 1 140 SER N -66.99999 -26.999998 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1 187 . 1 1 139 GLN C 1 1 140 SER N 1 1 140 SER CA 1 1 140 SER C -78.0 -38.0 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1 188 . 1 1 140 SER N 1 1 140 SER CA 1 1 140 SER C 1 1 141 LEU N -66.0 -26.0 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1 189 . 1 1 140 SER C 1 1 141 LEU N 1 1 141 LEU CA 1 1 141 LEU C -86.0 -46.0 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1 190 . 1 1 141 LEU N 1 1 141 LEU CA 1 1 141 LEU C 1 1 142 LEU N -63.0 -23.0 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1 191 . 1 1 141 LEU C 1 1 142 LEU N 1 1 142 LEU CA 1 1 142 LEU C -91.0 -50.999996 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1 192 . 1 1 142 LEU N 1 1 142 LEU CA 1 1 142 LEU C 1 1 143 TYR N -61.999996 -18.0 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1 193 . 1 1 152 LYS C 1 1 153 ASP N 1 1 153 ASP CA 1 1 153 ASP C -85.0 -44.999996 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1 194 . 1 1 153 ASP N 1 1 153 ASP CA 1 1 153 ASP C 1 1 154 LYS N -60.0 8.0 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1 195 . 1 1 153 ASP C 1 1 154 LYS N 1 1 154 LYS CA 1 1 154 LYS C -116.0 -40.0 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1 196 . 1 1 154 LYS N 1 1 154 LYS CA 1 1 154 LYS C 1 1 155 ALA N -61.999996 14.0 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1 197 . 1 1 154 LYS C 1 1 155 ALA N 1 1 155 ALA CA 1 1 155 ALA C -94.0 -53.999996 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1 198 . 1 1 155 ALA N 1 1 155 ALA CA 1 1 155 ALA C 1 1 156 LEU N -58.0 -10.0 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1 199 . 1 1 155 ALA C 1 1 156 LEU N 1 1 156 LEU CA 1 1 156 LEU C -71.3 -31.299997 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1 200 . 1 1 156 LEU N 1 1 156 LEU CA 1 1 156 LEU C 1 1 157 PRO N -73.59999 -33.6 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1 201 . 1 1 157 PRO C 1 1 158 PHE N 1 1 158 PHE CA 1 1 158 PHE C -86.3 -46.3 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1 202 . 1 1 158 PHE N 1 1 158 PHE CA 1 1 158 PHE C 1 1 159 ALA N -57.8 -17.8 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1 203 . 1 1 158 PHE C 1 1 159 ALA N 1 1 159 ALA CA 1 1 159 ALA C -84.8 -44.8 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1 204 . 1 1 159 ALA N 1 1 159 ALA CA 1 1 159 ALA C 1 1 160 GLU N -61.199997 -21.2 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1 205 . 1 1 159 ALA C 1 1 160 GLU N 1 1 160 GLU CA 1 1 160 GLU C -85.9 -45.9 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1 206 . 1 1 160 GLU N 1 1 160 GLU CA 1 1 160 GLU C 1 1 161 LYS N -63.500004 -23.5 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1 207 . 1 1 160 GLU C 1 1 161 LYS N 1 1 161 LYS CA 1 1 161 LYS C -85.0 -44.999996 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1 208 . 1 1 161 LYS N 1 1 161 LYS CA 1 1 161 LYS C 1 1 162 SER N -60.999996 -21.0 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1 209 . 1 1 161 LYS C 1 1 162 SER N 1 1 162 SER CA 1 1 162 SER C -80.4 -40.4 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1 210 . 1 1 162 SER N 1 1 162 SER CA 1 1 162 SER C 1 1 163 VAL N -67.3 -27.3 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1 211 . 1 1 162 SER C 1 1 163 VAL N 1 1 163 VAL CA 1 1 163 VAL C -83.0 -43.0 . 164 . C . 165 . N . 165 . CA . 165 . C 1 1 212 . 1 1 163 VAL N 1 1 163 VAL CA 1 1 163 VAL C 1 1 164 SER N -60.999996 -21.0 . 165 . N . 165 . CA . 165 . C . 166 . N 1 1 213 . 1 1 163 VAL C 1 1 164 SER N 1 1 164 SER CA 1 1 164 SER C -84.2 -44.2 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1 214 . 1 1 164 SER N 1 1 164 SER CA 1 1 164 SER C 1 1 165 CYS N -60.7 -20.7 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1 215 . 1 1 164 SER C 1 1 165 CYS N 1 1 165 CYS CA 1 1 165 CYS C -87.0 -47.0 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1 216 . 1 1 165 CYS N 1 1 165 CYS CA 1 1 165 CYS C 1 1 166 TYR N -59.0 -19.0 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1 217 . 1 1 165 CYS C 1 1 166 TYR N 1 1 166 TYR CA 1 1 166 TYR C -89.0 -49.0 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1 218 . 1 1 166 TYR N 1 1 166 TYR CA 1 1 166 TYR C 1 1 167 ALA N -59.0 -19.0 . 168 . N . 168 . CA . 168 . C . 169 . N 1 1 219 . 1 1 166 TYR C 1 1 167 ALA N 1 1 167 ALA CA 1 1 167 ALA C -87.0 -47.0 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1 220 . 1 1 167 ALA N 1 1 167 ALA CA 1 1 167 ALA C 1 1 168 ALA N -53.999996 -2.0 . 169 . N . 169 . CA . 169 . C . 170 . N 1 1 221 . 1 1 180 GLY C 1 1 181 GLU N 1 1 181 GLU CA 1 1 181 GLU C -76.0 -36.0 . 182 . C . 183 . N . 183 . CA . 183 . C 1 1 222 . 1 1 181 GLU N 1 1 181 GLU CA 1 1 181 GLU C 1 1 182 GLN N -66.0 -18.0 . 183 . N . 183 . CA . 183 . C . 184 . N 1 1 223 . 1 1 181 GLU C 1 1 182 GLN N 1 1 182 GLN CA 1 1 182 GLN C -81.6 -41.6 . 183 . C . 184 . N . 184 . CA . 184 . C 1 1 224 . 1 1 182 GLN N 1 1 182 GLN CA 1 1 182 GLN C 1 1 183 GLN N -62.1 -22.1 . 184 . N . 184 . CA . 184 . C . 185 . N 1 1 225 . 1 1 182 GLN C 1 1 183 GLN N 1 1 183 GLN CA 1 1 183 GLN C -83.1 -43.099995 . 184 . C . 185 . N . 185 . CA . 185 . C 1 1 226 . 1 1 183 GLN N 1 1 183 GLN CA 1 1 183 GLN C 1 1 184 ALA N -59.099995 -19.1 . 185 . N . 185 . CA . 185 . C . 186 . N 1 1 227 . 1 1 183 GLN C 1 1 184 ALA N 1 1 184 ALA CA 1 1 184 ALA C -85.7 -45.7 . 185 . C . 186 . N . 186 . CA . 186 . C 1 1 228 . 1 1 184 ALA N 1 1 184 ALA CA 1 1 184 ALA C 1 1 185 ARG N -63.0 -23.0 . 186 . N . 186 . CA . 186 . C . 187 . N 1 1 229 . 1 1 184 ALA C 1 1 185 ARG N 1 1 185 ARG CA 1 1 185 ARG C -84.6 -44.6 . 186 . C . 187 . N . 187 . CA . 187 . C 1 1 230 . 1 1 185 ARG N 1 1 185 ARG CA 1 1 185 ARG C 1 1 186 GLN N -61.600002 -21.6 . 187 . N . 187 . CA . 187 . C . 188 . N 1 1 231 . 1 1 185 ARG C 1 1 186 GLN N 1 1 186 GLN CA 1 1 186 GLN C -88.9 -48.9 . 187 . C . 188 . N . 188 . CA . 188 . C 1 1 232 . 1 1 186 GLN N 1 1 186 GLN CA 1 1 186 GLN C 1 1 187 LEU N -59.7 -19.7 . 188 . N . 188 . CA . 188 . C . 189 . N 1 1 233 . 1 1 186 GLN C 1 1 187 LEU N 1 1 187 LEU CA 1 1 187 LEU C -85.5 -45.5 . 188 . C . 189 . N . 189 . CA . 189 . C 1 1 234 . 1 1 187 LEU N 1 1 187 LEU CA 1 1 187 LEU C 1 1 188 LEU N -63.3 -23.3 . 189 . N . 189 . CA . 189 . C . 190 . N 1 1 235 . 1 1 187 LEU C 1 1 188 LEU N 1 1 188 LEU CA 1 1 188 LEU C -83.399994 -43.4 . 189 . C . 190 . N . 190 . CA . 190 . C 1 1 236 . 1 1 188 LEU N 1 1 188 LEU CA 1 1 188 LEU C 1 1 189 MET N -65.3 -25.3 . 190 . N . 190 . CA . 190 . C . 191 . N 1 1 237 . 1 1 188 LEU C 1 1 189 MET N 1 1 189 MET CA 1 1 189 MET C -79.299995 -39.3 . 190 . C . 191 . N . 191 . CA . 191 . C 1 1 238 . 1 1 189 MET N 1 1 189 MET CA 1 1 189 MET C 1 1 190 LEU N -61.399998 -21.399998 . 191 . N . 191 . CA . 191 . C . 192 . N 1 1 239 . 1 1 189 MET C 1 1 190 LEU N 1 1 190 LEU CA 1 1 190 LEU C -85.0 -44.999996 . 191 . C . 192 . N . 192 . CA . 192 . C 1 1 240 . 1 1 190 LEU N 1 1 190 LEU CA 1 1 190 LEU C 1 1 191 CYS N -60.999996 -21.0 . 192 . N . 192 . CA . 192 . C . 193 . N 1 1 241 . 1 1 190 LEU C 1 1 191 CYS N 1 1 191 CYS CA 1 1 191 CYS C -87.0 -47.0 . 192 . C . 193 . N . 193 . CA . 193 . C 1 1 242 . 1 1 191 CYS N 1 1 191 CYS CA 1 1 191 CYS C 1 1 192 LYS N -50.0 -10.0 . 193 . N . 193 . CA . 193 . C . 194 . 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 MET C C -66.363 47.280 18.913 1.00 . A A . 22 MET C 1 1 1 2 1 1 1 MET CA C -66.482 46.954 20.388 1.00 . A A . 22 MET CA 1 1 1 3 1 1 1 MET CB C -65.545 47.849 21.209 1.00 . A A . 22 MET CB 1 1 1 4 1 1 1 MET CE C -68.728 49.649 20.799 1.00 . A A . 22 MET CE 1 1 1 5 1 1 1 MET CG C -66.015 49.298 21.332 1.00 . A A . 22 MET CG 1 1 1 6 1 1 1 MET H1 H -66.851 44.936 20.081 1.00 . A A . 22 MET H1 1 1 1 7 1 1 1 MET H2 H -66.269 45.295 21.629 1.00 . A A . 22 MET H2 1 1 1 8 1 1 1 MET H3 H -65.217 45.303 20.300 1.00 . A A . 22 MET H3 1 1 1 9 1 1 1 MET HA H -67.503 47.131 20.694 1.00 . A A . 22 MET HA 1 1 1 10 1 1 1 MET HB2 H -65.460 47.440 22.205 1.00 . A A . 22 MET HB2 1 1 1 11 1 1 1 MET HB3 H -64.569 47.848 20.747 1.00 . A A . 22 MET HB3 1 1 1 12 1 1 1 MET HE1 H -68.459 50.536 20.245 1.00 . A A . 22 MET HE1 1 1 1 13 1 1 1 MET HE2 H -69.738 49.748 21.168 1.00 . A A . 22 MET HE2 1 1 1 14 1 1 1 MET HE3 H -68.667 48.787 20.150 1.00 . A A . 22 MET HE3 1 1 1 15 1 1 1 MET HG2 H -65.275 49.857 21.886 1.00 . A A . 22 MET HG2 1 1 1 16 1 1 1 MET HG3 H -66.113 49.717 20.341 1.00 . A A . 22 MET HG3 1 1 1 17 1 1 1 MET N N -66.181 45.524 20.620 1.00 . A A . 22 MET N 1 1 1 18 1 1 1 MET O O -67.360 47.532 18.254 1.00 . A A . 22 MET O 1 1 1 19 1 1 1 MET SD S -67.600 49.443 22.182 1.00 . A A . 22 MET SD 1 1 1 20 1 1 2 GLY C C -65.426 46.335 16.170 1.00 . A A . 23 GLY C 1 1 1 21 1 1 2 GLY CA C -64.935 47.505 16.986 1.00 . A A . 23 GLY CA 1 1 1 22 1 1 2 GLY H H -64.360 47.102 18.968 1.00 . A A . 23 GLY H 1 1 1 23 1 1 2 GLY HA2 H -65.471 48.397 16.694 1.00 . A A . 23 GLY HA2 1 1 1 24 1 1 2 GLY HA3 H -63.881 47.645 16.797 1.00 . A A . 23 GLY HA3 1 1 1 25 1 1 2 GLY N N -65.136 47.269 18.398 1.00 . A A . 23 GLY N 1 1 1 26 1 1 2 GLY O O -65.478 45.212 16.676 1.00 . A A . 23 GLY O 1 1 1 27 1 1 3 GLN C C -65.214 44.517 13.746 1.00 . A A . 24 GLN C 1 1 1 28 1 1 3 GLN CA C -66.301 45.547 14.036 1.00 . A A . 24 GLN CA 1 1 1 29 1 1 3 GLN CB C -66.818 46.161 12.736 1.00 . A A . 24 GLN CB 1 1 1 30 1 1 3 GLN CD C -68.483 47.725 11.655 1.00 . A A . 24 GLN CD 1 1 1 31 1 1 3 GLN CG C -68.089 46.978 12.912 1.00 . A A . 24 GLN CG 1 1 1 32 1 1 3 GLN H H -65.743 47.510 14.591 1.00 . A A . 24 GLN H 1 1 1 33 1 1 3 GLN HA H -67.118 45.053 14.540 1.00 . A A . 24 GLN HA 1 1 1 34 1 1 3 GLN HB2 H -66.055 46.806 12.325 1.00 . A A . 24 GLN HB2 1 1 1 35 1 1 3 GLN HB3 H -67.022 45.366 12.034 1.00 . A A . 24 GLN HB3 1 1 1 36 1 1 3 GLN HE21 H -70.394 47.606 12.153 1.00 . A A . 24 GLN HE21 1 1 1 37 1 1 3 GLN HE22 H -70.047 48.418 10.667 1.00 . A A . 24 GLN HE22 1 1 1 38 1 1 3 GLN HG2 H -68.895 46.313 13.184 1.00 . A A . 24 GLN HG2 1 1 1 39 1 1 3 GLN HG3 H -67.933 47.695 13.705 1.00 . A A . 24 GLN HG3 1 1 1 40 1 1 3 GLN N N -65.802 46.593 14.927 1.00 . A A . 24 GLN N 1 1 1 41 1 1 3 GLN NE2 N -69.771 47.937 11.475 1.00 . A A . 24 GLN NE2 1 1 1 42 1 1 3 GLN O O -65.478 43.320 13.674 1.00 . A A . 24 GLN O 1 1 1 43 1 1 3 GLN OE1 O -67.636 48.110 10.856 1.00 . A A . 24 GLN OE1 1 1 1 44 1 1 4 GLY C C -61.662 44.580 14.081 1.00 . A A . 25 GLY C 1 1 1 45 1 1 4 GLY CA C -62.882 44.126 13.328 1.00 . A A . 25 GLY CA 1 1 1 46 1 1 4 GLY H H -63.846 45.962 13.642 1.00 . A A . 25 GLY H 1 1 1 47 1 1 4 GLY HA2 H -63.140 43.124 13.636 1.00 . A A . 25 GLY HA2 1 1 1 48 1 1 4 GLY HA3 H -62.662 44.129 12.271 1.00 . A A . 25 GLY HA3 1 1 1 49 1 1 4 GLY N N -63.998 44.998 13.581 1.00 . A A . 25 GLY N 1 1 1 50 1 1 4 GLY O O -61.605 45.722 14.531 1.00 . A A . 25 GLY O 1 1 1 51 1 1 5 THR C C -58.265 43.683 14.078 1.00 . A A . 26 THR C 1 1 1 52 1 1 5 THR CA C -59.477 44.020 14.941 1.00 . A A . 26 THR CA 1 1 1 53 1 1 5 THR CB C -59.376 43.256 16.280 1.00 . A A . 26 THR CB 1 1 1 54 1 1 5 THR CG2 C -60.405 43.766 17.283 1.00 . A A . 26 THR CG2 1 1 1 55 1 1 5 THR H H -60.821 42.784 13.900 1.00 . A A . 26 THR H 1 1 1 56 1 1 5 THR HA H -59.479 45.080 15.149 1.00 . A A . 26 THR HA 1 1 1 57 1 1 5 THR HB H -58.386 43.403 16.689 1.00 . A A . 26 THR HB 1 1 1 58 1 1 5 THR HG1 H -58.997 41.566 15.343 1.00 . A A . 26 THR HG1 1 1 1 59 1 1 5 THR HG21 H -60.320 43.205 18.203 1.00 . A A . 26 THR HG21 1 1 1 60 1 1 5 THR HG22 H -61.397 43.641 16.875 1.00 . A A . 26 THR HG22 1 1 1 61 1 1 5 THR HG23 H -60.225 44.812 17.482 1.00 . A A . 26 THR HG23 1 1 1 62 1 1 5 THR N N -60.705 43.691 14.247 1.00 . A A . 26 THR N 1 1 1 63 1 1 5 THR O O -57.923 42.508 13.900 1.00 . A A . 26 THR O 1 1 1 64 1 1 5 THR OG1 O -59.582 41.853 16.054 1.00 . A A . 26 THR OG1 1 1 1 65 1 1 6 ALA C C -55.240 44.248 13.571 1.00 . A A . 27 ALA C 1 1 1 66 1 1 6 ALA CA C -56.458 44.510 12.707 1.00 . A A . 27 ALA CA 1 1 1 67 1 1 6 ALA CB C -56.218 45.722 11.841 1.00 . A A . 27 ALA CB 1 1 1 68 1 1 6 ALA H H -57.985 45.621 13.662 1.00 . A A . 27 ALA H 1 1 1 69 1 1 6 ALA HA H -56.625 43.659 12.063 1.00 . A A . 27 ALA HA 1 1 1 70 1 1 6 ALA HB1 H -56.075 46.580 12.486 1.00 . A A . 27 ALA HB1 1 1 1 71 1 1 6 ALA HB2 H -57.072 45.887 11.202 1.00 . A A . 27 ALA HB2 1 1 1 72 1 1 6 ALA HB3 H -55.333 45.572 11.242 1.00 . A A . 27 ALA HB3 1 1 1 73 1 1 6 ALA N N -57.639 44.699 13.524 1.00 . A A . 27 ALA N 1 1 1 74 1 1 6 ALA O O -55.166 44.709 14.705 1.00 . A A . 27 ALA O 1 1 1 75 1 1 7 TYR C C -52.334 44.525 14.139 1.00 . A A . 28 TYR C 1 1 1 76 1 1 7 TYR CA C -53.036 43.224 13.726 1.00 . A A . 28 TYR CA 1 1 1 77 1 1 7 TYR CB C -52.123 42.376 12.817 1.00 . A A . 28 TYR CB 1 1 1 78 1 1 7 TYR CD1 C -50.569 41.033 14.304 1.00 . A A . 28 TYR CD1 1 1 1 79 1 1 7 TYR CD2 C -49.645 42.815 13.019 1.00 . A A . 28 TYR CD2 1 1 1 80 1 1 7 TYR CE1 C -49.315 40.758 14.818 1.00 . A A . 28 TYR CE1 1 1 1 81 1 1 7 TYR CE2 C -48.397 42.541 13.531 1.00 . A A . 28 TYR CE2 1 1 1 82 1 1 7 TYR CG C -50.755 42.068 13.393 1.00 . A A . 28 TYR CG 1 1 1 83 1 1 7 TYR CZ C -48.239 41.513 14.426 1.00 . A A . 28 TYR CZ 1 1 1 84 1 1 7 TYR H H -54.402 43.186 12.111 1.00 . A A . 28 TYR H 1 1 1 85 1 1 7 TYR HA H -53.285 42.659 14.612 1.00 . A A . 28 TYR HA 1 1 1 86 1 1 7 TYR HB2 H -52.608 41.433 12.617 1.00 . A A . 28 TYR HB2 1 1 1 87 1 1 7 TYR HB3 H -51.980 42.897 11.882 1.00 . A A . 28 TYR HB3 1 1 1 88 1 1 7 TYR HD1 H -51.418 40.435 14.608 1.00 . A A . 28 TYR HD1 1 1 1 89 1 1 7 TYR HD2 H -49.771 43.623 12.315 1.00 . A A . 28 TYR HD2 1 1 1 90 1 1 7 TYR HE1 H -49.179 39.955 15.530 1.00 . A A . 28 TYR HE1 1 1 1 91 1 1 7 TYR HE2 H -47.544 43.133 13.230 1.00 . A A . 28 TYR HE2 1 1 1 92 1 1 7 TYR HH H -46.648 42.065 15.306 1.00 . A A . 28 TYR HH 1 1 1 93 1 1 7 TYR N N -54.275 43.531 13.018 1.00 . A A . 28 TYR N 1 1 1 94 1 1 7 TYR O O -51.939 44.695 15.297 1.00 . A A . 28 TYR O 1 1 1 95 1 1 7 TYR OH O -46.994 41.246 14.941 1.00 . A A . 28 TYR OH 1 1 1 96 1 1 8 ALA C C -52.383 47.530 14.483 1.00 . A A . 29 ALA C 1 1 1 97 1 1 8 ALA CA C -51.596 46.742 13.439 1.00 . A A . 29 ALA CA 1 1 1 98 1 1 8 ALA CB C -51.506 47.533 12.142 1.00 . A A . 29 ALA CB 1 1 1 99 1 1 8 ALA H H -52.538 45.241 12.289 1.00 . A A . 29 ALA H 1 1 1 100 1 1 8 ALA HA H -50.590 46.587 13.808 1.00 . A A . 29 ALA HA 1 1 1 101 1 1 8 ALA HB1 H -51.026 48.482 12.330 1.00 . A A . 29 ALA HB1 1 1 1 102 1 1 8 ALA HB2 H -52.500 47.702 11.755 1.00 . A A . 29 ALA HB2 1 1 1 103 1 1 8 ALA HB3 H -50.930 46.974 11.419 1.00 . A A . 29 ALA HB3 1 1 1 104 1 1 8 ALA N N -52.210 45.445 13.187 1.00 . A A . 29 ALA N 1 1 1 105 1 1 8 ALA O O -51.799 48.142 15.367 1.00 . A A . 29 ALA O 1 1 1 106 1 1 9 GLU C C -54.435 47.704 16.735 1.00 . A A . 30 GLU C 1 1 1 107 1 1 9 GLU CA C -54.586 48.214 15.307 1.00 . A A . 30 GLU CA 1 1 1 108 1 1 9 GLU CB C -56.041 48.054 14.880 1.00 . A A . 30 GLU CB 1 1 1 109 1 1 9 GLU CD C -57.804 48.424 13.135 1.00 . A A . 30 GLU CD 1 1 1 110 1 1 9 GLU CG C -56.409 48.783 13.606 1.00 . A A . 30 GLU CG 1 1 1 111 1 1 9 GLU H H -54.122 46.957 13.669 1.00 . A A . 30 GLU H 1 1 1 112 1 1 9 GLU HA H -54.326 49.261 15.272 1.00 . A A . 30 GLU HA 1 1 1 113 1 1 9 GLU HB2 H -56.237 47.003 14.727 1.00 . A A . 30 GLU HB2 1 1 1 114 1 1 9 GLU HB3 H -56.680 48.410 15.670 1.00 . A A . 30 GLU HB3 1 1 1 115 1 1 9 GLU HG2 H -56.369 49.846 13.791 1.00 . A A . 30 GLU HG2 1 1 1 116 1 1 9 GLU HG3 H -55.702 48.524 12.832 1.00 . A A . 30 GLU HG3 1 1 1 117 1 1 9 GLU N N -53.712 47.489 14.381 1.00 . A A . 30 GLU N 1 1 1 118 1 1 9 GLU O O -54.327 48.492 17.683 1.00 . A A . 30 GLU O 1 1 1 119 1 1 9 GLU OE1 O -58.315 47.353 13.555 1.00 . A A . 30 GLU OE1 1 1 1 120 1 1 9 GLU OE2 O -58.378 49.189 12.344 1.00 . A A . 30 GLU OE2 1 1 1 121 1 1 10 VAL C C -52.976 46.120 18.852 1.00 . A A . 31 VAL C 1 1 1 122 1 1 10 VAL CA C -54.301 45.761 18.185 1.00 . A A . 31 VAL CA 1 1 1 123 1 1 10 VAL CB C -54.430 44.219 18.075 1.00 . A A . 31 VAL CB 1 1 1 124 1 1 10 VAL CG1 C -54.159 43.547 19.415 1.00 . A A . 31 VAL CG1 1 1 1 125 1 1 10 VAL CG2 C -55.804 43.834 17.545 1.00 . A A . 31 VAL CG2 1 1 1 126 1 1 10 VAL H H -54.478 45.818 16.079 1.00 . A A . 31 VAL H 1 1 1 127 1 1 10 VAL HA H -55.111 46.129 18.797 1.00 . A A . 31 VAL HA 1 1 1 128 1 1 10 VAL HB H -53.688 43.870 17.371 1.00 . A A . 31 VAL HB 1 1 1 129 1 1 10 VAL HG11 H -53.168 43.808 19.754 1.00 . A A . 31 VAL HG11 1 1 1 130 1 1 10 VAL HG12 H -54.227 42.475 19.299 1.00 . A A . 31 VAL HG12 1 1 1 131 1 1 10 VAL HG13 H -54.888 43.879 20.139 1.00 . A A . 31 VAL HG13 1 1 1 132 1 1 10 VAL HG21 H -55.939 44.261 16.558 1.00 . A A . 31 VAL HG21 1 1 1 133 1 1 10 VAL HG22 H -56.567 44.211 18.209 1.00 . A A . 31 VAL HG22 1 1 1 134 1 1 10 VAL HG23 H -55.877 42.758 17.482 1.00 . A A . 31 VAL HG23 1 1 1 135 1 1 10 VAL N N -54.408 46.386 16.879 1.00 . A A . 31 VAL N 1 1 1 136 1 1 10 VAL O O -52.944 46.545 20.013 1.00 . A A . 31 VAL O 1 1 1 137 1 1 11 MET C C -50.392 47.760 18.872 1.00 . A A . 32 MET C 1 1 1 138 1 1 11 MET CA C -50.571 46.284 18.622 1.00 . A A . 32 MET CA 1 1 1 139 1 1 11 MET CB C -49.464 45.771 17.716 1.00 . A A . 32 MET CB 1 1 1 140 1 1 11 MET CE C -46.584 44.247 17.539 1.00 . A A . 32 MET CE 1 1 1 141 1 1 11 MET CG C -49.343 44.267 17.692 1.00 . A A . 32 MET CG 1 1 1 142 1 1 11 MET H H -51.984 45.648 17.183 1.00 . A A . 32 MET H 1 1 1 143 1 1 11 MET HA H -50.484 45.781 19.574 1.00 . A A . 32 MET HA 1 1 1 144 1 1 11 MET HB2 H -49.656 46.107 16.708 1.00 . A A . 32 MET HB2 1 1 1 145 1 1 11 MET HB3 H -48.522 46.182 18.049 1.00 . A A . 32 MET HB3 1 1 1 146 1 1 11 MET HE1 H -46.593 45.322 17.630 1.00 . A A . 32 MET HE1 1 1 1 147 1 1 11 MET HE2 H -45.693 43.935 17.015 1.00 . A A . 32 MET HE2 1 1 1 148 1 1 11 MET HE3 H -46.600 43.799 18.521 1.00 . A A . 32 MET HE3 1 1 1 149 1 1 11 MET HG2 H -49.150 43.917 18.696 1.00 . A A . 32 MET HG2 1 1 1 150 1 1 11 MET HG3 H -50.274 43.849 17.338 1.00 . A A . 32 MET HG3 1 1 1 151 1 1 11 MET N N -51.891 45.973 18.106 1.00 . A A . 32 MET N 1 1 1 152 1 1 11 MET O O -49.762 48.145 19.840 1.00 . A A . 32 MET O 1 1 1 153 1 1 11 MET SD S -48.017 43.710 16.620 1.00 . A A . 32 MET SD 1 1 1 154 1 1 12 ASN C C -51.325 50.518 19.466 1.00 . A A . 33 ASN C 1 1 1 155 1 1 12 ASN CA C -50.804 50.034 18.120 1.00 . A A . 33 ASN CA 1 1 1 156 1 1 12 ASN CB C -51.553 50.742 16.986 1.00 . A A . 33 ASN CB 1 1 1 157 1 1 12 ASN CG C -51.265 52.231 16.930 1.00 . A A . 33 ASN CG 1 1 1 158 1 1 12 ASN H H -51.490 48.220 17.262 1.00 . A A . 33 ASN H 1 1 1 159 1 1 12 ASN HA H -49.753 50.266 18.040 1.00 . A A . 33 ASN HA 1 1 1 160 1 1 12 ASN HB2 H -51.260 50.304 16.043 1.00 . A A . 33 ASN HB2 1 1 1 161 1 1 12 ASN HB3 H -52.615 50.603 17.127 1.00 . A A . 33 ASN HB3 1 1 1 162 1 1 12 ASN HD21 H -53.092 52.586 16.250 1.00 . A A . 33 ASN HD21 1 1 1 163 1 1 12 ASN HD22 H -52.080 53.969 16.461 1.00 . A A . 33 ASN HD22 1 1 1 164 1 1 12 ASN N N -50.959 48.586 18.003 1.00 . A A . 33 ASN N 1 1 1 165 1 1 12 ASN ND2 N -52.245 53.005 16.503 1.00 . A A . 33 ASN ND2 1 1 1 166 1 1 12 ASN O O -50.667 51.300 20.153 1.00 . A A . 33 ASN O 1 1 1 167 1 1 12 ASN OD1 O -50.172 52.677 17.259 1.00 . A A . 33 ASN OD1 1 1 1 168 1 1 13 ARG C C -52.222 49.848 22.286 1.00 . A A . 34 ARG C 1 1 1 169 1 1 13 ARG CA C -53.072 50.395 21.135 1.00 . A A . 34 ARG CA 1 1 1 170 1 1 13 ARG CB C -54.515 49.895 21.252 1.00 . A A . 34 ARG CB 1 1 1 171 1 1 13 ARG CD C -56.632 49.824 22.611 1.00 . A A . 34 ARG CD 1 1 1 172 1 1 13 ARG CG C -55.192 50.301 22.552 1.00 . A A . 34 ARG CG 1 1 1 173 1 1 13 ARG CZ C -58.550 49.930 24.192 1.00 . A A . 34 ARG CZ 1 1 1 174 1 1 13 ARG H H -52.976 49.402 19.269 1.00 . A A . 34 ARG H 1 1 1 175 1 1 13 ARG HA H -53.070 51.473 21.193 1.00 . A A . 34 ARG HA 1 1 1 176 1 1 13 ARG HB2 H -55.091 50.295 20.430 1.00 . A A . 34 ARG HB2 1 1 1 177 1 1 13 ARG HB3 H -54.516 48.817 21.190 1.00 . A A . 34 ARG HB3 1 1 1 178 1 1 13 ARG HD2 H -57.177 50.259 21.787 1.00 . A A . 34 ARG HD2 1 1 1 179 1 1 13 ARG HD3 H -56.649 48.748 22.526 1.00 . A A . 34 ARG HD3 1 1 1 180 1 1 13 ARG HE H -56.728 50.721 24.506 1.00 . A A . 34 ARG HE 1 1 1 181 1 1 13 ARG HG2 H -54.649 49.868 23.379 1.00 . A A . 34 ARG HG2 1 1 1 182 1 1 13 ARG HG3 H -55.173 51.378 22.634 1.00 . A A . 34 ARG HG3 1 1 1 183 1 1 13 ARG HH11 H -58.953 48.948 22.461 1.00 . A A . 34 ARG HH11 1 1 1 184 1 1 13 ARG HH12 H -60.269 49.033 23.576 1.00 . A A . 34 ARG HH12 1 1 1 185 1 1 13 ARG HH21 H -58.479 50.845 26.010 1.00 . A A . 34 ARG HH21 1 1 1 186 1 1 13 ARG HH22 H -59.995 50.124 25.615 1.00 . A A . 34 ARG HH22 1 1 1 187 1 1 13 ARG N N -52.497 50.029 19.855 1.00 . A A . 34 ARG N 1 1 1 188 1 1 13 ARG NE N -57.281 50.214 23.871 1.00 . A A . 34 ARG NE 1 1 1 189 1 1 13 ARG NH1 N -59.319 49.250 23.344 1.00 . A A . 34 ARG NH1 1 1 1 190 1 1 13 ARG NH2 N -59.047 50.330 25.363 1.00 . A A . 34 ARG NH2 1 1 1 191 1 1 13 ARG O O -51.973 50.542 23.276 1.00 . A A . 34 ARG O 1 1 1 192 1 1 14 LYS C C -49.631 48.627 23.361 1.00 . A A . 35 LYS C 1 1 1 193 1 1 14 LYS CA C -50.978 47.943 23.175 1.00 . A A . 35 LYS CA 1 1 1 194 1 1 14 LYS CB C -50.768 46.464 22.832 1.00 . A A . 35 LYS CB 1 1 1 195 1 1 14 LYS CD C -52.512 45.444 24.343 1.00 . A A . 35 LYS CD 1 1 1 196 1 1 14 LYS CE C -53.746 44.554 24.412 1.00 . A A . 35 LYS CE 1 1 1 197 1 1 14 LYS CG C -52.030 45.614 22.906 1.00 . A A . 35 LYS CG 1 1 1 198 1 1 14 LYS H H -51.998 48.107 21.323 1.00 . A A . 35 LYS H 1 1 1 199 1 1 14 LYS HA H -51.521 48.010 24.102 1.00 . A A . 35 LYS HA 1 1 1 200 1 1 14 LYS HB2 H -50.376 46.396 21.828 1.00 . A A . 35 LYS HB2 1 1 1 201 1 1 14 LYS HB3 H -50.042 46.051 23.517 1.00 . A A . 35 LYS HB3 1 1 1 202 1 1 14 LYS HD2 H -51.724 44.995 24.929 1.00 . A A . 35 LYS HD2 1 1 1 203 1 1 14 LYS HD3 H -52.756 46.415 24.750 1.00 . A A . 35 LYS HD3 1 1 1 204 1 1 14 LYS HE2 H -54.539 45.016 23.843 1.00 . A A . 35 LYS HE2 1 1 1 205 1 1 14 LYS HE3 H -53.505 43.595 23.977 1.00 . A A . 35 LYS HE3 1 1 1 206 1 1 14 LYS HG2 H -52.806 46.098 22.331 1.00 . A A . 35 LYS HG2 1 1 1 207 1 1 14 LYS HG3 H -51.821 44.641 22.485 1.00 . A A . 35 LYS HG3 1 1 1 208 1 1 14 LYS HZ1 H -53.582 43.672 26.307 1.00 . A A . 35 LYS HZ1 1 1 1 209 1 1 14 LYS HZ2 H -55.171 43.949 25.820 1.00 . A A . 35 LYS HZ2 1 1 1 210 1 1 14 LYS HZ3 H -54.211 45.244 26.336 1.00 . A A . 35 LYS HZ3 1 1 1 211 1 1 14 LYS N N -51.783 48.597 22.146 1.00 . A A . 35 LYS N 1 1 1 212 1 1 14 LYS NZ N -54.214 44.350 25.810 1.00 . A A . 35 LYS NZ 1 1 1 213 1 1 14 LYS O O -49.193 48.829 24.481 1.00 . A A . 35 LYS O 1 1 1 214 1 1 15 VAL C C -47.798 51.024 22.950 1.00 . A A . 36 VAL C 1 1 1 215 1 1 15 VAL CA C -47.697 49.653 22.300 1.00 . A A . 36 VAL CA 1 1 1 216 1 1 15 VAL CB C -47.053 49.764 20.891 1.00 . A A . 36 VAL CB 1 1 1 217 1 1 15 VAL CG1 C -45.800 50.631 20.927 1.00 . A A . 36 VAL CG1 1 1 1 218 1 1 15 VAL CG2 C -46.713 48.378 20.364 1.00 . A A . 36 VAL CG2 1 1 1 219 1 1 15 VAL H H -49.407 48.812 21.383 1.00 . A A . 36 VAL H 1 1 1 220 1 1 15 VAL HA H -47.052 49.039 22.913 1.00 . A A . 36 VAL HA 1 1 1 221 1 1 15 VAL HB H -47.767 50.217 20.219 1.00 . A A . 36 VAL HB 1 1 1 222 1 1 15 VAL HG11 H -45.376 50.693 19.936 1.00 . A A . 36 VAL HG11 1 1 1 223 1 1 15 VAL HG12 H -45.077 50.192 21.599 1.00 . A A . 36 VAL HG12 1 1 1 224 1 1 15 VAL HG13 H -46.058 51.621 21.271 1.00 . A A . 36 VAL HG13 1 1 1 225 1 1 15 VAL HG21 H -47.621 47.812 20.222 1.00 . A A . 36 VAL HG21 1 1 1 226 1 1 15 VAL HG22 H -46.081 47.868 21.077 1.00 . A A . 36 VAL HG22 1 1 1 227 1 1 15 VAL HG23 H -46.190 48.468 19.425 1.00 . A A . 36 VAL HG23 1 1 1 228 1 1 15 VAL N N -48.994 48.993 22.258 1.00 . A A . 36 VAL N 1 1 1 229 1 1 15 VAL O O -46.948 51.398 23.754 1.00 . A A . 36 VAL O 1 1 1 230 1 1 16 ALA C C -49.187 52.997 24.699 1.00 . A A . 37 ALA C 1 1 1 231 1 1 16 ALA CA C -49.044 53.090 23.183 1.00 . A A . 37 ALA CA 1 1 1 232 1 1 16 ALA CB C -50.268 53.758 22.571 1.00 . A A . 37 ALA CB 1 1 1 233 1 1 16 ALA H H -49.504 51.409 21.971 1.00 . A A . 37 ALA H 1 1 1 234 1 1 16 ALA HA H -48.174 53.686 22.948 1.00 . A A . 37 ALA HA 1 1 1 235 1 1 16 ALA HB1 H -50.146 53.821 21.500 1.00 . A A . 37 ALA HB1 1 1 1 236 1 1 16 ALA HB2 H -50.379 54.751 22.979 1.00 . A A . 37 ALA HB2 1 1 1 237 1 1 16 ALA HB3 H -51.149 53.175 22.799 1.00 . A A . 37 ALA HB3 1 1 1 238 1 1 16 ALA N N -48.849 51.764 22.613 1.00 . A A . 37 ALA N 1 1 1 239 1 1 16 ALA O O -48.602 53.784 25.438 1.00 . A A . 37 ALA O 1 1 1 240 1 1 17 ALA C C -48.832 51.289 27.185 1.00 . A A . 38 ALA C 1 1 1 241 1 1 17 ALA CA C -50.125 51.776 26.575 1.00 . A A . 38 ALA CA 1 1 1 242 1 1 17 ALA CB C -51.234 50.778 26.833 1.00 . A A . 38 ALA CB 1 1 1 243 1 1 17 ALA H H -50.438 51.450 24.510 1.00 . A A . 38 ALA H 1 1 1 244 1 1 17 ALA HA H -50.386 52.710 27.043 1.00 . A A . 38 ALA HA 1 1 1 245 1 1 17 ALA HB1 H -50.992 49.845 26.348 1.00 . A A . 38 ALA HB1 1 1 1 246 1 1 17 ALA HB2 H -52.166 51.162 26.448 1.00 . A A . 38 ALA HB2 1 1 1 247 1 1 17 ALA HB3 H -51.318 50.615 27.898 1.00 . A A . 38 ALA HB3 1 1 1 248 1 1 17 ALA N N -49.963 52.021 25.152 1.00 . A A . 38 ALA N 1 1 1 249 1 1 17 ALA O O -48.482 51.671 28.286 1.00 . A A . 38 ALA O 1 1 1 250 1 1 18 LEU C C -45.853 50.901 27.225 1.00 . A A . 39 LEU C 1 1 1 251 1 1 18 LEU CA C -46.882 49.838 26.869 1.00 . A A . 39 LEU CA 1 1 1 252 1 1 18 LEU CB C -46.348 48.943 25.744 1.00 . A A . 39 LEU CB 1 1 1 253 1 1 18 LEU CD1 C -45.260 47.204 27.172 1.00 . A A . 39 LEU CD1 1 1 1 254 1 1 18 LEU CD2 C -44.615 47.438 24.777 1.00 . A A . 39 LEU CD2 1 1 1 255 1 1 18 LEU CG C -45.062 48.175 26.024 1.00 . A A . 39 LEU CG 1 1 1 256 1 1 18 LEU H H -48.464 50.239 25.537 1.00 . A A . 39 LEU H 1 1 1 257 1 1 18 LEU HA H -47.083 49.229 27.736 1.00 . A A . 39 LEU HA 1 1 1 258 1 1 18 LEU HB2 H -47.115 48.224 25.498 1.00 . A A . 39 LEU HB2 1 1 1 259 1 1 18 LEU HB3 H -46.182 49.567 24.877 1.00 . A A . 39 LEU HB3 1 1 1 260 1 1 18 LEU HD11 H -45.525 47.752 28.064 1.00 . A A . 39 LEU HD11 1 1 1 261 1 1 18 LEU HD12 H -44.344 46.658 27.344 1.00 . A A . 39 LEU HD12 1 1 1 262 1 1 18 LEU HD13 H -46.051 46.512 26.925 1.00 . A A . 39 LEU HD13 1 1 1 263 1 1 18 LEU HD21 H -43.747 46.837 25.004 1.00 . A A . 39 LEU HD21 1 1 1 264 1 1 18 LEU HD22 H -44.363 48.154 24.008 1.00 . A A . 39 LEU HD22 1 1 1 265 1 1 18 LEU HD23 H -45.413 46.800 24.428 1.00 . A A . 39 LEU HD23 1 1 1 266 1 1 18 LEU HG H -44.285 48.871 26.303 1.00 . A A . 39 LEU HG 1 1 1 267 1 1 18 LEU N N -48.128 50.456 26.434 1.00 . A A . 39 LEU N 1 1 1 268 1 1 18 LEU O O -45.130 50.770 28.208 1.00 . A A . 39 LEU O 1 1 1 269 1 1 19 ASP C C -45.189 53.764 27.956 1.00 . A A . 40 ASP C 1 1 1 270 1 1 19 ASP CA C -44.867 53.045 26.638 1.00 . A A . 40 ASP CA 1 1 1 271 1 1 19 ASP CB C -44.957 54.032 25.462 1.00 . A A . 40 ASP CB 1 1 1 272 1 1 19 ASP CG C -43.988 55.199 25.571 1.00 . A A . 40 ASP CG 1 1 1 273 1 1 19 ASP H H -46.408 51.978 25.647 1.00 . A A . 40 ASP H 1 1 1 274 1 1 19 ASP HA H -43.866 52.644 26.687 1.00 . A A . 40 ASP HA 1 1 1 275 1 1 19 ASP HB2 H -44.741 53.503 24.545 1.00 . A A . 40 ASP HB2 1 1 1 276 1 1 19 ASP HB3 H -45.961 54.425 25.412 1.00 . A A . 40 ASP HB3 1 1 1 277 1 1 19 ASP N N -45.796 51.940 26.415 1.00 . A A . 40 ASP N 1 1 1 278 1 1 19 ASP O O -44.312 54.001 28.785 1.00 . A A . 40 ASP O 1 1 1 279 1 1 19 ASP OD1 O -42.797 55.019 25.224 1.00 . A A . 40 ASP OD1 1 1 1 280 1 1 19 ASP OD2 O -44.426 56.298 25.977 1.00 . A A . 40 ASP OD2 1 1 1 281 1 1 20 SER C C -46.919 53.970 30.615 1.00 . A A . 41 SER C 1 1 1 282 1 1 20 SER CA C -46.930 54.813 29.315 1.00 . A A . 41 SER CA 1 1 1 283 1 1 20 SER CB C -48.331 55.356 29.058 1.00 . A A . 41 SER CB 1 1 1 284 1 1 20 SER H H -47.120 53.819 27.457 1.00 . A A . 41 SER H 1 1 1 285 1 1 20 SER HA H -46.268 55.653 29.454 1.00 . A A . 41 SER HA 1 1 1 286 1 1 20 SER HB2 H -48.996 54.537 28.827 1.00 . A A . 41 SER HB2 1 1 1 287 1 1 20 SER HB3 H -48.684 55.870 29.940 1.00 . A A . 41 SER HB3 1 1 1 288 1 1 20 SER HG H -47.463 56.228 27.535 1.00 . A A . 41 SER HG 1 1 1 289 1 1 20 SER N N -46.465 54.085 28.139 1.00 . A A . 41 SER N 1 1 1 290 1 1 20 SER O O -46.584 54.478 31.690 1.00 . A A . 41 SER O 1 1 1 291 1 1 20 SER OG O -48.326 56.263 27.968 1.00 . A A . 41 SER OG 1 1 1 292 1 1 21 VAL C C -46.113 51.453 32.311 1.00 . A A . 42 VAL C 1 1 1 293 1 1 21 VAL CA C -47.466 51.841 31.676 1.00 . A A . 42 VAL CA 1 1 1 294 1 1 21 VAL CB C -48.276 50.553 31.297 1.00 . A A . 42 VAL CB 1 1 1 295 1 1 21 VAL CG1 C -47.500 49.666 30.348 1.00 . A A . 42 VAL CG1 1 1 1 296 1 1 21 VAL CG2 C -48.706 49.771 32.521 1.00 . A A . 42 VAL CG2 1 1 1 297 1 1 21 VAL H H -47.477 52.323 29.623 1.00 . A A . 42 VAL H 1 1 1 298 1 1 21 VAL HA H -48.043 52.392 32.403 1.00 . A A . 42 VAL HA 1 1 1 299 1 1 21 VAL HB H -49.169 50.876 30.781 1.00 . A A . 42 VAL HB 1 1 1 300 1 1 21 VAL HG11 H -46.590 49.335 30.823 1.00 . A A . 42 VAL HG11 1 1 1 301 1 1 21 VAL HG12 H -47.262 50.228 29.456 1.00 . A A . 42 VAL HG12 1 1 1 302 1 1 21 VAL HG13 H -48.104 48.811 30.081 1.00 . A A . 42 VAL HG13 1 1 1 303 1 1 21 VAL HG21 H -47.831 49.503 33.094 1.00 . A A . 42 VAL HG21 1 1 1 304 1 1 21 VAL HG22 H -49.223 48.875 32.211 1.00 . A A . 42 VAL HG22 1 1 1 305 1 1 21 VAL HG23 H -49.363 50.377 33.125 1.00 . A A . 42 VAL HG23 1 1 1 306 1 1 21 VAL N N -47.305 52.702 30.510 1.00 . A A . 42 VAL N 1 1 1 307 1 1 21 VAL O O -45.113 51.262 31.614 1.00 . A A . 42 VAL O 1 1 1 308 1 1 22 PRO C C -44.412 49.525 33.956 1.00 . A A . 43 PRO C 1 1 1 309 1 1 22 PRO CA C -44.898 50.910 34.404 1.00 . A A . 43 PRO CA 1 1 1 310 1 1 22 PRO CB C -45.411 50.821 35.847 1.00 . A A . 43 PRO CB 1 1 1 311 1 1 22 PRO CD C -47.183 51.744 34.558 1.00 . A A . 43 PRO CD 1 1 1 312 1 1 22 PRO CG C -46.527 51.794 35.906 1.00 . A A . 43 PRO CG 1 1 1 313 1 1 22 PRO HA H -44.091 51.624 34.344 1.00 . A A . 43 PRO HA 1 1 1 314 1 1 22 PRO HB2 H -45.749 49.815 36.049 1.00 . A A . 43 PRO HB2 1 1 1 315 1 1 22 PRO HB3 H -44.620 51.085 36.532 1.00 . A A . 43 PRO HB3 1 1 1 316 1 1 22 PRO HD2 H -47.981 51.017 34.523 1.00 . A A . 43 PRO HD2 1 1 1 317 1 1 22 PRO HD3 H -47.556 52.722 34.293 1.00 . A A . 43 PRO HD3 1 1 1 318 1 1 22 PRO HG2 H -47.226 51.503 36.676 1.00 . A A . 43 PRO HG2 1 1 1 319 1 1 22 PRO HG3 H -46.141 52.785 36.099 1.00 . A A . 43 PRO HG3 1 1 1 320 1 1 22 PRO N N -46.081 51.353 33.656 1.00 . A A . 43 PRO N 1 1 1 321 1 1 22 PRO O O -45.214 48.660 33.595 1.00 . A A . 43 PRO O 1 1 1 322 1 1 23 PRO C C -42.981 46.823 34.400 1.00 . A A . 44 PRO C 1 1 1 323 1 1 23 PRO CA C -42.473 48.017 33.588 1.00 . A A . 44 PRO CA 1 1 1 324 1 1 23 PRO CB C -40.971 48.237 33.836 1.00 . A A . 44 PRO CB 1 1 1 325 1 1 23 PRO CD C -42.070 50.247 34.482 1.00 . A A . 44 PRO CD 1 1 1 326 1 1 23 PRO CG C -40.910 49.359 34.813 1.00 . A A . 44 PRO CG 1 1 1 327 1 1 23 PRO HA H -42.644 47.830 32.537 1.00 . A A . 44 PRO HA 1 1 1 328 1 1 23 PRO HB2 H -40.534 47.335 34.238 1.00 . A A . 44 PRO HB2 1 1 1 329 1 1 23 PRO HB3 H -40.485 48.498 32.908 1.00 . A A . 44 PRO HB3 1 1 1 330 1 1 23 PRO HD2 H -42.410 50.770 35.364 1.00 . A A . 44 PRO HD2 1 1 1 331 1 1 23 PRO HD3 H -41.807 50.945 33.701 1.00 . A A . 44 PRO HD3 1 1 1 332 1 1 23 PRO HG2 H -41.005 48.975 35.818 1.00 . A A . 44 PRO HG2 1 1 1 333 1 1 23 PRO HG3 H -39.980 49.897 34.701 1.00 . A A . 44 PRO HG3 1 1 1 334 1 1 23 PRO N N -43.084 49.290 34.011 1.00 . A A . 44 PRO N 1 1 1 335 1 1 23 PRO O O -42.865 45.680 33.976 1.00 . A A . 44 PRO O 1 1 1 336 1 1 24 THR C C -45.266 45.375 35.721 1.00 . A A . 45 THR C 1 1 1 337 1 1 24 THR CA C -44.093 46.092 36.418 1.00 . A A . 45 THR CA 1 1 1 338 1 1 24 THR CB C -44.583 46.739 37.724 1.00 . A A . 45 THR CB 1 1 1 339 1 1 24 THR CG2 C -45.150 45.698 38.659 1.00 . A A . 45 THR CG2 1 1 1 340 1 1 24 THR H H -43.588 48.028 35.867 1.00 . A A . 45 THR H 1 1 1 341 1 1 24 THR HA H -43.318 45.379 36.654 1.00 . A A . 45 THR HA 1 1 1 342 1 1 24 THR HB H -45.352 47.463 37.491 1.00 . A A . 45 THR HB 1 1 1 343 1 1 24 THR HG1 H -43.164 46.860 39.093 1.00 . A A . 45 THR HG1 1 1 1 344 1 1 24 THR HG21 H -45.492 46.177 39.563 1.00 . A A . 45 THR HG21 1 1 1 345 1 1 24 THR HG22 H -44.379 44.981 38.893 1.00 . A A . 45 THR HG22 1 1 1 346 1 1 24 THR HG23 H -45.975 45.202 38.174 1.00 . A A . 45 THR HG23 1 1 1 347 1 1 24 THR N N -43.541 47.103 35.561 1.00 . A A . 45 THR N 1 1 1 348 1 1 24 THR O O -45.400 44.152 35.794 1.00 . A A . 45 THR O 1 1 1 349 1 1 24 THR OG1 O -43.486 47.404 38.367 1.00 . A A . 45 THR OG1 1 1 1 350 1 1 25 GLU C C -46.955 45.111 32.955 1.00 . A A . 46 GLU C 1 1 1 351 1 1 25 GLU CA C -47.273 45.630 34.360 1.00 . A A . 46 GLU CA 1 1 1 352 1 1 25 GLU CB C -48.340 46.710 34.309 1.00 . A A . 46 GLU CB 1 1 1 353 1 1 25 GLU CD C -49.778 48.313 35.625 1.00 . A A . 46 GLU CD 1 1 1 354 1 1 25 GLU CG C -48.747 47.211 35.685 1.00 . A A . 46 GLU CG 1 1 1 355 1 1 25 GLU H H -45.882 47.107 34.934 1.00 . A A . 46 GLU H 1 1 1 356 1 1 25 GLU HA H -47.642 44.807 34.954 1.00 . A A . 46 GLU HA 1 1 1 357 1 1 25 GLU HB2 H -47.964 47.545 33.737 1.00 . A A . 46 GLU HB2 1 1 1 358 1 1 25 GLU HB3 H -49.217 46.313 33.819 1.00 . A A . 46 GLU HB3 1 1 1 359 1 1 25 GLU HG2 H -49.160 46.386 36.246 1.00 . A A . 46 GLU HG2 1 1 1 360 1 1 25 GLU HG3 H -47.869 47.585 36.192 1.00 . A A . 46 GLU HG3 1 1 1 361 1 1 25 GLU N N -46.083 46.149 35.021 1.00 . A A . 46 GLU N 1 1 1 362 1 1 25 GLU O O -47.848 44.701 32.212 1.00 . A A . 46 GLU O 1 1 1 363 1 1 25 GLU OE1 O -50.948 48.013 35.317 1.00 . A A . 46 GLU OE1 1 1 1 364 1 1 25 GLU OE2 O -49.412 49.480 35.883 1.00 . A A . 46 GLU OE2 1 1 1 365 1 1 26 TYR C C -45.537 43.141 31.142 1.00 . A A . 47 TYR C 1 1 1 366 1 1 26 TYR CA C -45.217 44.615 31.309 1.00 . A A . 47 TYR CA 1 1 1 367 1 1 26 TYR CB C -43.718 44.830 31.141 1.00 . A A . 47 TYR CB 1 1 1 368 1 1 26 TYR CD1 C -44.095 47.282 30.622 1.00 . A A . 47 TYR CD1 1 1 1 369 1 1 26 TYR CD2 C -42.208 46.189 29.671 1.00 . A A . 47 TYR CD2 1 1 1 370 1 1 26 TYR CE1 C -43.735 48.460 29.990 1.00 . A A . 47 TYR CE1 1 1 1 371 1 1 26 TYR CE2 C -41.838 47.358 29.039 1.00 . A A . 47 TYR CE2 1 1 1 372 1 1 26 TYR CG C -43.335 46.128 30.469 1.00 . A A . 47 TYR CG 1 1 1 373 1 1 26 TYR CZ C -42.603 48.489 29.197 1.00 . A A . 47 TYR CZ 1 1 1 374 1 1 26 TYR H H -45.015 45.458 33.245 1.00 . A A . 47 TYR H 1 1 1 375 1 1 26 TYR HA H -45.735 45.170 30.541 1.00 . A A . 47 TYR HA 1 1 1 376 1 1 26 TYR HB2 H -43.251 44.817 32.115 1.00 . A A . 47 TYR HB2 1 1 1 377 1 1 26 TYR HB3 H -43.317 44.019 30.551 1.00 . A A . 47 TYR HB3 1 1 1 378 1 1 26 TYR HD1 H -44.978 47.251 31.243 1.00 . A A . 47 TYR HD1 1 1 1 379 1 1 26 TYR HD2 H -41.611 45.295 29.551 1.00 . A A . 47 TYR HD2 1 1 1 380 1 1 26 TYR HE1 H -44.337 49.348 30.118 1.00 . A A . 47 TYR HE1 1 1 1 381 1 1 26 TYR HE2 H -40.953 47.380 28.420 1.00 . A A . 47 TYR HE2 1 1 1 382 1 1 26 TYR HH H -42.624 50.408 29.015 1.00 . A A . 47 TYR HH 1 1 1 383 1 1 26 TYR N N -45.674 45.114 32.607 1.00 . A A . 47 TYR N 1 1 1 384 1 1 26 TYR O O -45.776 42.674 30.036 1.00 . A A . 47 TYR O 1 1 1 385 1 1 26 TYR OH O -42.234 49.652 28.559 1.00 . A A . 47 TYR OH 1 1 1 386 1 1 27 ALA C C -47.214 40.742 31.715 1.00 . A A . 48 ALA C 1 1 1 387 1 1 27 ALA CA C -45.815 40.987 32.233 1.00 . A A . 48 ALA CA 1 1 1 388 1 1 27 ALA CB C -45.642 40.398 33.625 1.00 . A A . 48 ALA CB 1 1 1 389 1 1 27 ALA H H -45.428 42.868 33.109 1.00 . A A . 48 ALA H 1 1 1 390 1 1 27 ALA HA H -45.103 40.519 31.567 1.00 . A A . 48 ALA HA 1 1 1 391 1 1 27 ALA HB1 H -45.816 39.333 33.591 1.00 . A A . 48 ALA HB1 1 1 1 392 1 1 27 ALA HB2 H -46.348 40.858 34.301 1.00 . A A . 48 ALA HB2 1 1 1 393 1 1 27 ALA HB3 H -44.637 40.588 33.973 1.00 . A A . 48 ALA HB3 1 1 1 394 1 1 27 ALA N N -45.548 42.415 32.252 1.00 . A A . 48 ALA N 1 1 1 395 1 1 27 ALA O O -47.463 39.801 30.961 1.00 . A A . 48 ALA O 1 1 1 396 1 1 28 THR C C -49.616 41.764 30.213 1.00 . A A . 49 THR C 1 1 1 397 1 1 28 THR CA C -49.487 41.580 31.731 1.00 . A A . 49 THR CA 1 1 1 398 1 1 28 THR CB C -50.227 42.722 32.445 1.00 . A A . 49 THR CB 1 1 1 399 1 1 28 THR CG2 C -51.657 42.818 31.996 1.00 . A A . 49 THR CG2 1 1 1 400 1 1 28 THR H H -47.831 42.320 32.747 1.00 . A A . 49 THR H 1 1 1 401 1 1 28 THR HA H -49.927 40.642 32.033 1.00 . A A . 49 THR HA 1 1 1 402 1 1 28 THR HB H -49.724 43.647 32.200 1.00 . A A . 49 THR HB 1 1 1 403 1 1 28 THR HG1 H -50.532 43.314 34.301 1.00 . A A . 49 THR HG1 1 1 1 404 1 1 28 THR HG21 H -52.152 41.878 32.177 1.00 . A A . 49 THR HG21 1 1 1 405 1 1 28 THR HG22 H -51.665 43.048 30.941 1.00 . A A . 49 THR HG22 1 1 1 406 1 1 28 THR HG23 H -52.146 43.607 32.544 1.00 . A A . 49 THR HG23 1 1 1 407 1 1 28 THR N N -48.110 41.610 32.133 1.00 . A A . 49 THR N 1 1 1 408 1 1 28 THR O O -50.288 40.991 29.533 1.00 . A A . 49 THR O 1 1 1 409 1 1 28 THR OG1 O -50.164 42.538 33.866 1.00 . A A . 49 THR OG1 1 1 1 410 1 1 29 LEU C C -48.248 42.041 27.449 1.00 . A A . 50 LEU C 1 1 1 411 1 1 29 LEU CA C -48.980 43.085 28.276 1.00 . A A . 50 LEU CA 1 1 1 412 1 1 29 LEU CB C -48.433 44.482 28.013 1.00 . A A . 50 LEU CB 1 1 1 413 1 1 29 LEU CD1 C -48.579 46.945 28.398 1.00 . A A . 50 LEU CD1 1 1 1 414 1 1 29 LEU CD2 C -50.665 45.633 28.125 1.00 . A A . 50 LEU CD2 1 1 1 415 1 1 29 LEU CG C -49.239 45.618 28.648 1.00 . A A . 50 LEU CG 1 1 1 416 1 1 29 LEU H H -48.388 43.331 30.289 1.00 . A A . 50 LEU H 1 1 1 417 1 1 29 LEU HA H -50.019 43.067 27.983 1.00 . A A . 50 LEU HA 1 1 1 418 1 1 29 LEU HB2 H -47.419 44.528 28.381 1.00 . A A . 50 LEU HB2 1 1 1 419 1 1 29 LEU HB3 H -48.416 44.640 26.945 1.00 . A A . 50 LEU HB3 1 1 1 420 1 1 29 LEU HD11 H -47.612 46.961 28.877 1.00 . A A . 50 LEU HD11 1 1 1 421 1 1 29 LEU HD12 H -49.201 47.728 28.803 1.00 . A A . 50 LEU HD12 1 1 1 422 1 1 29 LEU HD13 H -48.459 47.092 27.335 1.00 . A A . 50 LEU HD13 1 1 1 423 1 1 29 LEU HD21 H -50.653 45.715 27.049 1.00 . A A . 50 LEU HD21 1 1 1 424 1 1 29 LEU HD22 H -51.183 46.483 28.544 1.00 . A A . 50 LEU HD22 1 1 1 425 1 1 29 LEU HD23 H -51.167 44.723 28.417 1.00 . A A . 50 LEU HD23 1 1 1 426 1 1 29 LEU HG H -49.277 45.466 29.717 1.00 . A A . 50 LEU HG 1 1 1 427 1 1 29 LEU N N -48.936 42.775 29.695 1.00 . A A . 50 LEU N 1 1 1 428 1 1 29 LEU O O -48.651 41.739 26.326 1.00 . A A . 50 LEU O 1 1 1 429 1 1 30 ALA C C -47.256 39.270 26.990 1.00 . A A . 51 ALA C 1 1 1 430 1 1 30 ALA CA C -46.392 40.463 27.331 1.00 . A A . 51 ALA CA 1 1 1 431 1 1 30 ALA CB C -45.214 40.029 28.193 1.00 . A A . 51 ALA CB 1 1 1 432 1 1 30 ALA H H -46.910 41.775 28.911 1.00 . A A . 51 ALA H 1 1 1 433 1 1 30 ALA HA H -46.007 40.893 26.417 1.00 . A A . 51 ALA HA 1 1 1 434 1 1 30 ALA HB1 H -44.602 39.333 27.640 1.00 . A A . 51 ALA HB1 1 1 1 435 1 1 30 ALA HB2 H -45.577 39.557 29.093 1.00 . A A . 51 ALA HB2 1 1 1 436 1 1 30 ALA HB3 H -44.623 40.896 28.455 1.00 . A A . 51 ALA HB3 1 1 1 437 1 1 30 ALA N N -47.181 41.482 28.013 1.00 . A A . 51 ALA N 1 1 1 438 1 1 30 ALA O O -47.119 38.675 25.917 1.00 . A A . 51 ALA O 1 1 1 439 1 1 31 ALA C C -49.952 38.109 26.471 1.00 . A A . 52 ALA C 1 1 1 440 1 1 31 ALA CA C -49.070 37.825 27.683 1.00 . A A . 52 ALA CA 1 1 1 441 1 1 31 ALA CB C -49.924 37.588 28.920 1.00 . A A . 52 ALA CB 1 1 1 442 1 1 31 ALA H H -48.201 39.425 28.746 1.00 . A A . 52 ALA H 1 1 1 443 1 1 31 ALA HA H -48.487 36.936 27.492 1.00 . A A . 52 ALA HA 1 1 1 444 1 1 31 ALA HB1 H -49.284 37.388 29.766 1.00 . A A . 52 ALA HB1 1 1 1 445 1 1 31 ALA HB2 H -50.575 36.743 28.752 1.00 . A A . 52 ALA HB2 1 1 1 446 1 1 31 ALA HB3 H -50.519 38.468 29.119 1.00 . A A . 52 ALA HB3 1 1 1 447 1 1 31 ALA N N -48.155 38.922 27.904 1.00 . A A . 52 ALA N 1 1 1 448 1 1 31 ALA O O -50.176 37.232 25.641 1.00 . A A . 52 ALA O 1 1 1 449 1 1 32 ASP C C -50.495 39.697 23.922 1.00 . A A . 53 ASP C 1 1 1 450 1 1 32 ASP CA C -51.257 39.759 25.227 1.00 . A A . 53 ASP CA 1 1 1 451 1 1 32 ASP CB C -51.859 41.150 25.425 1.00 . A A . 53 ASP CB 1 1 1 452 1 1 32 ASP CG C -52.972 41.172 26.449 1.00 . A A . 53 ASP CG 1 1 1 453 1 1 32 ASP H H -50.228 40.001 27.070 1.00 . A A . 53 ASP H 1 1 1 454 1 1 32 ASP HA H -52.065 39.050 25.161 1.00 . A A . 53 ASP HA 1 1 1 455 1 1 32 ASP HB2 H -51.083 41.825 25.754 1.00 . A A . 53 ASP HB2 1 1 1 456 1 1 32 ASP HB3 H -52.254 41.498 24.482 1.00 . A A . 53 ASP HB3 1 1 1 457 1 1 32 ASP N N -50.432 39.349 26.365 1.00 . A A . 53 ASP N 1 1 1 458 1 1 32 ASP O O -51.037 39.262 22.911 1.00 . A A . 53 ASP O 1 1 1 459 1 1 32 ASP OD1 O -53.559 40.101 26.723 1.00 . A A . 53 ASP OD1 1 1 1 460 1 1 32 ASP OD2 O -53.287 42.273 26.957 1.00 . A A . 53 ASP OD2 1 1 1 461 1 1 33 PHE C C -48.195 38.611 22.323 1.00 . A A . 54 PHE C 1 1 1 462 1 1 33 PHE CA C -48.416 40.056 22.735 1.00 . A A . 54 PHE CA 1 1 1 463 1 1 33 PHE CB C -47.081 40.785 22.918 1.00 . A A . 54 PHE CB 1 1 1 464 1 1 33 PHE CD1 C -47.051 42.976 24.144 1.00 . A A . 54 PHE CD1 1 1 1 465 1 1 33 PHE CD2 C -47.501 42.999 21.805 1.00 . A A . 54 PHE CD2 1 1 1 466 1 1 33 PHE CE1 C -47.174 44.351 24.186 1.00 . A A . 54 PHE CE1 1 1 1 467 1 1 33 PHE CE2 C -47.624 44.377 21.840 1.00 . A A . 54 PHE CE2 1 1 1 468 1 1 33 PHE CG C -47.212 42.284 22.959 1.00 . A A . 54 PHE CG 1 1 1 469 1 1 33 PHE CZ C -47.460 45.052 23.035 1.00 . A A . 54 PHE CZ 1 1 1 470 1 1 33 PHE H H -48.858 40.475 24.772 1.00 . A A . 54 PHE H 1 1 1 471 1 1 33 PHE HA H -48.973 40.544 21.948 1.00 . A A . 54 PHE HA 1 1 1 472 1 1 33 PHE HB2 H -46.632 40.467 23.847 1.00 . A A . 54 PHE HB2 1 1 1 473 1 1 33 PHE HB3 H -46.424 40.528 22.100 1.00 . A A . 54 PHE HB3 1 1 1 474 1 1 33 PHE HD1 H -46.825 42.430 25.048 1.00 . A A . 54 PHE HD1 1 1 1 475 1 1 33 PHE HD2 H -47.629 42.471 20.872 1.00 . A A . 54 PHE HD2 1 1 1 476 1 1 33 PHE HE1 H -47.045 44.876 25.121 1.00 . A A . 54 PHE HE1 1 1 1 477 1 1 33 PHE HE2 H -47.849 44.923 20.936 1.00 . A A . 54 PHE HE2 1 1 1 478 1 1 33 PHE HZ H -47.555 46.127 23.070 1.00 . A A . 54 PHE HZ 1 1 1 479 1 1 33 PHE N N -49.236 40.117 23.937 1.00 . A A . 54 PHE N 1 1 1 480 1 1 33 PHE O O -48.202 38.286 21.136 1.00 . A A . 54 PHE O 1 1 1 481 1 1 34 SER C C -49.155 35.777 22.455 1.00 . A A . 55 SER C 1 1 1 482 1 1 34 SER CA C -47.867 36.324 23.078 1.00 . A A . 55 SER CA 1 1 1 483 1 1 34 SER CB C -47.536 35.598 24.388 1.00 . A A . 55 SER CB 1 1 1 484 1 1 34 SER H H -47.950 38.086 24.235 1.00 . A A . 55 SER H 1 1 1 485 1 1 34 SER HA H -47.056 36.184 22.378 1.00 . A A . 55 SER HA 1 1 1 486 1 1 34 SER HB2 H -46.607 35.986 24.778 1.00 . A A . 55 SER HB2 1 1 1 487 1 1 34 SER HB3 H -48.327 35.770 25.102 1.00 . A A . 55 SER HB3 1 1 1 488 1 1 34 SER HG H -46.458 33.972 24.232 1.00 . A A . 55 SER HG 1 1 1 489 1 1 34 SER N N -48.006 37.749 23.313 1.00 . A A . 55 SER N 1 1 1 490 1 1 34 SER O O -49.119 34.957 21.538 1.00 . A A . 55 SER O 1 1 1 491 1 1 34 SER OG O -47.389 34.203 24.188 1.00 . A A . 55 SER OG 1 1 1 492 1 1 35 ARG C C -51.722 36.279 20.980 1.00 . A A . 56 ARG C 1 1 1 493 1 1 35 ARG CA C -51.602 35.861 22.441 1.00 . A A . 56 ARG CA 1 1 1 494 1 1 35 ARG CB C -52.717 36.522 23.267 1.00 . A A . 56 ARG CB 1 1 1 495 1 1 35 ARG CD C -53.774 36.847 25.534 1.00 . A A . 56 ARG CD 1 1 1 496 1 1 35 ARG CG C -52.823 36.001 24.694 1.00 . A A . 56 ARG CG 1 1 1 497 1 1 35 ARG CZ C -56.101 37.689 25.418 1.00 . A A . 56 ARG CZ 1 1 1 498 1 1 35 ARG H H -50.252 36.900 23.701 1.00 . A A . 56 ARG H 1 1 1 499 1 1 35 ARG HA H -51.688 34.788 22.517 1.00 . A A . 56 ARG HA 1 1 1 500 1 1 35 ARG HB2 H -52.533 37.586 23.309 1.00 . A A . 56 ARG HB2 1 1 1 501 1 1 35 ARG HB3 H -53.662 36.349 22.772 1.00 . A A . 56 ARG HB3 1 1 1 502 1 1 35 ARG HD2 H -53.772 36.466 26.544 1.00 . A A . 56 ARG HD2 1 1 1 503 1 1 35 ARG HD3 H -53.424 37.866 25.541 1.00 . A A . 56 ARG HD3 1 1 1 504 1 1 35 ARG HE H -55.374 36.110 24.399 1.00 . A A . 56 ARG HE 1 1 1 505 1 1 35 ARG HG2 H -53.190 34.986 24.669 1.00 . A A . 56 ARG HG2 1 1 1 506 1 1 35 ARG HG3 H -51.842 36.020 25.146 1.00 . A A . 56 ARG HG3 1 1 1 507 1 1 35 ARG HH11 H -54.835 38.887 26.508 1.00 . A A . 56 ARG HH11 1 1 1 508 1 1 35 ARG HH12 H -56.491 39.369 26.505 1.00 . A A . 56 ARG HH12 1 1 1 509 1 1 35 ARG HH21 H -57.592 36.786 24.371 1.00 . A A . 56 ARG HH21 1 1 1 510 1 1 35 ARG HH22 H -58.070 38.177 25.273 1.00 . A A . 56 ARG HH22 1 1 1 511 1 1 35 ARG N N -50.296 36.257 22.959 1.00 . A A . 56 ARG N 1 1 1 512 1 1 35 ARG NE N -55.150 36.826 25.029 1.00 . A A . 56 ARG NE 1 1 1 513 1 1 35 ARG NH1 N -55.791 38.726 26.200 1.00 . A A . 56 ARG NH1 1 1 1 514 1 1 35 ARG NH2 N -57.354 37.539 24.986 1.00 . A A . 56 ARG NH2 1 1 1 515 1 1 35 ARG O O -52.272 35.551 20.158 1.00 . A A . 56 ARG O 1 1 1 516 1 1 36 ILE C C -50.316 37.099 18.428 1.00 . A A . 57 ILE C 1 1 1 517 1 1 36 ILE CA C -51.197 37.984 19.317 1.00 . A A . 57 ILE CA 1 1 1 518 1 1 36 ILE CB C -50.671 39.445 19.279 1.00 . A A . 57 ILE CB 1 1 1 519 1 1 36 ILE CD1 C -51.074 41.773 20.246 1.00 . A A . 57 ILE CD1 1 1 1 520 1 1 36 ILE CG1 C -51.612 40.367 20.058 1.00 . A A . 57 ILE CG1 1 1 1 521 1 1 36 ILE CG2 C -50.542 39.927 17.845 1.00 . A A . 57 ILE CG2 1 1 1 522 1 1 36 ILE H H -50.823 38.013 21.397 1.00 . A A . 57 ILE H 1 1 1 523 1 1 36 ILE HA H -52.210 37.967 18.942 1.00 . A A . 57 ILE HA 1 1 1 524 1 1 36 ILE HB H -49.693 39.472 19.731 1.00 . A A . 57 ILE HB 1 1 1 525 1 1 36 ILE HD11 H -50.122 41.731 20.754 1.00 . A A . 57 ILE HD11 1 1 1 526 1 1 36 ILE HD12 H -51.770 42.349 20.836 1.00 . A A . 57 ILE HD12 1 1 1 527 1 1 36 ILE HD13 H -50.946 42.242 19.282 1.00 . A A . 57 ILE HD13 1 1 1 528 1 1 36 ILE HG12 H -52.552 40.440 19.534 1.00 . A A . 57 ILE HG12 1 1 1 529 1 1 36 ILE HG13 H -51.782 39.942 21.038 1.00 . A A . 57 ILE HG13 1 1 1 530 1 1 36 ILE HG21 H -50.144 40.931 17.837 1.00 . A A . 57 ILE HG21 1 1 1 531 1 1 36 ILE HG22 H -51.514 39.923 17.375 1.00 . A A . 57 ILE HG22 1 1 1 532 1 1 36 ILE HG23 H -49.876 39.270 17.306 1.00 . A A . 57 ILE HG23 1 1 1 533 1 1 36 ILE N N -51.206 37.465 20.676 1.00 . A A . 57 ILE N 1 1 1 534 1 1 36 ILE O O -50.688 36.760 17.312 1.00 . A A . 57 ILE O 1 1 1 535 1 1 37 ALA C C -48.803 34.496 17.960 1.00 . A A . 58 ALA C 1 1 1 536 1 1 37 ALA CA C -48.196 35.868 18.251 1.00 . A A . 58 ALA CA 1 1 1 537 1 1 37 ALA CB C -46.912 35.728 19.054 1.00 . A A . 58 ALA CB 1 1 1 538 1 1 37 ALA H H -48.917 37.053 19.853 1.00 . A A . 58 ALA H 1 1 1 539 1 1 37 ALA HA H -47.957 36.346 17.310 1.00 . A A . 58 ALA HA 1 1 1 540 1 1 37 ALA HB1 H -46.499 36.708 19.243 1.00 . A A . 58 ALA HB1 1 1 1 541 1 1 37 ALA HB2 H -46.200 35.139 18.495 1.00 . A A . 58 ALA HB2 1 1 1 542 1 1 37 ALA HB3 H -47.127 35.240 19.993 1.00 . A A . 58 ALA HB3 1 1 1 543 1 1 37 ALA N N -49.149 36.731 18.954 1.00 . A A . 58 ALA N 1 1 1 544 1 1 37 ALA O O -48.519 33.887 16.934 1.00 . A A . 58 ALA O 1 1 1 545 1 1 38 ALA C C -51.210 32.741 17.510 1.00 . A A . 59 ALA C 1 1 1 546 1 1 38 ALA CA C -50.301 32.723 18.738 1.00 . A A . 59 ALA CA 1 1 1 547 1 1 38 ALA CB C -51.106 32.396 19.984 1.00 . A A . 59 ALA CB 1 1 1 548 1 1 38 ALA H H -49.755 34.521 19.719 1.00 . A A . 59 ALA H 1 1 1 549 1 1 38 ALA HA H -49.547 31.960 18.607 1.00 . A A . 59 ALA HA 1 1 1 550 1 1 38 ALA HB1 H -51.567 31.426 19.867 1.00 . A A . 59 ALA HB1 1 1 1 551 1 1 38 ALA HB2 H -51.873 33.144 20.119 1.00 . A A . 59 ALA HB2 1 1 1 552 1 1 38 ALA HB3 H -50.453 32.385 20.844 1.00 . A A . 59 ALA HB3 1 1 1 553 1 1 38 ALA N N -49.618 34.007 18.894 1.00 . A A . 59 ALA N 1 1 1 554 1 1 38 ALA O O -51.493 31.701 16.916 1.00 . A A . 59 ALA O 1 1 1 555 1 1 39 VAL C C -51.666 33.879 14.726 1.00 . A A . 60 VAL C 1 1 1 556 1 1 39 VAL CA C -52.505 34.111 15.980 1.00 . A A . 60 VAL CA 1 1 1 557 1 1 39 VAL CB C -53.110 35.543 15.936 1.00 . A A . 60 VAL CB 1 1 1 558 1 1 39 VAL CG1 C -53.914 35.767 14.662 1.00 . A A . 60 VAL CG1 1 1 1 559 1 1 39 VAL CG2 C -53.969 35.801 17.164 1.00 . A A . 60 VAL CG2 1 1 1 560 1 1 39 VAL H H -51.435 34.712 17.692 1.00 . A A . 60 VAL H 1 1 1 561 1 1 39 VAL HA H -53.310 33.391 16.013 1.00 . A A . 60 VAL HA 1 1 1 562 1 1 39 VAL HB H -52.294 36.250 15.941 1.00 . A A . 60 VAL HB 1 1 1 563 1 1 39 VAL HG11 H -54.361 36.749 14.685 1.00 . A A . 60 VAL HG11 1 1 1 564 1 1 39 VAL HG12 H -54.688 35.018 14.586 1.00 . A A . 60 VAL HG12 1 1 1 565 1 1 39 VAL HG13 H -53.255 35.693 13.808 1.00 . A A . 60 VAL HG13 1 1 1 566 1 1 39 VAL HG21 H -54.792 35.103 17.183 1.00 . A A . 60 VAL HG21 1 1 1 567 1 1 39 VAL HG22 H -54.352 36.811 17.127 1.00 . A A . 60 VAL HG22 1 1 1 568 1 1 39 VAL HG23 H -53.370 35.676 18.054 1.00 . A A . 60 VAL HG23 1 1 1 569 1 1 39 VAL N N -51.677 33.929 17.153 1.00 . A A . 60 VAL N 1 1 1 570 1 1 39 VAL O O -50.553 34.375 14.625 1.00 . A A . 60 VAL O 1 1 1 571 1 1 40 GLU C C -51.152 34.068 11.772 1.00 . A A . 61 GLU C 1 1 1 572 1 1 40 GLU CA C -51.500 32.803 12.543 1.00 . A A . 61 GLU CA 1 1 1 573 1 1 40 GLU CB C -52.362 31.899 11.674 1.00 . A A . 61 GLU CB 1 1 1 574 1 1 40 GLU CD C -53.479 29.672 11.390 1.00 . A A . 61 GLU CD 1 1 1 575 1 1 40 GLU CG C -52.566 30.516 12.247 1.00 . A A . 61 GLU CG 1 1 1 576 1 1 40 GLU H H -53.097 32.747 13.935 1.00 . A A . 61 GLU H 1 1 1 577 1 1 40 GLU HA H -50.588 32.286 12.795 1.00 . A A . 61 GLU HA 1 1 1 578 1 1 40 GLU HB2 H -53.332 32.358 11.549 1.00 . A A . 61 GLU HB2 1 1 1 579 1 1 40 GLU HB3 H -51.895 31.799 10.706 1.00 . A A . 61 GLU HB3 1 1 1 580 1 1 40 GLU HG2 H -51.606 30.029 12.322 1.00 . A A . 61 GLU HG2 1 1 1 581 1 1 40 GLU HG3 H -52.999 30.610 13.231 1.00 . A A . 61 GLU HG3 1 1 1 582 1 1 40 GLU N N -52.207 33.124 13.785 1.00 . A A . 61 GLU N 1 1 1 583 1 1 40 GLU O O -50.080 34.174 11.184 1.00 . A A . 61 GLU O 1 1 1 584 1 1 40 GLU OE1 O -54.697 29.950 11.374 1.00 . A A . 61 GLU OE1 1 1 1 585 1 1 40 GLU OE2 O -52.982 28.739 10.730 1.00 . A A . 61 GLU OE2 1 1 1 586 1 1 41 GLY C C -51.053 37.252 11.958 1.00 . A A . 62 GLY C 1 1 1 587 1 1 41 GLY CA C -51.825 36.269 11.100 1.00 . A A . 62 GLY CA 1 1 1 588 1 1 41 GLY H H -52.894 34.875 12.265 1.00 . A A . 62 GLY H 1 1 1 589 1 1 41 GLY HA2 H -51.265 36.073 10.197 1.00 . A A . 62 GLY HA2 1 1 1 590 1 1 41 GLY HA3 H -52.775 36.708 10.835 1.00 . A A . 62 GLY HA3 1 1 1 591 1 1 41 GLY N N -52.060 35.021 11.782 1.00 . A A . 62 GLY N 1 1 1 592 1 1 41 GLY O O -51.510 38.371 12.190 1.00 . A A . 62 GLY O 1 1 1 593 1 1 42 SER C C -47.661 37.777 12.636 1.00 . A A . 63 SER C 1 1 1 594 1 1 42 SER CA C -49.051 37.685 13.246 1.00 . A A . 63 SER CA 1 1 1 595 1 1 42 SER CB C -48.958 37.178 14.687 1.00 . A A . 63 SER CB 1 1 1 596 1 1 42 SER H H -49.619 35.901 12.284 1.00 . A A . 63 SER H 1 1 1 597 1 1 42 SER HA H -49.492 38.671 13.253 1.00 . A A . 63 SER HA 1 1 1 598 1 1 42 SER HB2 H -48.352 37.859 15.266 1.00 . A A . 63 SER HB2 1 1 1 599 1 1 42 SER HB3 H -49.949 37.131 15.114 1.00 . A A . 63 SER HB3 1 1 1 600 1 1 42 SER HG H -49.063 35.228 14.875 1.00 . A A . 63 SER HG 1 1 1 601 1 1 42 SER N N -49.903 36.827 12.451 1.00 . A A . 63 SER N 1 1 1 602 1 1 42 SER O O -47.256 36.921 11.844 1.00 . A A . 63 SER O 1 1 1 603 1 1 42 SER OG O -48.370 35.892 14.744 1.00 . A A . 63 SER OG 1 1 1 604 1 1 43 ASP C C -44.579 38.835 13.579 1.00 . A A . 64 ASP C 1 1 1 605 1 1 43 ASP CA C -45.603 39.040 12.497 1.00 . A A . 64 ASP CA 1 1 1 606 1 1 43 ASP CB C -45.445 40.461 11.929 1.00 . A A . 64 ASP CB 1 1 1 607 1 1 43 ASP CG C -46.364 40.759 10.768 1.00 . A A . 64 ASP CG 1 1 1 608 1 1 43 ASP H H -47.310 39.437 13.666 1.00 . A A . 64 ASP H 1 1 1 609 1 1 43 ASP HA H -45.422 38.328 11.705 1.00 . A A . 64 ASP HA 1 1 1 610 1 1 43 ASP HB2 H -45.653 41.175 12.711 1.00 . A A . 64 ASP HB2 1 1 1 611 1 1 43 ASP HB3 H -44.424 40.592 11.599 1.00 . A A . 64 ASP HB3 1 1 1 612 1 1 43 ASP N N -46.940 38.812 13.008 1.00 . A A . 64 ASP N 1 1 1 613 1 1 43 ASP O O -44.914 38.622 14.749 1.00 . A A . 64 ASP O 1 1 1 614 1 1 43 ASP OD1 O -46.236 40.092 9.727 1.00 . A A . 64 ASP OD1 1 1 1 615 1 1 43 ASP OD2 O -47.198 41.676 10.895 1.00 . A A . 64 ASP OD2 1 1 1 616 1 1 44 TRP C C -42.296 39.934 15.159 1.00 . A A . 65 TRP C 1 1 1 617 1 1 44 TRP CA C -42.194 38.825 14.110 1.00 . A A . 65 TRP CA 1 1 1 618 1 1 44 TRP CB C -40.877 38.972 13.335 1.00 . A A . 65 TRP CB 1 1 1 619 1 1 44 TRP CD1 C -41.238 41.009 11.825 1.00 . A A . 65 TRP CD1 1 1 1 620 1 1 44 TRP CD2 C -39.692 41.309 13.416 1.00 . A A . 65 TRP CD2 1 1 1 621 1 1 44 TRP CE2 C -39.805 42.498 12.680 1.00 . A A . 65 TRP CE2 1 1 1 622 1 1 44 TRP CE3 C -38.775 41.254 14.469 1.00 . A A . 65 TRP CE3 1 1 1 623 1 1 44 TRP CG C -40.632 40.375 12.866 1.00 . A A . 65 TRP CG 1 1 1 624 1 1 44 TRP CH2 C -38.144 43.540 13.991 1.00 . A A . 65 TRP CH2 1 1 1 625 1 1 44 TRP CZ2 C -39.035 43.625 12.959 1.00 . A A . 65 TRP CZ2 1 1 1 626 1 1 44 TRP CZ3 C -38.010 42.369 14.742 1.00 . A A . 65 TRP CZ3 1 1 1 627 1 1 44 TRP H H -43.139 39.066 12.235 1.00 . A A . 65 TRP H 1 1 1 628 1 1 44 TRP HA H -42.226 37.862 14.595 1.00 . A A . 65 TRP HA 1 1 1 629 1 1 44 TRP HB2 H -40.055 38.685 13.973 1.00 . A A . 65 TRP HB2 1 1 1 630 1 1 44 TRP HB3 H -40.897 38.323 12.470 1.00 . A A . 65 TRP HB3 1 1 1 631 1 1 44 TRP HD1 H -42.000 40.555 11.208 1.00 . A A . 65 TRP HD1 1 1 1 632 1 1 44 TRP HE1 H -41.064 42.972 11.073 1.00 . A A . 65 TRP HE1 1 1 1 633 1 1 44 TRP HE3 H -38.656 40.359 15.060 1.00 . A A . 65 TRP HE3 1 1 1 634 1 1 44 TRP HH2 H -37.524 44.388 14.242 1.00 . A A . 65 TRP HH2 1 1 1 635 1 1 44 TRP HZ2 H -39.127 44.537 12.389 1.00 . A A . 65 TRP HZ2 1 1 1 636 1 1 44 TRP HZ3 H -37.294 42.343 15.549 1.00 . A A . 65 TRP HZ3 1 1 1 637 1 1 44 TRP N N -43.319 38.930 13.189 1.00 . A A . 65 TRP N 1 1 1 638 1 1 44 TRP NE1 N -40.768 42.299 11.725 1.00 . A A . 65 TRP NE1 1 1 1 639 1 1 44 TRP O O -41.728 39.842 16.240 1.00 . A A . 65 TRP O 1 1 1 640 1 1 45 MET C C -43.889 41.743 16.952 1.00 . A A . 66 MET C 1 1 1 641 1 1 45 MET CA C -43.223 42.151 15.641 1.00 . A A . 66 MET CA 1 1 1 642 1 1 45 MET CB C -44.123 43.155 14.917 1.00 . A A . 66 MET CB 1 1 1 643 1 1 45 MET CE C -42.747 46.180 14.274 1.00 . A A . 66 MET CE 1 1 1 644 1 1 45 MET CG C -43.577 43.635 13.576 1.00 . A A . 66 MET CG 1 1 1 645 1 1 45 MET H H -43.491 40.950 13.933 1.00 . A A . 66 MET H 1 1 1 646 1 1 45 MET HA H -42.261 42.601 15.835 1.00 . A A . 66 MET HA 1 1 1 647 1 1 45 MET HB2 H -45.085 42.699 14.761 1.00 . A A . 66 MET HB2 1 1 1 648 1 1 45 MET HB3 H -44.245 44.017 15.553 1.00 . A A . 66 MET HB3 1 1 1 649 1 1 45 MET HE1 H -43.297 46.035 15.190 1.00 . A A . 66 MET HE1 1 1 1 650 1 1 45 MET HE2 H -43.405 46.568 13.509 1.00 . A A . 66 MET HE2 1 1 1 651 1 1 45 MET HE3 H -41.938 46.874 14.438 1.00 . A A . 66 MET HE3 1 1 1 652 1 1 45 MET HG2 H -43.357 42.774 12.963 1.00 . A A . 66 MET HG2 1 1 1 653 1 1 45 MET HG3 H -44.336 44.230 13.090 1.00 . A A . 66 MET HG3 1 1 1 654 1 1 45 MET N N -43.042 40.980 14.803 1.00 . A A . 66 MET N 1 1 1 655 1 1 45 MET O O -43.536 42.240 18.022 1.00 . A A . 66 MET O 1 1 1 656 1 1 45 MET SD S -42.081 44.622 13.725 1.00 . A A . 66 MET SD 1 1 1 657 1 1 46 ALA C C -44.570 39.607 18.948 1.00 . A A . 67 ALA C 1 1 1 658 1 1 46 ALA CA C -45.555 40.323 18.032 1.00 . A A . 67 ALA CA 1 1 1 659 1 1 46 ALA CB C -46.675 39.376 17.617 1.00 . A A . 67 ALA CB 1 1 1 660 1 1 46 ALA H H -45.120 40.486 15.971 1.00 . A A . 67 ALA H 1 1 1 661 1 1 46 ALA HA H -45.993 41.163 18.551 1.00 . A A . 67 ALA HA 1 1 1 662 1 1 46 ALA HB1 H -46.256 38.527 17.097 1.00 . A A . 67 ALA HB1 1 1 1 663 1 1 46 ALA HB2 H -47.360 39.893 16.963 1.00 . A A . 67 ALA HB2 1 1 1 664 1 1 46 ALA HB3 H -47.204 39.034 18.495 1.00 . A A . 67 ALA HB3 1 1 1 665 1 1 46 ALA N N -44.864 40.830 16.857 1.00 . A A . 67 ALA N 1 1 1 666 1 1 46 ALA O O -44.573 39.800 20.168 1.00 . A A . 67 ALA O 1 1 1 667 1 1 47 ALA C C -41.683 39.038 19.698 1.00 . A A . 68 ALA C 1 1 1 668 1 1 47 ALA CA C -42.677 38.071 19.065 1.00 . A A . 68 ALA CA 1 1 1 669 1 1 47 ALA CB C -41.964 37.098 18.137 1.00 . A A . 68 ALA CB 1 1 1 670 1 1 47 ALA H H -43.774 38.685 17.368 1.00 . A A . 68 ALA H 1 1 1 671 1 1 47 ALA HA H -43.158 37.504 19.849 1.00 . A A . 68 ALA HA 1 1 1 672 1 1 47 ALA HB1 H -41.502 37.647 17.331 1.00 . A A . 68 ALA HB1 1 1 1 673 1 1 47 ALA HB2 H -42.679 36.397 17.732 1.00 . A A . 68 ALA HB2 1 1 1 674 1 1 47 ALA HB3 H -41.207 36.562 18.689 1.00 . A A . 68 ALA HB3 1 1 1 675 1 1 47 ALA N N -43.710 38.796 18.340 1.00 . A A . 68 ALA N 1 1 1 676 1 1 47 ALA O O -41.246 38.840 20.837 1.00 . A A . 68 ALA O 1 1 1 677 1 1 48 TYR C C -40.914 41.752 20.701 1.00 . A A . 69 TYR C 1 1 1 678 1 1 48 TYR CA C -40.414 41.112 19.414 1.00 . A A . 69 TYR CA 1 1 1 679 1 1 48 TYR CB C -40.251 42.196 18.327 1.00 . A A . 69 TYR CB 1 1 1 680 1 1 48 TYR CD1 C -37.979 43.296 18.472 1.00 . A A . 69 TYR CD1 1 1 1 681 1 1 48 TYR CD2 C -39.853 44.476 19.351 1.00 . A A . 69 TYR CD2 1 1 1 682 1 1 48 TYR CE1 C -37.150 44.339 18.844 1.00 . A A . 69 TYR CE1 1 1 1 683 1 1 48 TYR CE2 C -39.033 45.521 19.721 1.00 . A A . 69 TYR CE2 1 1 1 684 1 1 48 TYR CG C -39.342 43.346 18.718 1.00 . A A . 69 TYR CG 1 1 1 685 1 1 48 TYR CZ C -37.682 45.447 19.467 1.00 . A A . 69 TYR CZ 1 1 1 686 1 1 48 TYR H H -41.736 40.183 18.054 1.00 . A A . 69 TYR H 1 1 1 687 1 1 48 TYR HA H -39.457 40.646 19.591 1.00 . A A . 69 TYR HA 1 1 1 688 1 1 48 TYR HB2 H -39.836 41.742 17.439 1.00 . A A . 69 TYR HB2 1 1 1 689 1 1 48 TYR HB3 H -41.223 42.604 18.091 1.00 . A A . 69 TYR HB3 1 1 1 690 1 1 48 TYR HD1 H -37.565 42.427 17.983 1.00 . A A . 69 TYR HD1 1 1 1 691 1 1 48 TYR HD2 H -40.913 44.531 19.550 1.00 . A A . 69 TYR HD2 1 1 1 692 1 1 48 TYR HE1 H -36.091 44.281 18.645 1.00 . A A . 69 TYR HE1 1 1 1 693 1 1 48 TYR HE2 H -39.453 46.388 20.210 1.00 . A A . 69 TYR HE2 1 1 1 694 1 1 48 TYR HH H -36.945 46.635 20.788 1.00 . A A . 69 TYR HH 1 1 1 695 1 1 48 TYR N N -41.349 40.095 18.954 1.00 . A A . 69 TYR N 1 1 1 696 1 1 48 TYR O O -40.186 41.833 21.690 1.00 . A A . 69 TYR O 1 1 1 697 1 1 48 TYR OH O -36.856 46.481 19.848 1.00 . A A . 69 TYR OH 1 1 1 698 1 1 49 TYR C C -42.959 41.839 23.017 1.00 . A A . 70 TYR C 1 1 1 699 1 1 49 TYR CA C -42.738 42.807 21.880 1.00 . A A . 70 TYR CA 1 1 1 700 1 1 49 TYR CB C -43.997 43.592 21.570 1.00 . A A . 70 TYR CB 1 1 1 701 1 1 49 TYR CD1 C -43.757 45.191 19.638 1.00 . A A . 70 TYR CD1 1 1 1 702 1 1 49 TYR CD2 C -43.349 45.988 21.841 1.00 . A A . 70 TYR CD2 1 1 1 703 1 1 49 TYR CE1 C -43.469 46.443 19.135 1.00 . A A . 70 TYR CE1 1 1 1 704 1 1 49 TYR CE2 C -43.063 47.234 21.350 1.00 . A A . 70 TYR CE2 1 1 1 705 1 1 49 TYR CG C -43.702 44.946 21.000 1.00 . A A . 70 TYR CG 1 1 1 706 1 1 49 TYR CZ C -43.124 47.460 20.002 1.00 . A A . 70 TYR CZ 1 1 1 707 1 1 49 TYR H H -42.705 42.073 19.875 1.00 . A A . 70 TYR H 1 1 1 708 1 1 49 TYR HA H -41.995 43.516 22.224 1.00 . A A . 70 TYR HA 1 1 1 709 1 1 49 TYR HB2 H -44.600 43.047 20.859 1.00 . A A . 70 TYR HB2 1 1 1 710 1 1 49 TYR HB3 H -44.553 43.734 22.486 1.00 . A A . 70 TYR HB3 1 1 1 711 1 1 49 TYR HD1 H -44.030 44.389 18.969 1.00 . A A . 70 TYR HD1 1 1 1 712 1 1 49 TYR HD2 H -43.300 45.808 22.904 1.00 . A A . 70 TYR HD2 1 1 1 713 1 1 49 TYR HE1 H -43.515 46.623 18.071 1.00 . A A . 70 TYR HE1 1 1 1 714 1 1 49 TYR HE2 H -42.792 48.031 22.027 1.00 . A A . 70 TYR HE2 1 1 1 715 1 1 49 TYR HH H -43.514 48.957 18.873 1.00 . A A . 70 TYR HH 1 1 1 716 1 1 49 TYR N N -42.165 42.180 20.697 1.00 . A A . 70 TYR N 1 1 1 717 1 1 49 TYR O O -42.864 42.228 24.180 1.00 . A A . 70 TYR O 1 1 1 718 1 1 49 TYR OH O -42.838 48.700 19.519 1.00 . A A . 70 TYR OH 1 1 1 719 1 1 50 THR C C -42.148 39.448 24.547 1.00 . A A . 71 THR C 1 1 1 720 1 1 50 THR CA C -43.444 39.592 23.739 1.00 . A A . 71 THR CA 1 1 1 721 1 1 50 THR CB C -43.828 38.219 23.140 1.00 . A A . 71 THR CB 1 1 1 722 1 1 50 THR CG2 C -44.031 37.187 24.244 1.00 . A A . 71 THR CG2 1 1 1 723 1 1 50 THR H H -43.351 40.331 21.757 1.00 . A A . 71 THR H 1 1 1 724 1 1 50 THR HA H -44.238 39.927 24.393 1.00 . A A . 71 THR HA 1 1 1 725 1 1 50 THR HB H -43.031 37.886 22.489 1.00 . A A . 71 THR HB 1 1 1 726 1 1 50 THR HG1 H -44.890 38.891 21.606 1.00 . A A . 71 THR HG1 1 1 1 727 1 1 50 THR HG21 H -44.320 36.242 23.808 1.00 . A A . 71 THR HG21 1 1 1 728 1 1 50 THR HG22 H -44.808 37.526 24.913 1.00 . A A . 71 THR HG22 1 1 1 729 1 1 50 THR HG23 H -43.111 37.063 24.795 1.00 . A A . 71 THR HG23 1 1 1 730 1 1 50 THR N N -43.256 40.587 22.701 1.00 . A A . 71 THR N 1 1 1 731 1 1 50 THR O O -42.158 39.487 25.780 1.00 . A A . 71 THR O 1 1 1 732 1 1 50 THR OG1 O -45.041 38.341 22.386 1.00 . A A . 71 THR OG1 1 1 1 733 1 1 51 ALA C C -39.370 40.501 25.188 1.00 . A A . 72 ALA C 1 1 1 734 1 1 51 ALA CA C -39.725 39.214 24.456 1.00 . A A . 72 ALA CA 1 1 1 735 1 1 51 ALA CB C -38.679 38.909 23.412 1.00 . A A . 72 ALA CB 1 1 1 736 1 1 51 ALA H H -41.095 39.279 22.850 1.00 . A A . 72 ALA H 1 1 1 737 1 1 51 ALA HA H -39.748 38.398 25.162 1.00 . A A . 72 ALA HA 1 1 1 738 1 1 51 ALA HB1 H -37.719 38.786 23.891 1.00 . A A . 72 ALA HB1 1 1 1 739 1 1 51 ALA HB2 H -38.627 39.726 22.707 1.00 . A A . 72 ALA HB2 1 1 1 740 1 1 51 ALA HB3 H -38.941 37.999 22.892 1.00 . A A . 72 ALA HB3 1 1 1 741 1 1 51 ALA N N -41.033 39.312 23.831 1.00 . A A . 72 ALA N 1 1 1 742 1 1 51 ALA O O -38.897 40.474 26.317 1.00 . A A . 72 ALA O 1 1 1 743 1 1 52 TYR C C -40.043 43.174 26.411 1.00 . A A . 73 TYR C 1 1 1 744 1 1 52 TYR CA C -39.364 42.950 25.085 1.00 . A A . 73 TYR CA 1 1 1 745 1 1 52 TYR CB C -39.824 44.016 24.095 1.00 . A A . 73 TYR CB 1 1 1 746 1 1 52 TYR CD1 C -38.716 46.161 24.856 1.00 . A A . 73 TYR CD1 1 1 1 747 1 1 52 TYR CD2 C -41.085 45.992 25.001 1.00 . A A . 73 TYR CD2 1 1 1 748 1 1 52 TYR CE1 C -38.779 47.443 25.370 1.00 . A A . 73 TYR CE1 1 1 1 749 1 1 52 TYR CE2 C -41.157 47.263 25.514 1.00 . A A . 73 TYR CE2 1 1 1 750 1 1 52 TYR CG C -39.868 45.417 24.663 1.00 . A A . 73 TYR CG 1 1 1 751 1 1 52 TYR CZ C -40.004 47.990 25.698 1.00 . A A . 73 TYR CZ 1 1 1 752 1 1 52 TYR H H -40.066 41.560 23.652 1.00 . A A . 73 TYR H 1 1 1 753 1 1 52 TYR HA H -38.297 43.040 25.212 1.00 . A A . 73 TYR HA 1 1 1 754 1 1 52 TYR HB2 H -39.156 44.025 23.247 1.00 . A A . 73 TYR HB2 1 1 1 755 1 1 52 TYR HB3 H -40.819 43.766 23.758 1.00 . A A . 73 TYR HB3 1 1 1 756 1 1 52 TYR HD1 H -37.760 45.729 24.602 1.00 . A A . 73 TYR HD1 1 1 1 757 1 1 52 TYR HD2 H -41.990 45.416 24.864 1.00 . A A . 73 TYR HD2 1 1 1 758 1 1 52 TYR HE1 H -37.872 48.010 25.516 1.00 . A A . 73 TYR HE1 1 1 1 759 1 1 52 TYR HE2 H -42.119 47.680 25.764 1.00 . A A . 73 TYR HE2 1 1 1 760 1 1 52 TYR HH H -40.754 49.323 26.885 1.00 . A A . 73 TYR HH 1 1 1 761 1 1 52 TYR N N -39.652 41.624 24.541 1.00 . A A . 73 TYR N 1 1 1 762 1 1 52 TYR O O -39.413 43.610 27.381 1.00 . A A . 73 TYR O 1 1 1 763 1 1 52 TYR OH O -40.070 49.269 26.204 1.00 . A A . 73 TYR OH 1 1 1 764 1 1 53 CYS C C -41.582 42.260 28.794 1.00 . A A . 74 CYS C 1 1 1 765 1 1 53 CYS CA C -42.104 43.074 27.628 1.00 . A A . 74 CYS CA 1 1 1 766 1 1 53 CYS CB C -43.558 42.749 27.360 1.00 . A A . 74 CYS CB 1 1 1 767 1 1 53 CYS H H -41.737 42.478 25.654 1.00 . A A . 74 CYS H 1 1 1 768 1 1 53 CYS HA H -42.029 44.120 27.881 1.00 . A A . 74 CYS HA 1 1 1 769 1 1 53 CYS HB2 H -43.622 41.769 26.908 1.00 . A A . 74 CYS HB2 1 1 1 770 1 1 53 CYS HB3 H -44.092 42.747 28.299 1.00 . A A . 74 CYS HB3 1 1 1 771 1 1 53 CYS HG H -43.978 43.640 25.025 1.00 . A A . 74 CYS HG 1 1 1 772 1 1 53 CYS N N -41.312 42.864 26.452 1.00 . A A . 74 CYS N 1 1 1 773 1 1 53 CYS O O -41.623 42.710 29.917 1.00 . A A . 74 CYS O 1 1 1 774 1 1 53 CYS SG S -44.381 43.911 26.258 1.00 . A A . 74 CYS SG 1 1 1 775 1 1 54 ARG C C -39.218 40.682 30.041 1.00 . A A . 75 ARG C 1 1 1 776 1 1 54 ARG CA C -40.608 40.201 29.583 1.00 . A A . 75 ARG CA 1 1 1 777 1 1 54 ARG CB C -40.526 38.746 29.126 1.00 . A A . 75 ARG CB 1 1 1 778 1 1 54 ARG CD C -41.093 37.631 31.311 1.00 . A A . 75 ARG CD 1 1 1 779 1 1 54 ARG CG C -40.044 37.802 30.217 1.00 . A A . 75 ARG CG 1 1 1 780 1 1 54 ARG CZ C -43.372 36.693 31.499 1.00 . A A . 75 ARG CZ 1 1 1 781 1 1 54 ARG H H -41.137 40.722 27.602 1.00 . A A . 75 ARG H 1 1 1 782 1 1 54 ARG HA H -41.287 40.267 30.419 1.00 . A A . 75 ARG HA 1 1 1 783 1 1 54 ARG HB2 H -41.506 38.425 28.804 1.00 . A A . 75 ARG HB2 1 1 1 784 1 1 54 ARG HB3 H -39.842 38.680 28.293 1.00 . A A . 75 ARG HB3 1 1 1 785 1 1 54 ARG HD2 H -40.652 37.119 32.150 1.00 . A A . 75 ARG HD2 1 1 1 786 1 1 54 ARG HD3 H -41.436 38.604 31.629 1.00 . A A . 75 ARG HD3 1 1 1 787 1 1 54 ARG HE H -42.130 36.383 29.975 1.00 . A A . 75 ARG HE 1 1 1 788 1 1 54 ARG HG2 H -39.833 36.837 29.781 1.00 . A A . 75 ARG HG2 1 1 1 789 1 1 54 ARG HG3 H -39.144 38.207 30.655 1.00 . A A . 75 ARG HG3 1 1 1 790 1 1 54 ARG HH11 H -42.881 37.927 33.031 1.00 . A A . 75 ARG HH11 1 1 1 791 1 1 54 ARG HH12 H -44.440 37.194 33.154 1.00 . A A . 75 ARG HH12 1 1 1 792 1 1 54 ARG HH21 H -44.099 35.406 30.124 1.00 . A A . 75 ARG HH21 1 1 1 793 1 1 54 ARG HH22 H -45.164 35.725 31.457 1.00 . A A . 75 ARG HH22 1 1 1 794 1 1 54 ARG N N -41.139 41.046 28.529 1.00 . A A . 75 ARG N 1 1 1 795 1 1 54 ARG NE N -42.233 36.859 30.841 1.00 . A A . 75 ARG NE 1 1 1 796 1 1 54 ARG NH1 N -43.585 37.324 32.654 1.00 . A A . 75 ARG NH1 1 1 1 797 1 1 54 ARG NH2 N -44.294 35.884 30.998 1.00 . A A . 75 ARG NH2 1 1 1 798 1 1 54 ARG O O -38.912 40.695 31.232 1.00 . A A . 75 ARG O 1 1 1 799 1 1 55 ILE C C -36.857 42.744 30.153 1.00 . A A . 76 ILE C 1 1 1 800 1 1 55 ILE CA C -37.002 41.459 29.311 1.00 . A A . 76 ILE CA 1 1 1 801 1 1 55 ILE CB C -36.224 41.608 27.979 1.00 . A A . 76 ILE CB 1 1 1 802 1 1 55 ILE CD1 C -35.494 40.316 25.901 1.00 . A A . 76 ILE CD1 1 1 1 803 1 1 55 ILE CG1 C -36.032 40.239 27.316 1.00 . A A . 76 ILE CG1 1 1 1 804 1 1 55 ILE CG2 C -34.875 42.278 28.208 1.00 . A A . 76 ILE CG2 1 1 1 805 1 1 55 ILE H H -38.727 41.059 28.146 1.00 . A A . 76 ILE H 1 1 1 806 1 1 55 ILE HA H -36.542 40.653 29.863 1.00 . A A . 76 ILE HA 1 1 1 807 1 1 55 ILE HB H -36.816 42.231 27.324 1.00 . A A . 76 ILE HB 1 1 1 808 1 1 55 ILE HD11 H -36.172 40.891 25.289 1.00 . A A . 76 ILE HD11 1 1 1 809 1 1 55 ILE HD12 H -35.400 39.320 25.494 1.00 . A A . 76 ILE HD12 1 1 1 810 1 1 55 ILE HD13 H -34.525 40.793 25.910 1.00 . A A . 76 ILE HD13 1 1 1 811 1 1 55 ILE HG12 H -35.333 39.660 27.900 1.00 . A A . 76 ILE HG12 1 1 1 812 1 1 55 ILE HG13 H -36.981 39.723 27.285 1.00 . A A . 76 ILE HG13 1 1 1 813 1 1 55 ILE HG21 H -34.357 42.377 27.267 1.00 . A A . 76 ILE HG21 1 1 1 814 1 1 55 ILE HG22 H -34.286 41.674 28.883 1.00 . A A . 76 ILE HG22 1 1 1 815 1 1 55 ILE HG23 H -35.031 43.253 28.643 1.00 . A A . 76 ILE HG23 1 1 1 816 1 1 55 ILE N N -38.392 41.055 29.071 1.00 . A A . 76 ILE N 1 1 1 817 1 1 55 ILE O O -36.017 42.810 31.043 1.00 . A A . 76 ILE O 1 1 1 818 1 1 56 ILE C C -37.660 44.914 32.121 1.00 . A A . 77 ILE C 1 1 1 819 1 1 56 ILE CA C -37.542 45.046 30.568 1.00 . A A . 77 ILE CA 1 1 1 820 1 1 56 ILE CB C -38.568 46.078 30.014 1.00 . A A . 77 ILE CB 1 1 1 821 1 1 56 ILE CD1 C -36.817 47.195 28.513 1.00 . A A . 77 ILE CD1 1 1 1 822 1 1 56 ILE CG1 C -38.172 46.521 28.599 1.00 . A A . 77 ILE CG1 1 1 1 823 1 1 56 ILE CG2 C -38.722 47.280 30.941 1.00 . A A . 77 ILE CG2 1 1 1 824 1 1 56 ILE H H -38.344 43.639 29.170 1.00 . A A . 77 ILE H 1 1 1 825 1 1 56 ILE HA H -36.551 45.419 30.355 1.00 . A A . 77 ILE HA 1 1 1 826 1 1 56 ILE HB H -39.527 45.585 29.950 1.00 . A A . 77 ILE HB 1 1 1 827 1 1 56 ILE HD11 H -36.792 48.036 29.190 1.00 . A A . 77 ILE HD11 1 1 1 828 1 1 56 ILE HD12 H -36.660 47.546 27.503 1.00 . A A . 77 ILE HD12 1 1 1 829 1 1 56 ILE HD13 H -36.040 46.493 28.775 1.00 . A A . 77 ILE HD13 1 1 1 830 1 1 56 ILE HG12 H -38.145 45.656 27.953 1.00 . A A . 77 ILE HG12 1 1 1 831 1 1 56 ILE HG13 H -38.912 47.215 28.229 1.00 . A A . 77 ILE HG13 1 1 1 832 1 1 56 ILE HG21 H -37.769 47.774 31.059 1.00 . A A . 77 ILE HG21 1 1 1 833 1 1 56 ILE HG22 H -39.079 46.944 31.904 1.00 . A A . 77 ILE HG22 1 1 1 834 1 1 56 ILE HG23 H -39.437 47.969 30.515 1.00 . A A . 77 ILE HG23 1 1 1 835 1 1 56 ILE N N -37.660 43.753 29.866 1.00 . A A . 77 ILE N 1 1 1 836 1 1 56 ILE O O -36.789 45.398 32.849 1.00 . A A . 77 ILE O 1 1 1 837 1 1 57 PRO C C -37.839 43.045 34.646 1.00 . A A . 78 PRO C 1 1 1 838 1 1 57 PRO CA C -38.873 44.031 34.089 1.00 . A A . 78 PRO CA 1 1 1 839 1 1 57 PRO CB C -40.288 43.462 34.218 1.00 . A A . 78 PRO CB 1 1 1 840 1 1 57 PRO CD C -39.857 43.732 31.894 1.00 . A A . 78 PRO CD 1 1 1 841 1 1 57 PRO CG C -40.574 42.871 32.889 1.00 . A A . 78 PRO CG 1 1 1 842 1 1 57 PRO HA H -38.801 44.960 34.634 1.00 . A A . 78 PRO HA 1 1 1 843 1 1 57 PRO HB2 H -40.306 42.714 34.997 1.00 . A A . 78 PRO HB2 1 1 1 844 1 1 57 PRO HB3 H -40.983 44.254 34.453 1.00 . A A . 78 PRO HB3 1 1 1 845 1 1 57 PRO HD2 H -39.520 43.142 31.055 1.00 . A A . 78 PRO HD2 1 1 1 846 1 1 57 PRO HD3 H -40.497 44.535 31.559 1.00 . A A . 78 PRO HD3 1 1 1 847 1 1 57 PRO HG2 H -40.202 41.859 32.844 1.00 . A A . 78 PRO HG2 1 1 1 848 1 1 57 PRO HG3 H -41.636 42.894 32.693 1.00 . A A . 78 PRO HG3 1 1 1 849 1 1 57 PRO N N -38.719 44.254 32.645 1.00 . A A . 78 PRO N 1 1 1 850 1 1 57 PRO O O -37.641 42.966 35.851 1.00 . A A . 78 PRO O 1 1 1 851 1 1 58 ALA C C -35.004 42.019 34.815 1.00 . A A . 79 ALA C 1 1 1 852 1 1 58 ALA CA C -36.161 41.327 34.130 1.00 . A A . 79 ALA CA 1 1 1 853 1 1 58 ALA CB C -35.660 40.588 32.911 1.00 . A A . 79 ALA CB 1 1 1 854 1 1 58 ALA H H -37.421 42.398 32.808 1.00 . A A . 79 ALA H 1 1 1 855 1 1 58 ALA HA H -36.601 40.611 34.810 1.00 . A A . 79 ALA HA 1 1 1 856 1 1 58 ALA HB1 H -35.163 41.283 32.251 1.00 . A A . 79 ALA HB1 1 1 1 857 1 1 58 ALA HB2 H -36.496 40.141 32.393 1.00 . A A . 79 ALA HB2 1 1 1 858 1 1 58 ALA HB3 H -34.964 39.819 33.213 1.00 . A A . 79 ALA HB3 1 1 1 859 1 1 58 ALA N N -37.194 42.295 33.753 1.00 . A A . 79 ALA N 1 1 1 860 1 1 58 ALA O O -34.444 41.504 35.780 1.00 . A A . 79 ALA O 1 1 1 861 1 1 59 PHE C C -33.905 44.333 36.338 1.00 . A A . 80 PHE C 1 1 1 862 1 1 59 PHE CA C -33.595 43.999 34.882 1.00 . A A . 80 PHE CA 1 1 1 863 1 1 59 PHE CB C -33.395 45.289 34.068 1.00 . A A . 80 PHE CB 1 1 1 864 1 1 59 PHE CD1 C -33.488 44.895 31.569 1.00 . A A . 80 PHE CD1 1 1 1 865 1 1 59 PHE CD2 C -31.355 45.059 32.630 1.00 . A A . 80 PHE CD2 1 1 1 866 1 1 59 PHE CE1 C -32.864 44.703 30.353 1.00 . A A . 80 PHE CE1 1 1 1 867 1 1 59 PHE CE2 C -30.731 44.867 31.417 1.00 . A A . 80 PHE CE2 1 1 1 868 1 1 59 PHE CG C -32.736 45.075 32.728 1.00 . A A . 80 PHE CG 1 1 1 869 1 1 59 PHE CZ C -31.483 44.690 30.279 1.00 . A A . 80 PHE CZ 1 1 1 870 1 1 59 PHE H H -35.131 43.526 33.519 1.00 . A A . 80 PHE H 1 1 1 871 1 1 59 PHE HA H -32.687 43.417 34.844 1.00 . A A . 80 PHE HA 1 1 1 872 1 1 59 PHE HB2 H -34.357 45.745 33.891 1.00 . A A . 80 PHE HB2 1 1 1 873 1 1 59 PHE HB3 H -32.781 45.972 34.637 1.00 . A A . 80 PHE HB3 1 1 1 874 1 1 59 PHE HD1 H -34.568 44.904 31.614 1.00 . A A . 80 PHE HD1 1 1 1 875 1 1 59 PHE HD2 H -30.763 45.199 33.519 1.00 . A A . 80 PHE HD2 1 1 1 876 1 1 59 PHE HE1 H -33.454 44.563 29.460 1.00 . A A . 80 PHE HE1 1 1 1 877 1 1 59 PHE HE2 H -29.653 44.856 31.358 1.00 . A A . 80 PHE HE2 1 1 1 878 1 1 59 PHE HZ H -30.991 44.541 29.330 1.00 . A A . 80 PHE HZ 1 1 1 879 1 1 59 PHE N N -34.660 43.196 34.312 1.00 . A A . 80 PHE N 1 1 1 880 1 1 59 PHE O O -33.013 44.395 37.179 1.00 . A A . 80 PHE O 1 1 1 881 1 1 60 GLY C C -36.040 43.604 38.739 1.00 . A A . 81 GLY C 1 1 1 882 1 1 60 GLY CA C -35.596 44.843 37.969 1.00 . A A . 81 GLY CA 1 1 1 883 1 1 60 GLY H H -35.842 44.478 35.908 1.00 . A A . 81 GLY H 1 1 1 884 1 1 60 GLY HA2 H -34.772 45.303 38.495 1.00 . A A . 81 GLY HA2 1 1 1 885 1 1 60 GLY HA3 H -36.419 45.542 37.930 1.00 . A A . 81 GLY HA3 1 1 1 886 1 1 60 GLY N N -35.176 44.542 36.622 1.00 . A A . 81 GLY N 1 1 1 887 1 1 60 GLY O O -36.580 43.717 39.837 1.00 . A A . 81 GLY O 1 1 1 888 1 1 61 ASN C C -35.122 40.141 38.757 1.00 . A A . 82 ASN C 1 1 1 889 1 1 61 ASN CA C -36.226 41.181 38.817 1.00 . A A . 82 ASN CA 1 1 1 890 1 1 61 ASN CB C -37.489 40.605 38.173 1.00 . A A . 82 ASN CB 1 1 1 891 1 1 61 ASN CG C -38.051 39.432 38.972 1.00 . A A . 82 ASN CG 1 1 1 892 1 1 61 ASN H H -35.318 42.360 37.326 1.00 . A A . 82 ASN H 1 1 1 893 1 1 61 ASN HA H -36.436 41.406 39.852 1.00 . A A . 82 ASN HA 1 1 1 894 1 1 61 ASN HB2 H -38.241 41.376 38.088 1.00 . A A . 82 ASN HB2 1 1 1 895 1 1 61 ASN HB3 H -37.240 40.251 37.184 1.00 . A A . 82 ASN HB3 1 1 1 896 1 1 61 ASN HD21 H -38.618 38.527 37.308 1.00 . A A . 82 ASN HD21 1 1 1 897 1 1 61 ASN HD22 H -38.990 37.692 38.769 1.00 . A A . 82 ASN HD22 1 1 1 898 1 1 61 ASN N N -35.810 42.417 38.172 1.00 . A A . 82 ASN N 1 1 1 899 1 1 61 ASN ND2 N -38.604 38.454 38.281 1.00 . A A . 82 ASN ND2 1 1 1 900 1 1 61 ASN O O -35.191 39.196 37.973 1.00 . A A . 82 ASN O 1 1 1 901 1 1 61 ASN OD1 O -37.950 39.395 40.199 1.00 . A A . 82 ASN OD1 1 1 1 902 1 1 62 PRO C C -33.394 38.009 40.233 1.00 . A A . 83 PRO C 1 1 1 903 1 1 62 PRO CA C -32.974 39.346 39.625 1.00 . A A . 83 PRO CA 1 1 1 904 1 1 62 PRO CB C -31.943 40.049 40.507 1.00 . A A . 83 PRO CB 1 1 1 905 1 1 62 PRO CD C -33.895 41.420 40.511 1.00 . A A . 83 PRO CD 1 1 1 906 1 1 62 PRO CG C -32.741 40.977 41.354 1.00 . A A . 83 PRO CG 1 1 1 907 1 1 62 PRO HA H -32.560 39.175 38.642 1.00 . A A . 83 PRO HA 1 1 1 908 1 1 62 PRO HB2 H -31.416 39.318 41.103 1.00 . A A . 83 PRO HB2 1 1 1 909 1 1 62 PRO HB3 H -31.249 40.586 39.881 1.00 . A A . 83 PRO HB3 1 1 1 910 1 1 62 PRO HD2 H -34.773 41.567 41.122 1.00 . A A . 83 PRO HD2 1 1 1 911 1 1 62 PRO HD3 H -33.648 42.326 39.976 1.00 . A A . 83 PRO HD3 1 1 1 912 1 1 62 PRO HG2 H -33.101 40.463 42.231 1.00 . A A . 83 PRO HG2 1 1 1 913 1 1 62 PRO HG3 H -32.140 41.829 41.631 1.00 . A A . 83 PRO HG3 1 1 1 914 1 1 62 PRO N N -34.085 40.296 39.576 1.00 . A A . 83 PRO N 1 1 1 915 1 1 62 PRO O O -32.663 37.029 40.166 1.00 . A A . 83 PRO O 1 1 1 916 1 1 63 SER C C -35.229 35.626 40.464 1.00 . A A . 84 SER C 1 1 1 917 1 1 63 SER CA C -35.115 36.793 41.452 1.00 . A A . 84 SER CA 1 1 1 918 1 1 63 SER CB C -36.484 37.101 42.054 1.00 . A A . 84 SER CB 1 1 1 919 1 1 63 SER H H -35.138 38.793 40.792 1.00 . A A . 84 SER H 1 1 1 920 1 1 63 SER HA H -34.439 36.517 42.247 1.00 . A A . 84 SER HA 1 1 1 921 1 1 63 SER HB2 H -37.150 37.438 41.273 1.00 . A A . 84 SER HB2 1 1 1 922 1 1 63 SER HB3 H -36.885 36.209 42.512 1.00 . A A . 84 SER HB3 1 1 1 923 1 1 63 SER HG H -37.126 38.724 42.934 1.00 . A A . 84 SER HG 1 1 1 924 1 1 63 SER N N -34.590 37.981 40.804 1.00 . A A . 84 SER N 1 1 1 925 1 1 63 SER O O -34.907 34.488 40.799 1.00 . A A . 84 SER O 1 1 1 926 1 1 63 SER OG O -36.386 38.118 43.039 1.00 . A A . 84 SER OG 1 1 1 927 1 1 64 GLU C C -35.548 35.411 36.861 1.00 . A A . 85 GLU C 1 1 1 928 1 1 64 GLU CA C -35.818 34.866 38.252 1.00 . A A . 85 GLU CA 1 1 1 929 1 1 64 GLU CB C -37.218 34.258 38.337 1.00 . A A . 85 GLU CB 1 1 1 930 1 1 64 GLU CD C -39.694 34.608 38.058 1.00 . A A . 85 GLU CD 1 1 1 931 1 1 64 GLU CG C -38.308 35.099 37.710 1.00 . A A . 85 GLU CG 1 1 1 932 1 1 64 GLU H H -35.910 36.835 39.011 1.00 . A A . 85 GLU H 1 1 1 933 1 1 64 GLU HA H -35.091 34.099 38.471 1.00 . A A . 85 GLU HA 1 1 1 934 1 1 64 GLU HB2 H -37.204 33.300 37.841 1.00 . A A . 85 GLU HB2 1 1 1 935 1 1 64 GLU HB3 H -37.466 34.120 39.378 1.00 . A A . 85 GLU HB3 1 1 1 936 1 1 64 GLU HG2 H -38.194 36.116 38.046 1.00 . A A . 85 GLU HG2 1 1 1 937 1 1 64 GLU HG3 H -38.183 35.060 36.639 1.00 . A A . 85 GLU HG3 1 1 1 938 1 1 64 GLU N N -35.672 35.911 39.245 1.00 . A A . 85 GLU N 1 1 1 939 1 1 64 GLU O O -36.053 34.887 35.863 1.00 . A A . 85 GLU O 1 1 1 940 1 1 64 GLU OE1 O -39.995 33.419 37.792 1.00 . A A . 85 GLU OE1 1 1 1 941 1 1 64 GLU OE2 O -40.473 35.402 38.608 1.00 . A A . 85 GLU OE2 1 1 1 942 1 1 65 ALA C C -33.876 36.115 34.501 1.00 . A A . 86 ALA C 1 1 1 943 1 1 65 ALA CA C -34.381 37.090 35.540 1.00 . A A . 86 ALA CA 1 1 1 944 1 1 65 ALA CB C -33.348 38.186 35.763 1.00 . A A . 86 ALA CB 1 1 1 945 1 1 65 ALA H H -34.226 36.704 37.613 1.00 . A A . 86 ALA H 1 1 1 946 1 1 65 ALA HA H -35.291 37.550 35.183 1.00 . A A . 86 ALA HA 1 1 1 947 1 1 65 ALA HB1 H -33.714 38.883 36.502 1.00 . A A . 86 ALA HB1 1 1 1 948 1 1 65 ALA HB2 H -33.169 38.707 34.835 1.00 . A A . 86 ALA HB2 1 1 1 949 1 1 65 ALA HB3 H -32.426 37.745 36.112 1.00 . A A . 86 ALA HB3 1 1 1 950 1 1 65 ALA N N -34.677 36.410 36.793 1.00 . A A . 86 ALA N 1 1 1 951 1 1 65 ALA O O -34.250 36.194 33.343 1.00 . A A . 86 ALA O 1 1 1 952 1 1 66 ASP C C -33.586 33.305 33.428 1.00 . A A . 87 ASP C 1 1 1 953 1 1 66 ASP CA C -32.492 34.198 34.015 1.00 . A A . 87 ASP CA 1 1 1 954 1 1 66 ASP CB C -31.447 33.352 34.736 1.00 . A A . 87 ASP CB 1 1 1 955 1 1 66 ASP CG C -30.772 32.351 33.820 1.00 . A A . 87 ASP CG 1 1 1 956 1 1 66 ASP H H -32.845 35.145 35.880 1.00 . A A . 87 ASP H 1 1 1 957 1 1 66 ASP HA H -32.015 34.733 33.208 1.00 . A A . 87 ASP HA 1 1 1 958 1 1 66 ASP HB2 H -30.691 34.000 35.153 1.00 . A A . 87 ASP HB2 1 1 1 959 1 1 66 ASP HB3 H -31.929 32.810 35.536 1.00 . A A . 87 ASP HB3 1 1 1 960 1 1 66 ASP N N -33.058 35.186 34.927 1.00 . A A . 87 ASP N 1 1 1 961 1 1 66 ASP O O -33.670 33.122 32.218 1.00 . A A . 87 ASP O 1 1 1 962 1 1 66 ASP OD1 O -29.974 32.777 32.951 1.00 . A A . 87 ASP OD1 1 1 1 963 1 1 66 ASP OD2 O -31.032 31.145 33.974 1.00 . A A . 87 ASP OD2 1 1 1 964 1 1 67 ARG C C -36.550 32.558 32.993 1.00 . A A . 88 ARG C 1 1 1 965 1 1 67 ARG CA C -35.528 31.897 33.907 1.00 . A A . 88 ARG CA 1 1 1 966 1 1 67 ARG CB C -36.231 31.347 35.137 1.00 . A A . 88 ARG CB 1 1 1 967 1 1 67 ARG CD C -36.140 29.980 37.227 1.00 . A A . 88 ARG CD 1 1 1 968 1 1 67 ARG CG C -35.417 30.345 35.940 1.00 . A A . 88 ARG CG 1 1 1 969 1 1 67 ARG CZ C -38.620 30.122 37.264 1.00 . A A . 88 ARG CZ 1 1 1 970 1 1 67 ARG H H -34.379 33.067 35.241 1.00 . A A . 88 ARG H 1 1 1 971 1 1 67 ARG HA H -35.078 31.071 33.378 1.00 . A A . 88 ARG HA 1 1 1 972 1 1 67 ARG HB2 H -36.478 32.172 35.787 1.00 . A A . 88 ARG HB2 1 1 1 973 1 1 67 ARG HB3 H -37.146 30.866 34.826 1.00 . A A . 88 ARG HB3 1 1 1 974 1 1 67 ARG HD2 H -35.567 29.224 37.743 1.00 . A A . 88 ARG HD2 1 1 1 975 1 1 67 ARG HD3 H -36.214 30.861 37.846 1.00 . A A . 88 ARG HD3 1 1 1 976 1 1 67 ARG HE H -37.545 28.591 36.502 1.00 . A A . 88 ARG HE 1 1 1 977 1 1 67 ARG HG2 H -35.271 29.453 35.348 1.00 . A A . 88 ARG HG2 1 1 1 978 1 1 67 ARG HG3 H -34.460 30.783 36.183 1.00 . A A . 88 ARG HG3 1 1 1 979 1 1 67 ARG HH11 H -37.681 31.636 38.236 1.00 . A A . 88 ARG HH11 1 1 1 980 1 1 67 ARG HH12 H -39.391 31.815 38.125 1.00 . A A . 88 ARG HH12 1 1 1 981 1 1 67 ARG HH21 H -39.878 28.768 36.412 1.00 . A A . 88 ARG HH21 1 1 1 982 1 1 67 ARG HH22 H -40.641 30.145 37.130 1.00 . A A . 88 ARG HH22 1 1 1 983 1 1 67 ARG N N -34.454 32.804 34.303 1.00 . A A . 88 ARG N 1 1 1 984 1 1 67 ARG NE N -37.489 29.457 36.961 1.00 . A A . 88 ARG NE 1 1 1 985 1 1 67 ARG NH1 N -38.556 31.265 37.936 1.00 . A A . 88 ARG NH1 1 1 1 986 1 1 67 ARG NH2 N -39.804 29.635 36.908 1.00 . A A . 88 ARG NH2 1 1 1 987 1 1 67 ARG O O -37.007 31.961 32.032 1.00 . A A . 88 ARG O 1 1 1 988 1 1 68 LEU C C -37.360 34.901 31.141 1.00 . A A . 89 LEU C 1 1 1 989 1 1 68 LEU CA C -37.906 34.495 32.506 1.00 . A A . 89 LEU CA 1 1 1 990 1 1 68 LEU CB C -38.460 35.698 33.283 1.00 . A A . 89 LEU CB 1 1 1 991 1 1 68 LEU CD1 C -37.038 37.658 32.651 1.00 . A A . 89 LEU CD1 1 1 1 992 1 1 68 LEU CD2 C -37.984 37.514 34.937 1.00 . A A . 89 LEU CD2 1 1 1 993 1 1 68 LEU CG C -37.440 36.728 33.765 1.00 . A A . 89 LEU CG 1 1 1 994 1 1 68 LEU H H -36.480 34.247 34.055 1.00 . A A . 89 LEU H 1 1 1 995 1 1 68 LEU HA H -38.712 33.794 32.341 1.00 . A A . 89 LEU HA 1 1 1 996 1 1 68 LEU HB2 H -39.158 36.203 32.639 1.00 . A A . 89 LEU HB2 1 1 1 997 1 1 68 LEU HB3 H -38.997 35.325 34.143 1.00 . A A . 89 LEU HB3 1 1 1 998 1 1 68 LEU HD11 H -36.254 38.306 33.010 1.00 . A A . 89 LEU HD11 1 1 1 999 1 1 68 LEU HD12 H -37.889 38.252 32.353 1.00 . A A . 89 LEU HD12 1 1 1 1000 1 1 68 LEU HD13 H -36.677 37.085 31.811 1.00 . A A . 89 LEU HD13 1 1 1 1001 1 1 68 LEU HD21 H -38.896 38.012 34.647 1.00 . A A . 89 LEU HD21 1 1 1 1002 1 1 68 LEU HD22 H -37.250 38.244 35.243 1.00 . A A . 89 LEU HD22 1 1 1 1003 1 1 68 LEU HD23 H -38.181 36.841 35.756 1.00 . A A . 89 LEU HD23 1 1 1 1004 1 1 68 LEU HG H -36.552 36.209 34.096 1.00 . A A . 89 LEU HG 1 1 1 1005 1 1 68 LEU N N -36.900 33.795 33.291 1.00 . A A . 89 LEU N 1 1 1 1006 1 1 68 LEU O O -38.112 35.119 30.195 1.00 . A A . 89 LEU O 1 1 1 1007 1 1 69 CYS C C -35.533 34.182 28.810 1.00 . A A . 90 CYS C 1 1 1 1008 1 1 69 CYS CA C -35.402 35.327 29.793 1.00 . A A . 90 CYS CA 1 1 1 1009 1 1 69 CYS CB C -33.932 35.691 29.988 1.00 . A A . 90 CYS CB 1 1 1 1010 1 1 69 CYS H H -35.501 34.870 31.853 1.00 . A A . 90 CYS H 1 1 1 1011 1 1 69 CYS HA H -35.915 36.183 29.379 1.00 . A A . 90 CYS HA 1 1 1 1012 1 1 69 CYS HB2 H -33.461 34.934 30.598 1.00 . A A . 90 CYS HB2 1 1 1 1013 1 1 69 CYS HB3 H -33.448 35.718 29.022 1.00 . A A . 90 CYS HB3 1 1 1 1014 1 1 69 CYS HG H -33.923 37.121 32.083 1.00 . A A . 90 CYS HG 1 1 1 1015 1 1 69 CYS N N -36.048 35.008 31.050 1.00 . A A . 90 CYS N 1 1 1 1016 1 1 69 CYS O O -35.516 34.399 27.609 1.00 . A A . 90 CYS O 1 1 1 1017 1 1 69 CYS SG S -33.658 37.284 30.791 1.00 . A A . 90 CYS SG 1 1 1 1018 1 1 70 GLU C C -36.944 31.889 27.498 1.00 . A A . 91 GLU C 1 1 1 1019 1 1 70 GLU CA C -35.779 31.782 28.488 1.00 . A A . 91 GLU CA 1 1 1 1020 1 1 70 GLU CB C -35.938 30.532 29.360 1.00 . A A . 91 GLU CB 1 1 1 1021 1 1 70 GLU CD C -36.192 28.021 29.463 1.00 . A A . 91 GLU CD 1 1 1 1022 1 1 70 GLU CG C -36.040 29.236 28.572 1.00 . A A . 91 GLU CG 1 1 1 1023 1 1 70 GLU H H -35.744 32.860 30.302 1.00 . A A . 91 GLU H 1 1 1 1024 1 1 70 GLU HA H -34.857 31.701 27.931 1.00 . A A . 91 GLU HA 1 1 1 1025 1 1 70 GLU HB2 H -35.088 30.460 30.023 1.00 . A A . 91 GLU HB2 1 1 1 1026 1 1 70 GLU HB3 H -36.834 30.639 29.954 1.00 . A A . 91 GLU HB3 1 1 1 1027 1 1 70 GLU HG2 H -36.899 29.294 27.921 1.00 . A A . 91 GLU HG2 1 1 1 1028 1 1 70 GLU HG3 H -35.145 29.122 27.978 1.00 . A A . 91 GLU HG3 1 1 1 1029 1 1 70 GLU N N -35.689 32.967 29.328 1.00 . A A . 91 GLU N 1 1 1 1030 1 1 70 GLU O O -36.773 31.634 26.300 1.00 . A A . 91 GLU O 1 1 1 1031 1 1 70 GLU OE1 O -37.208 27.939 30.187 1.00 . A A . 91 GLU OE1 1 1 1 1032 1 1 70 GLU OE2 O -35.304 27.146 29.429 1.00 . A A . 91 GLU OE2 1 1 1 1033 1 1 71 GLU C C -39.056 33.588 26.107 1.00 . A A . 92 GLU C 1 1 1 1034 1 1 71 GLU CA C -39.265 32.435 27.088 1.00 . A A . 92 GLU CA 1 1 1 1035 1 1 71 GLU CB C -40.574 32.635 27.874 1.00 . A A . 92 GLU CB 1 1 1 1036 1 1 71 GLU CD C -41.959 34.150 29.347 1.00 . A A . 92 GLU CD 1 1 1 1037 1 1 71 GLU CG C -40.609 33.898 28.718 1.00 . A A . 92 GLU CG 1 1 1 1038 1 1 71 GLU H H -38.202 32.510 28.934 1.00 . A A . 92 GLU H 1 1 1 1039 1 1 71 GLU HA H -39.336 31.520 26.520 1.00 . A A . 92 GLU HA 1 1 1 1040 1 1 71 GLU HB2 H -41.394 32.681 27.173 1.00 . A A . 92 GLU HB2 1 1 1 1041 1 1 71 GLU HB3 H -40.720 31.787 28.526 1.00 . A A . 92 GLU HB3 1 1 1 1042 1 1 71 GLU HG2 H -39.876 33.808 29.506 1.00 . A A . 92 GLU HG2 1 1 1 1043 1 1 71 GLU HG3 H -40.357 34.741 28.090 1.00 . A A . 92 GLU HG3 1 1 1 1044 1 1 71 GLU N N -38.115 32.302 27.978 1.00 . A A . 92 GLU N 1 1 1 1045 1 1 71 GLU O O -39.334 33.459 24.915 1.00 . A A . 92 GLU O 1 1 1 1046 1 1 71 GLU OE1 O -42.303 33.464 30.316 1.00 . A A . 92 GLU OE1 1 1 1 1047 1 1 71 GLU OE2 O -42.672 35.072 28.881 1.00 . A A . 92 GLU OE2 1 1 1 1048 1 1 72 ALA C C -37.271 35.601 24.705 1.00 . A A . 93 ALA C 1 1 1 1049 1 1 72 ALA CA C -38.295 35.883 25.796 1.00 . A A . 93 ALA CA 1 1 1 1050 1 1 72 ALA CB C -37.834 37.038 26.671 1.00 . A A . 93 ALA CB 1 1 1 1051 1 1 72 ALA H H -38.312 34.727 27.569 1.00 . A A . 93 ALA H 1 1 1 1052 1 1 72 ALA HA H -39.230 36.163 25.334 1.00 . A A . 93 ALA HA 1 1 1 1053 1 1 72 ALA HB1 H -37.731 37.928 26.068 1.00 . A A . 93 ALA HB1 1 1 1 1054 1 1 72 ALA HB2 H -36.882 36.793 27.118 1.00 . A A . 93 ALA HB2 1 1 1 1055 1 1 72 ALA HB3 H -38.563 37.212 27.448 1.00 . A A . 93 ALA HB3 1 1 1 1056 1 1 72 ALA N N -38.535 34.703 26.613 1.00 . A A . 93 ALA N 1 1 1 1057 1 1 72 ALA O O -37.454 35.983 23.550 1.00 . A A . 93 ALA O 1 1 1 1058 1 1 73 GLU C C -35.674 33.611 23.094 1.00 . A A . 94 GLU C 1 1 1 1059 1 1 73 GLU CA C -35.155 34.555 24.172 1.00 . A A . 94 GLU CA 1 1 1 1060 1 1 73 GLU CB C -34.017 33.934 24.966 1.00 . A A . 94 GLU CB 1 1 1 1061 1 1 73 GLU CD C -31.660 33.121 25.002 1.00 . A A . 94 GLU CD 1 1 1 1062 1 1 73 GLU CG C -32.834 33.544 24.145 1.00 . A A . 94 GLU CG 1 1 1 1063 1 1 73 GLU H H -36.116 34.629 26.013 1.00 . A A . 94 GLU H 1 1 1 1064 1 1 73 GLU HA H -34.799 35.459 23.702 1.00 . A A . 94 GLU HA 1 1 1 1065 1 1 73 GLU HB2 H -33.685 34.641 25.711 1.00 . A A . 94 GLU HB2 1 1 1 1066 1 1 73 GLU HB3 H -34.387 33.051 25.467 1.00 . A A . 94 GLU HB3 1 1 1 1067 1 1 73 GLU HG2 H -33.138 32.715 23.521 1.00 . A A . 94 GLU HG2 1 1 1 1068 1 1 73 GLU HG3 H -32.550 34.383 23.532 1.00 . A A . 94 GLU HG3 1 1 1 1069 1 1 73 GLU N N -36.210 34.914 25.079 1.00 . A A . 94 GLU N 1 1 1 1070 1 1 73 GLU O O -35.344 33.749 21.906 1.00 . A A . 94 GLU O 1 1 1 1071 1 1 73 GLU OE1 O -31.793 33.140 26.254 1.00 . A A . 94 GLU OE1 1 1 1 1072 1 1 73 GLU OE2 O -30.604 32.802 24.442 1.00 . A A . 94 GLU OE2 1 1 1 1073 1 1 74 SER C C -38.016 32.495 21.610 1.00 . A A . 95 SER C 1 1 1 1074 1 1 74 SER CA C -37.115 31.736 22.594 1.00 . A A . 95 SER CA 1 1 1 1075 1 1 74 SER CB C -37.907 30.686 23.374 1.00 . A A . 95 SER CB 1 1 1 1076 1 1 74 SER H H -36.682 32.581 24.472 1.00 . A A . 95 SER H 1 1 1 1077 1 1 74 SER HA H -36.329 31.246 22.038 1.00 . A A . 95 SER HA 1 1 1 1078 1 1 74 SER HB2 H -37.228 30.173 24.039 1.00 . A A . 95 SER HB2 1 1 1 1079 1 1 74 SER HB3 H -38.673 31.177 23.955 1.00 . A A . 95 SER HB3 1 1 1 1080 1 1 74 SER HG H -38.159 28.865 22.720 1.00 . A A . 95 SER HG 1 1 1 1081 1 1 74 SER N N -36.495 32.664 23.510 1.00 . A A . 95 SER N 1 1 1 1082 1 1 74 SER O O -38.026 32.208 20.411 1.00 . A A . 95 SER O 1 1 1 1083 1 1 74 SER OG O -38.514 29.733 22.510 1.00 . A A . 95 SER OG 1 1 1 1084 1 1 75 MET C C -38.814 35.097 20.281 1.00 . A A . 96 MET C 1 1 1 1085 1 1 75 MET CA C -39.633 34.303 21.294 1.00 . A A . 96 MET CA 1 1 1 1086 1 1 75 MET CB C -40.491 35.243 22.151 1.00 . A A . 96 MET CB 1 1 1 1087 1 1 75 MET CE C -43.585 34.884 21.135 1.00 . A A . 96 MET CE 1 1 1 1088 1 1 75 MET CG C -41.542 34.524 22.990 1.00 . A A . 96 MET CG 1 1 1 1089 1 1 75 MET H H -38.728 33.638 23.097 1.00 . A A . 96 MET H 1 1 1 1090 1 1 75 MET HA H -40.285 33.634 20.752 1.00 . A A . 96 MET HA 1 1 1 1091 1 1 75 MET HB2 H -39.843 35.790 22.821 1.00 . A A . 96 MET HB2 1 1 1 1092 1 1 75 MET HB3 H -40.995 35.943 21.502 1.00 . A A . 96 MET HB3 1 1 1 1093 1 1 75 MET HE1 H -44.328 34.453 20.480 1.00 . A A . 96 MET HE1 1 1 1 1094 1 1 75 MET HE2 H -42.883 35.461 20.552 1.00 . A A . 96 MET HE2 1 1 1 1095 1 1 75 MET HE3 H -44.071 35.525 21.856 1.00 . A A . 96 MET HE3 1 1 1 1096 1 1 75 MET HG2 H -41.041 33.848 23.667 1.00 . A A . 96 MET HG2 1 1 1 1097 1 1 75 MET HG3 H -42.089 35.260 23.561 1.00 . A A . 96 MET HG3 1 1 1 1098 1 1 75 MET N N -38.762 33.475 22.127 1.00 . A A . 96 MET N 1 1 1 1099 1 1 75 MET O O -39.220 35.255 19.130 1.00 . A A . 96 MET O 1 1 1 1100 1 1 75 MET SD S -42.715 33.573 21.993 1.00 . A A . 96 MET SD 1 1 1 1101 1 1 76 LEU C C -36.285 35.411 18.702 1.00 . A A . 97 LEU C 1 1 1 1102 1 1 76 LEU CA C -36.751 36.319 19.822 1.00 . A A . 97 LEU CA 1 1 1 1103 1 1 76 LEU CB C -35.540 36.839 20.594 1.00 . A A . 97 LEU CB 1 1 1 1104 1 1 76 LEU CD1 C -34.590 38.236 22.430 1.00 . A A . 97 LEU CD1 1 1 1 1105 1 1 76 LEU CD2 C -36.307 39.194 20.897 1.00 . A A . 97 LEU CD2 1 1 1 1106 1 1 76 LEU CG C -35.825 37.940 21.604 1.00 . A A . 97 LEU CG 1 1 1 1107 1 1 76 LEU H H -37.406 35.470 21.657 1.00 . A A . 97 LEU H 1 1 1 1108 1 1 76 LEU HA H -37.291 37.153 19.399 1.00 . A A . 97 LEU HA 1 1 1 1109 1 1 76 LEU HB2 H -35.095 36.007 21.119 1.00 . A A . 97 LEU HB2 1 1 1 1110 1 1 76 LEU HB3 H -34.822 37.215 19.881 1.00 . A A . 97 LEU HB3 1 1 1 1111 1 1 76 LEU HD11 H -34.285 37.344 22.957 1.00 . A A . 97 LEU HD11 1 1 1 1112 1 1 76 LEU HD12 H -34.812 39.017 23.142 1.00 . A A . 97 LEU HD12 1 1 1 1113 1 1 76 LEU HD13 H -33.791 38.559 21.779 1.00 . A A . 97 LEU HD13 1 1 1 1114 1 1 76 LEU HD21 H -35.541 39.546 20.222 1.00 . A A . 97 LEU HD21 1 1 1 1115 1 1 76 LEU HD22 H -36.520 39.955 21.632 1.00 . A A . 97 LEU HD22 1 1 1 1116 1 1 76 LEU HD23 H -37.206 38.973 20.341 1.00 . A A . 97 LEU HD23 1 1 1 1117 1 1 76 LEU HG H -36.605 37.611 22.274 1.00 . A A . 97 LEU HG 1 1 1 1118 1 1 76 LEU N N -37.654 35.590 20.712 1.00 . A A . 97 LEU N 1 1 1 1119 1 1 76 LEU O O -36.179 35.826 17.550 1.00 . A A . 97 LEU O 1 1 1 1120 1 1 77 SER C C -36.728 32.918 17.088 1.00 . A A . 98 SER C 1 1 1 1121 1 1 77 SER CA C -35.602 33.166 18.096 1.00 . A A . 98 SER CA 1 1 1 1122 1 1 77 SER CB C -35.233 31.875 18.822 1.00 . A A . 98 SER CB 1 1 1 1123 1 1 77 SER H H -36.081 33.917 20.002 1.00 . A A . 98 SER H 1 1 1 1124 1 1 77 SER HA H -34.735 33.538 17.572 1.00 . A A . 98 SER HA 1 1 1 1125 1 1 77 SER HB2 H -36.079 31.535 19.401 1.00 . A A . 98 SER HB2 1 1 1 1126 1 1 77 SER HB3 H -34.964 31.120 18.099 1.00 . A A . 98 SER HB3 1 1 1 1127 1 1 77 SER HG H -34.438 32.494 20.513 1.00 . A A . 98 SER HG 1 1 1 1128 1 1 77 SER N N -36.010 34.169 19.056 1.00 . A A . 98 SER N 1 1 1 1129 1 1 77 SER O O -36.484 32.738 15.897 1.00 . A A . 98 SER O 1 1 1 1130 1 1 77 SER OG O -34.133 32.086 19.696 1.00 . A A . 98 SER OG 1 1 1 1131 1 1 78 LYS C C -39.243 33.854 15.713 1.00 . A A . 99 LYS C 1 1 1 1132 1 1 78 LYS CA C -39.137 32.722 16.733 1.00 . A A . 99 LYS CA 1 1 1 1133 1 1 78 LYS CB C -40.406 32.675 17.585 1.00 . A A . 99 LYS CB 1 1 1 1134 1 1 78 LYS CD C -41.772 31.482 19.316 1.00 . A A . 99 LYS CD 1 1 1 1135 1 1 78 LYS CE C -41.827 30.314 20.288 1.00 . A A . 99 LYS CE 1 1 1 1136 1 1 78 LYS CG C -40.494 31.464 18.495 1.00 . A A . 99 LYS CG 1 1 1 1137 1 1 78 LYS H H -38.092 33.053 18.547 1.00 . A A . 99 LYS H 1 1 1 1138 1 1 78 LYS HA H -39.023 31.784 16.211 1.00 . A A . 99 LYS HA 1 1 1 1139 1 1 78 LYS HB2 H -40.443 33.562 18.200 1.00 . A A . 99 LYS HB2 1 1 1 1140 1 1 78 LYS HB3 H -41.265 32.669 16.929 1.00 . A A . 99 LYS HB3 1 1 1 1141 1 1 78 LYS HD2 H -41.818 32.405 19.874 1.00 . A A . 99 LYS HD2 1 1 1 1142 1 1 78 LYS HD3 H -42.617 31.422 18.646 1.00 . A A . 99 LYS HD3 1 1 1 1143 1 1 78 LYS HE2 H -40.971 30.368 20.944 1.00 . A A . 99 LYS HE2 1 1 1 1144 1 1 78 LYS HE3 H -42.732 30.394 20.873 1.00 . A A . 99 LYS HE3 1 1 1 1145 1 1 78 LYS HG2 H -40.477 30.568 17.892 1.00 . A A . 99 LYS HG2 1 1 1 1146 1 1 78 LYS HG3 H -39.645 31.466 19.164 1.00 . A A . 99 LYS HG3 1 1 1 1147 1 1 78 LYS HZ1 H -42.626 28.937 18.940 1.00 . A A . 99 LYS HZ1 1 1 1 1148 1 1 78 LYS HZ2 H -41.875 28.231 20.282 1.00 . A A . 99 LYS HZ2 1 1 1 1149 1 1 78 LYS HZ3 H -40.936 28.900 19.044 1.00 . A A . 99 LYS HZ3 1 1 1 1150 1 1 78 LYS N N -37.967 32.918 17.582 1.00 . A A . 99 LYS N 1 1 1 1151 1 1 78 LYS NZ N -41.816 29.003 19.588 1.00 . A A . 99 LYS NZ 1 1 1 1152 1 1 78 LYS O O -39.554 33.625 14.548 1.00 . A A . 99 LYS O 1 1 1 1153 1 1 79 ALA C C -37.912 36.092 14.210 1.00 . A A . 100 ALA C 1 1 1 1154 1 1 79 ALA CA C -38.978 36.244 15.291 1.00 . A A . 100 ALA CA 1 1 1 1155 1 1 79 ALA CB C -38.745 37.515 16.103 1.00 . A A . 100 ALA CB 1 1 1 1156 1 1 79 ALA H H -38.764 35.195 17.119 1.00 . A A . 100 ALA H 1 1 1 1157 1 1 79 ALA HA H -39.950 36.309 14.821 1.00 . A A . 100 ALA HA 1 1 1 1158 1 1 79 ALA HB1 H -37.797 37.445 16.616 1.00 . A A . 100 ALA HB1 1 1 1 1159 1 1 79 ALA HB2 H -39.537 37.637 16.828 1.00 . A A . 100 ALA HB2 1 1 1 1160 1 1 79 ALA HB3 H -38.731 38.369 15.443 1.00 . A A . 100 ALA HB3 1 1 1 1161 1 1 79 ALA N N -38.971 35.077 16.167 1.00 . A A . 100 ALA N 1 1 1 1162 1 1 79 ALA O O -38.132 36.435 13.042 1.00 . A A . 100 ALA O 1 1 1 1163 1 1 80 GLU C C -36.054 34.262 12.669 1.00 . A A . 101 GLU C 1 1 1 1164 1 1 80 GLU CA C -35.648 35.308 13.711 1.00 . A A . 101 GLU CA 1 1 1 1165 1 1 80 GLU CB C -34.439 34.822 14.522 1.00 . A A . 101 GLU CB 1 1 1 1166 1 1 80 GLU CD C -32.003 34.206 14.601 1.00 . A A . 101 GLU CD 1 1 1 1167 1 1 80 GLU CG C -33.171 34.603 13.719 1.00 . A A . 101 GLU CG 1 1 1 1168 1 1 80 GLU H H -36.649 35.353 15.568 1.00 . A A . 101 GLU H 1 1 1 1169 1 1 80 GLU HA H -35.393 36.230 13.210 1.00 . A A . 101 GLU HA 1 1 1 1170 1 1 80 GLU HB2 H -34.224 35.549 15.289 1.00 . A A . 101 GLU HB2 1 1 1 1171 1 1 80 GLU HB3 H -34.702 33.887 14.998 1.00 . A A . 101 GLU HB3 1 1 1 1172 1 1 80 GLU HG2 H -33.345 33.818 12.998 1.00 . A A . 101 GLU HG2 1 1 1 1173 1 1 80 GLU HG3 H -32.921 35.519 13.203 1.00 . A A . 101 GLU HG3 1 1 1 1174 1 1 80 GLU N N -36.760 35.569 14.616 1.00 . A A . 101 GLU N 1 1 1 1175 1 1 80 GLU O O -35.761 34.402 11.485 1.00 . A A . 101 GLU O 1 1 1 1176 1 1 80 GLU OE1 O -31.591 35.031 15.454 1.00 . A A . 101 GLU OE1 1 1 1 1177 1 1 80 GLU OE2 O -31.506 33.081 14.458 1.00 . A A . 101 GLU OE2 1 1 1 1178 1 1 81 SER C C -38.215 32.685 11.221 1.00 . A A . 102 SER C 1 1 1 1179 1 1 81 SER CA C -37.232 32.154 12.269 1.00 . A A . 102 SER CA 1 1 1 1180 1 1 81 SER CB C -37.902 31.070 13.114 1.00 . A A . 102 SER CB 1 1 1 1181 1 1 81 SER H H -36.950 33.186 14.094 1.00 . A A . 102 SER H 1 1 1 1182 1 1 81 SER HA H -36.378 31.726 11.765 1.00 . A A . 102 SER HA 1 1 1 1183 1 1 81 SER HB2 H -38.714 31.505 13.679 1.00 . A A . 102 SER HB2 1 1 1 1184 1 1 81 SER HB3 H -38.290 30.298 12.465 1.00 . A A . 102 SER HB3 1 1 1 1185 1 1 81 SER HG H -36.237 31.088 14.149 1.00 . A A . 102 SER HG 1 1 1 1186 1 1 81 SER N N -36.755 33.229 13.132 1.00 . A A . 102 SER N 1 1 1 1187 1 1 81 SER O O -38.204 32.253 10.071 1.00 . A A . 102 SER O 1 1 1 1188 1 1 81 SER OG O -36.979 30.486 14.019 1.00 . A A . 102 SER OG 1 1 1 1189 1 1 82 LEU C C -39.398 35.005 9.634 1.00 . A A . 103 LEU C 1 1 1 1190 1 1 82 LEU CA C -40.061 34.224 10.759 1.00 . A A . 103 LEU CA 1 1 1 1191 1 1 82 LEU CB C -41.002 35.143 11.545 1.00 . A A . 103 LEU CB 1 1 1 1192 1 1 82 LEU CD1 C -42.695 35.478 13.355 1.00 . A A . 103 LEU CD1 1 1 1 1193 1 1 82 LEU CD2 C -42.936 33.555 11.781 1.00 . A A . 103 LEU CD2 1 1 1 1194 1 1 82 LEU CG C -41.952 34.450 12.524 1.00 . A A . 103 LEU CG 1 1 1 1195 1 1 82 LEU H H -39.034 33.901 12.581 1.00 . A A . 103 LEU H 1 1 1 1196 1 1 82 LEU HA H -40.643 33.426 10.324 1.00 . A A . 103 LEU HA 1 1 1 1197 1 1 82 LEU HB2 H -40.397 35.844 12.102 1.00 . A A . 103 LEU HB2 1 1 1 1198 1 1 82 LEU HB3 H -41.598 35.700 10.837 1.00 . A A . 103 LEU HB3 1 1 1 1199 1 1 82 LEU HD11 H -41.994 35.994 13.993 1.00 . A A . 103 LEU HD11 1 1 1 1200 1 1 82 LEU HD12 H -43.442 34.987 13.961 1.00 . A A . 103 LEU HD12 1 1 1 1201 1 1 82 LEU HD13 H -43.173 36.194 12.700 1.00 . A A . 103 LEU HD13 1 1 1 1202 1 1 82 LEU HD21 H -43.495 34.146 11.070 1.00 . A A . 103 LEU HD21 1 1 1 1203 1 1 82 LEU HD22 H -43.617 33.106 12.488 1.00 . A A . 103 LEU HD22 1 1 1 1204 1 1 82 LEU HD23 H -42.397 32.777 11.259 1.00 . A A . 103 LEU HD23 1 1 1 1205 1 1 82 LEU HG H -41.376 33.832 13.198 1.00 . A A . 103 LEU HG 1 1 1 1206 1 1 82 LEU N N -39.070 33.615 11.643 1.00 . A A . 103 LEU N 1 1 1 1207 1 1 82 LEU O O -39.891 35.028 8.509 1.00 . A A . 103 LEU O 1 1 1 1208 1 1 83 GLY C C -37.649 37.921 9.322 1.00 . A A . 104 GLY C 1 1 1 1209 1 1 83 GLY CA C -37.614 36.459 8.961 1.00 . A A . 104 GLY CA 1 1 1 1210 1 1 83 GLY H H -37.917 35.560 10.848 1.00 . A A . 104 GLY H 1 1 1 1211 1 1 83 GLY HA2 H -36.586 36.138 8.885 1.00 . A A . 104 GLY HA2 1 1 1 1212 1 1 83 GLY HA3 H -38.098 36.323 8.004 1.00 . A A . 104 GLY HA3 1 1 1 1213 1 1 83 GLY N N -38.289 35.649 9.947 1.00 . A A . 104 GLY N 1 1 1 1214 1 1 83 GLY O O -37.568 38.789 8.453 1.00 . A A . 104 GLY O 1 1 1 1215 1 1 84 GLY C C -36.444 40.156 11.155 1.00 . A A . 105 GLY C 1 1 1 1216 1 1 84 GLY CA C -37.824 39.557 11.075 1.00 . A A . 105 GLY CA 1 1 1 1217 1 1 84 GLY H H -37.862 37.464 11.257 1.00 . A A . 105 GLY H 1 1 1 1218 1 1 84 GLY HA2 H -38.425 40.145 10.397 1.00 . A A . 105 GLY HA2 1 1 1 1219 1 1 84 GLY HA3 H -38.273 39.584 12.057 1.00 . A A . 105 GLY HA3 1 1 1 1220 1 1 84 GLY N N -37.791 38.197 10.612 1.00 . A A . 105 GLY N 1 1 1 1221 1 1 84 GLY O O -35.455 39.493 10.829 1.00 . A A . 105 GLY O 1 1 1 1222 1 1 85 ASP C C -34.215 41.490 12.767 1.00 . A A . 106 ASP C 1 1 1 1223 1 1 85 ASP CA C -35.083 42.075 11.671 1.00 . A A . 106 ASP CA 1 1 1 1224 1 1 85 ASP CB C -35.244 43.573 11.883 1.00 . A A . 106 ASP CB 1 1 1 1225 1 1 85 ASP CG C -33.903 44.279 11.885 1.00 . A A . 106 ASP CG 1 1 1 1226 1 1 85 ASP H H -37.174 41.854 11.891 1.00 . A A . 106 ASP H 1 1 1 1227 1 1 85 ASP HA H -34.584 41.913 10.729 1.00 . A A . 106 ASP HA 1 1 1 1228 1 1 85 ASP HB2 H -35.853 43.984 11.091 1.00 . A A . 106 ASP HB2 1 1 1 1229 1 1 85 ASP HB3 H -35.725 43.748 12.834 1.00 . A A . 106 ASP HB3 1 1 1 1230 1 1 85 ASP N N -36.363 41.394 11.599 1.00 . A A . 106 ASP N 1 1 1 1231 1 1 85 ASP O O -34.577 41.498 13.950 1.00 . A A . 106 ASP O 1 1 1 1232 1 1 85 ASP OD1 O -33.388 44.584 10.798 1.00 . A A . 106 ASP OD1 1 1 1 1233 1 1 85 ASP OD2 O -33.357 44.506 12.975 1.00 . A A . 106 ASP OD2 1 1 1 1234 1 1 86 LEU C C -31.569 41.366 14.258 1.00 . A A . 107 LEU C 1 1 1 1235 1 1 86 LEU CA C -32.128 40.359 13.250 1.00 . A A . 107 LEU CA 1 1 1 1236 1 1 86 LEU CB C -30.994 39.718 12.440 1.00 . A A . 107 LEU CB 1 1 1 1237 1 1 86 LEU CD1 C -30.465 37.888 14.073 1.00 . A A . 107 LEU CD1 1 1 1 1238 1 1 86 LEU CD2 C -28.793 38.530 12.328 1.00 . A A . 107 LEU CD2 1 1 1 1239 1 1 86 LEU CG C -29.896 39.030 13.248 1.00 . A A . 107 LEU CG 1 1 1 1240 1 1 86 LEU H H -32.872 41.005 11.401 1.00 . A A . 107 LEU H 1 1 1 1241 1 1 86 LEU HA H -32.644 39.579 13.789 1.00 . A A . 107 LEU HA 1 1 1 1242 1 1 86 LEU HB2 H -31.428 38.983 11.778 1.00 . A A . 107 LEU HB2 1 1 1 1243 1 1 86 LEU HB3 H -30.535 40.488 11.838 1.00 . A A . 107 LEU HB3 1 1 1 1244 1 1 86 LEU HD11 H -29.666 37.401 14.612 1.00 . A A . 107 LEU HD11 1 1 1 1245 1 1 86 LEU HD12 H -30.947 37.175 13.420 1.00 . A A . 107 LEU HD12 1 1 1 1246 1 1 86 LEU HD13 H -31.187 38.277 14.776 1.00 . A A . 107 LEU HD13 1 1 1 1247 1 1 86 LEU HD21 H -29.204 37.821 11.625 1.00 . A A . 107 LEU HD21 1 1 1 1248 1 1 86 LEU HD22 H -28.025 38.049 12.916 1.00 . A A . 107 LEU HD22 1 1 1 1249 1 1 86 LEU HD23 H -28.365 39.363 11.791 1.00 . A A . 107 LEU HD23 1 1 1 1250 1 1 86 LEU HG H -29.468 39.752 13.927 1.00 . A A . 107 LEU HG 1 1 1 1251 1 1 86 LEU N N -33.080 40.973 12.357 1.00 . A A . 107 LEU N 1 1 1 1252 1 1 86 LEU O O -31.382 41.041 15.423 1.00 . A A . 107 LEU O 1 1 1 1253 1 1 87 SER C C -31.573 43.947 15.834 1.00 . A A . 108 SER C 1 1 1 1254 1 1 87 SER CA C -30.693 43.592 14.630 1.00 . A A . 108 SER CA 1 1 1 1255 1 1 87 SER CB C -30.426 44.834 13.792 1.00 . A A . 108 SER CB 1 1 1 1256 1 1 87 SER H H -31.558 42.830 12.889 1.00 . A A . 108 SER H 1 1 1 1257 1 1 87 SER HA H -29.753 43.204 14.983 1.00 . A A . 108 SER HA 1 1 1 1258 1 1 87 SER HB2 H -29.825 44.577 12.934 1.00 . A A . 108 SER HB2 1 1 1 1259 1 1 87 SER HB3 H -31.370 45.239 13.456 1.00 . A A . 108 SER HB3 1 1 1 1260 1 1 87 SER HG H -28.806 45.704 14.399 1.00 . A A . 108 SER HG 1 1 1 1261 1 1 87 SER N N -31.306 42.581 13.802 1.00 . A A . 108 SER N 1 1 1 1262 1 1 87 SER O O -31.094 44.000 16.973 1.00 . A A . 108 SER O 1 1 1 1263 1 1 87 SER OG O -29.755 45.817 14.533 1.00 . A A . 108 SER OG 1 1 1 1264 1 1 88 GLU C C -33.950 43.436 17.660 1.00 . A A . 109 GLU C 1 1 1 1265 1 1 88 GLU CA C -33.799 44.535 16.611 1.00 . A A . 109 GLU CA 1 1 1 1266 1 1 88 GLU CB C -35.146 44.860 15.975 1.00 . A A . 109 GLU CB 1 1 1 1267 1 1 88 GLU CD C -35.045 47.369 16.081 1.00 . A A . 109 GLU CD 1 1 1 1268 1 1 88 GLU CG C -35.138 46.155 15.188 1.00 . A A . 109 GLU CG 1 1 1 1269 1 1 88 GLU H H -33.161 44.111 14.636 1.00 . A A . 109 GLU H 1 1 1 1270 1 1 88 GLU HA H -33.425 45.425 17.095 1.00 . A A . 109 GLU HA 1 1 1 1271 1 1 88 GLU HB2 H -35.416 44.057 15.305 1.00 . A A . 109 GLU HB2 1 1 1 1272 1 1 88 GLU HB3 H -35.892 44.938 16.750 1.00 . A A . 109 GLU HB3 1 1 1 1273 1 1 88 GLU HG2 H -34.287 46.152 14.522 1.00 . A A . 109 GLU HG2 1 1 1 1274 1 1 88 GLU HG3 H -36.047 46.219 14.609 1.00 . A A . 109 GLU HG3 1 1 1 1275 1 1 88 GLU N N -32.847 44.167 15.574 1.00 . A A . 109 GLU N 1 1 1 1276 1 1 88 GLU O O -33.987 43.712 18.865 1.00 . A A . 109 GLU O 1 1 1 1277 1 1 88 GLU OE1 O -33.924 47.742 16.486 1.00 . A A . 109 GLU OE1 1 1 1 1278 1 1 88 GLU OE2 O -36.099 47.949 16.396 1.00 . A A . 109 GLU OE2 1 1 1 1279 1 1 89 ILE C C -32.832 40.803 18.862 1.00 . A A . 110 ILE C 1 1 1 1280 1 1 89 ILE CA C -34.148 41.086 18.151 1.00 . A A . 110 ILE CA 1 1 1 1281 1 1 89 ILE CB C -34.684 39.802 17.479 1.00 . A A . 110 ILE CB 1 1 1 1282 1 1 89 ILE CD1 C -34.139 38.013 15.764 1.00 . A A . 110 ILE CD1 1 1 1 1283 1 1 89 ILE CG1 C -33.749 39.336 16.368 1.00 . A A . 110 ILE CG1 1 1 1 1284 1 1 89 ILE CG2 C -36.087 40.034 16.940 1.00 . A A . 110 ILE CG2 1 1 1 1285 1 1 89 ILE H H -33.950 42.018 16.251 1.00 . A A . 110 ILE H 1 1 1 1286 1 1 89 ILE HA H -34.865 41.400 18.898 1.00 . A A . 110 ILE HA 1 1 1 1287 1 1 89 ILE HB H -34.744 39.031 18.233 1.00 . A A . 110 ILE HB 1 1 1 1288 1 1 89 ILE HD11 H -34.143 37.256 16.534 1.00 . A A . 110 ILE HD11 1 1 1 1289 1 1 89 ILE HD12 H -33.428 37.743 14.996 1.00 . A A . 110 ILE HD12 1 1 1 1290 1 1 89 ILE HD13 H -35.125 38.092 15.332 1.00 . A A . 110 ILE HD13 1 1 1 1291 1 1 89 ILE HG12 H -33.749 40.071 15.577 1.00 . A A . 110 ILE HG12 1 1 1 1292 1 1 89 ILE HG13 H -32.749 39.241 16.765 1.00 . A A . 110 ILE HG13 1 1 1 1293 1 1 89 ILE HG21 H -36.062 40.825 16.206 1.00 . A A . 110 ILE HG21 1 1 1 1294 1 1 89 ILE HG22 H -36.744 40.315 17.750 1.00 . A A . 110 ILE HG22 1 1 1 1295 1 1 89 ILE HG23 H -36.451 39.127 16.480 1.00 . A A . 110 ILE HG23 1 1 1 1296 1 1 89 ILE N N -34.005 42.190 17.217 1.00 . A A . 110 ILE N 1 1 1 1297 1 1 89 ILE O O -32.822 40.346 20.003 1.00 . A A . 110 ILE O 1 1 1 1298 1 1 90 ALA C C -30.238 41.900 19.927 1.00 . A A . 111 ALA C 1 1 1 1299 1 1 90 ALA CA C -30.402 40.928 18.769 1.00 . A A . 111 ALA CA 1 1 1 1300 1 1 90 ALA CB C -29.316 41.141 17.725 1.00 . A A . 111 ALA CB 1 1 1 1301 1 1 90 ALA H H -31.796 41.378 17.246 1.00 . A A . 111 ALA H 1 1 1 1302 1 1 90 ALA HA H -30.321 39.919 19.148 1.00 . A A . 111 ALA HA 1 1 1 1303 1 1 90 ALA HB1 H -29.393 42.139 17.318 1.00 . A A . 111 ALA HB1 1 1 1 1304 1 1 90 ALA HB2 H -29.436 40.418 16.932 1.00 . A A . 111 ALA HB2 1 1 1 1305 1 1 90 ALA HB3 H -28.346 41.012 18.183 1.00 . A A . 111 ALA HB3 1 1 1 1306 1 1 90 ALA N N -31.723 41.074 18.180 1.00 . A A . 111 ALA N 1 1 1 1307 1 1 90 ALA O O -29.650 41.566 20.954 1.00 . A A . 111 ALA O 1 1 1 1308 1 1 91 CYS C C -31.456 43.677 22.043 1.00 . A A . 112 CYS C 1 1 1 1309 1 1 91 CYS CA C -30.723 44.137 20.779 1.00 . A A . 112 CYS CA 1 1 1 1310 1 1 91 CYS CB C -31.351 45.431 20.253 1.00 . A A . 112 CYS CB 1 1 1 1311 1 1 91 CYS H H -31.192 43.311 18.884 1.00 . A A . 112 CYS H 1 1 1 1312 1 1 91 CYS HA H -29.687 44.321 21.020 1.00 . A A . 112 CYS HA 1 1 1 1313 1 1 91 CYS HB2 H -32.324 45.207 19.841 1.00 . A A . 112 CYS HB2 1 1 1 1314 1 1 91 CYS HB3 H -31.465 46.126 21.072 1.00 . A A . 112 CYS HB3 1 1 1 1315 1 1 91 CYS HG H -30.677 45.648 17.814 1.00 . A A . 112 CYS HG 1 1 1 1316 1 1 91 CYS N N -30.772 43.105 19.748 1.00 . A A . 112 CYS N 1 1 1 1317 1 1 91 CYS O O -30.987 43.886 23.158 1.00 . A A . 112 CYS O 1 1 1 1318 1 1 91 CYS SG S -30.387 46.249 18.963 1.00 . A A . 112 CYS SG 1 1 1 1319 1 1 92 LEU C C -32.602 41.315 23.574 1.00 . A A . 113 LEU C 1 1 1 1320 1 1 92 LEU CA C -33.351 42.508 22.995 1.00 . A A . 113 LEU CA 1 1 1 1321 1 1 92 LEU CB C -34.757 42.076 22.581 1.00 . A A . 113 LEU CB 1 1 1 1322 1 1 92 LEU CD1 C -37.019 42.592 21.685 1.00 . A A . 113 LEU CD1 1 1 1 1323 1 1 92 LEU CD2 C -35.956 44.165 23.283 1.00 . A A . 113 LEU CD2 1 1 1 1324 1 1 92 LEU CG C -35.712 43.187 22.149 1.00 . A A . 113 LEU CG 1 1 1 1325 1 1 92 LEU H H -32.982 42.983 20.958 1.00 . A A . 113 LEU H 1 1 1 1326 1 1 92 LEU HA H -33.424 43.274 23.752 1.00 . A A . 113 LEU HA 1 1 1 1327 1 1 92 LEU HB2 H -34.660 41.383 21.759 1.00 . A A . 113 LEU HB2 1 1 1 1328 1 1 92 LEU HB3 H -35.204 41.553 23.412 1.00 . A A . 113 LEU HB3 1 1 1 1329 1 1 92 LEU HD11 H -37.691 43.388 21.395 1.00 . A A . 113 LEU HD11 1 1 1 1330 1 1 92 LEU HD12 H -37.461 42.019 22.486 1.00 . A A . 113 LEU HD12 1 1 1 1331 1 1 92 LEU HD13 H -36.838 41.950 20.836 1.00 . A A . 113 LEU HD13 1 1 1 1332 1 1 92 LEU HD21 H -35.027 44.641 23.553 1.00 . A A . 113 LEU HD21 1 1 1 1333 1 1 92 LEU HD22 H -36.354 43.636 24.137 1.00 . A A . 113 LEU HD22 1 1 1 1334 1 1 92 LEU HD23 H -36.664 44.915 22.962 1.00 . A A . 113 LEU HD23 1 1 1 1335 1 1 92 LEU HG H -35.278 43.728 21.321 1.00 . A A . 113 LEU HG 1 1 1 1336 1 1 92 LEU N N -32.614 43.061 21.865 1.00 . A A . 113 LEU N 1 1 1 1337 1 1 92 LEU O O -32.560 41.113 24.787 1.00 . A A . 113 LEU O 1 1 1 1338 1 1 93 ARG C C -30.132 39.632 23.985 1.00 . A A . 114 ARG C 1 1 1 1339 1 1 93 ARG CA C -31.291 39.323 23.038 1.00 . A A . 114 ARG CA 1 1 1 1340 1 1 93 ARG CB C -30.785 38.651 21.755 1.00 . A A . 114 ARG CB 1 1 1 1341 1 1 93 ARG CD C -29.857 36.641 20.585 1.00 . A A . 114 ARG CD 1 1 1 1342 1 1 93 ARG CG C -30.196 37.265 21.937 1.00 . A A . 114 ARG CG 1 1 1 1343 1 1 93 ARG CZ C -31.064 36.010 18.482 1.00 . A A . 114 ARG CZ 1 1 1 1344 1 1 93 ARG H H -32.058 40.795 21.736 1.00 . A A . 114 ARG H 1 1 1 1345 1 1 93 ARG HA H -31.983 38.658 23.532 1.00 . A A . 114 ARG HA 1 1 1 1346 1 1 93 ARG HB2 H -31.609 38.572 21.063 1.00 . A A . 114 ARG HB2 1 1 1 1347 1 1 93 ARG HB3 H -30.027 39.284 21.315 1.00 . A A . 114 ARG HB3 1 1 1 1348 1 1 93 ARG HD2 H -29.143 37.274 20.079 1.00 . A A . 114 ARG HD2 1 1 1 1349 1 1 93 ARG HD3 H -29.421 35.667 20.751 1.00 . A A . 114 ARG HD3 1 1 1 1350 1 1 93 ARG HE H -31.899 36.785 20.137 1.00 . A A . 114 ARG HE 1 1 1 1351 1 1 93 ARG HG2 H -29.296 37.338 22.530 1.00 . A A . 114 ARG HG2 1 1 1 1352 1 1 93 ARG HG3 H -30.917 36.640 22.443 1.00 . A A . 114 ARG HG3 1 1 1 1353 1 1 93 ARG HH11 H -29.070 35.627 18.377 1.00 . A A . 114 ARG HH11 1 1 1 1354 1 1 93 ARG HH12 H -29.989 35.228 16.959 1.00 . A A . 114 ARG HH12 1 1 1 1355 1 1 93 ARG HH21 H -33.066 36.235 18.201 1.00 . A A . 114 ARG HH21 1 1 1 1356 1 1 93 ARG HH22 H -32.184 35.572 16.855 1.00 . A A . 114 ARG HH22 1 1 1 1357 1 1 93 ARG N N -32.008 40.538 22.683 1.00 . A A . 114 ARG N 1 1 1 1358 1 1 93 ARG NE N -31.053 36.494 19.740 1.00 . A A . 114 ARG NE 1 1 1 1359 1 1 93 ARG NH1 N -29.946 35.594 17.902 1.00 . A A . 114 ARG NH1 1 1 1 1360 1 1 93 ARG NH2 N -32.199 35.939 17.808 1.00 . A A . 114 ARG NH2 1 1 1 1361 1 1 93 ARG O O -29.933 38.934 24.983 1.00 . A A . 114 ARG O 1 1 1 1362 1 1 94 SER C C -28.747 41.564 25.885 1.00 . A A . 115 SER C 1 1 1 1363 1 1 94 SER CA C -28.267 41.096 24.514 1.00 . A A . 115 SER CA 1 1 1 1364 1 1 94 SER CB C -27.470 42.186 23.821 1.00 . A A . 115 SER CB 1 1 1 1365 1 1 94 SER H H -29.583 41.204 22.867 1.00 . A A . 115 SER H 1 1 1 1366 1 1 94 SER HA H -27.631 40.234 24.650 1.00 . A A . 115 SER HA 1 1 1 1367 1 1 94 SER HB2 H -26.648 42.486 24.452 1.00 . A A . 115 SER HB2 1 1 1 1368 1 1 94 SER HB3 H -27.087 41.811 22.883 1.00 . A A . 115 SER HB3 1 1 1 1369 1 1 94 SER HG H -27.724 44.049 23.317 1.00 . A A . 115 SER HG 1 1 1 1370 1 1 94 SER N N -29.384 40.684 23.679 1.00 . A A . 115 SER N 1 1 1 1371 1 1 94 SER O O -28.099 41.305 26.910 1.00 . A A . 115 SER O 1 1 1 1372 1 1 94 SER OG O -28.282 43.309 23.565 1.00 . A A . 115 SER OG 1 1 1 1373 1 1 95 MET C C -30.839 41.523 28.033 1.00 . A A . 116 MET C 1 1 1 1374 1 1 95 MET CA C -30.457 42.700 27.166 1.00 . A A . 116 MET CA 1 1 1 1375 1 1 95 MET CB C -31.656 43.629 26.982 1.00 . A A . 116 MET CB 1 1 1 1376 1 1 95 MET CE C -34.022 45.467 25.995 1.00 . A A . 116 MET CE 1 1 1 1377 1 1 95 MET CG C -31.315 44.987 26.396 1.00 . A A . 116 MET CG 1 1 1 1378 1 1 95 MET H H -30.345 42.452 25.064 1.00 . A A . 116 MET H 1 1 1 1379 1 1 95 MET HA H -29.676 43.245 27.679 1.00 . A A . 116 MET HA 1 1 1 1380 1 1 95 MET HB2 H -32.361 43.150 26.319 1.00 . A A . 116 MET HB2 1 1 1 1381 1 1 95 MET HB3 H -32.131 43.780 27.939 1.00 . A A . 116 MET HB3 1 1 1 1382 1 1 95 MET HE1 H -34.250 44.553 26.527 1.00 . A A . 116 MET HE1 1 1 1 1383 1 1 95 MET HE2 H -33.817 45.246 24.960 1.00 . A A . 116 MET HE2 1 1 1 1384 1 1 95 MET HE3 H -34.862 46.142 26.068 1.00 . A A . 116 MET HE3 1 1 1 1385 1 1 95 MET HG2 H -30.382 45.325 26.822 1.00 . A A . 116 MET HG2 1 1 1 1386 1 1 95 MET HG3 H -31.205 44.886 25.326 1.00 . A A . 116 MET HG3 1 1 1 1387 1 1 95 MET N N -29.891 42.247 25.910 1.00 . A A . 116 MET N 1 1 1 1388 1 1 95 MET O O -30.680 41.566 29.242 1.00 . A A . 116 MET O 1 1 1 1389 1 1 95 MET SD S -32.589 46.224 26.735 1.00 . A A . 116 MET SD 1 1 1 1390 1 1 96 ALA C C -30.506 38.671 28.844 1.00 . A A . 117 ALA C 1 1 1 1391 1 1 96 ALA CA C -31.724 39.264 28.138 1.00 . A A . 117 ALA CA 1 1 1 1392 1 1 96 ALA CB C -32.348 38.242 27.198 1.00 . A A . 117 ALA CB 1 1 1 1393 1 1 96 ALA H H -31.480 40.502 26.434 1.00 . A A . 117 ALA H 1 1 1 1394 1 1 96 ALA HA H -32.459 39.541 28.881 1.00 . A A . 117 ALA HA 1 1 1 1395 1 1 96 ALA HB1 H -32.667 37.379 27.764 1.00 . A A . 117 ALA HB1 1 1 1 1396 1 1 96 ALA HB2 H -31.618 37.940 26.461 1.00 . A A . 117 ALA HB2 1 1 1 1397 1 1 96 ALA HB3 H -33.200 38.682 26.701 1.00 . A A . 117 ALA HB3 1 1 1 1398 1 1 96 ALA N N -31.350 40.466 27.408 1.00 . A A . 117 ALA N 1 1 1 1399 1 1 96 ALA O O -30.594 38.222 29.991 1.00 . A A . 117 ALA O 1 1 1 1400 1 1 97 ALA C C -27.711 39.119 29.899 1.00 . A A . 118 ALA C 1 1 1 1401 1 1 97 ALA CA C -28.122 38.201 28.747 1.00 . A A . 118 ALA CA 1 1 1 1402 1 1 97 ALA CB C -27.018 38.132 27.696 1.00 . A A . 118 ALA CB 1 1 1 1403 1 1 97 ALA H H -29.372 38.980 27.220 1.00 . A A . 118 ALA H 1 1 1 1404 1 1 97 ALA HA H -28.289 37.207 29.136 1.00 . A A . 118 ALA HA 1 1 1 1405 1 1 97 ALA HB1 H -26.836 39.121 27.300 1.00 . A A . 118 ALA HB1 1 1 1 1406 1 1 97 ALA HB2 H -27.322 37.475 26.895 1.00 . A A . 118 ALA HB2 1 1 1 1407 1 1 97 ALA HB3 H -26.110 37.754 28.146 1.00 . A A . 118 ALA HB3 1 1 1 1408 1 1 97 ALA N N -29.369 38.664 28.152 1.00 . A A . 118 ALA N 1 1 1 1409 1 1 97 ALA O O -27.270 38.664 30.950 1.00 . A A . 118 ALA O 1 1 1 1410 1 1 98 SER C C -28.445 41.326 31.924 1.00 . A A . 119 SER C 1 1 1 1411 1 1 98 SER CA C -27.529 41.416 30.684 1.00 . A A . 119 SER CA 1 1 1 1412 1 1 98 SER CB C -27.607 42.807 30.057 1.00 . A A . 119 SER CB 1 1 1 1413 1 1 98 SER H H -28.233 40.711 28.822 1.00 . A A . 119 SER H 1 1 1 1414 1 1 98 SER HA H -26.510 41.233 30.992 1.00 . A A . 119 SER HA 1 1 1 1415 1 1 98 SER HB2 H -28.607 42.978 29.686 1.00 . A A . 119 SER HB2 1 1 1 1416 1 1 98 SER HB3 H -27.366 43.551 30.802 1.00 . A A . 119 SER HB3 1 1 1 1417 1 1 98 SER HG H -27.035 42.457 28.207 1.00 . A A . 119 SER HG 1 1 1 1418 1 1 98 SER N N -27.874 40.415 29.686 1.00 . A A . 119 SER N 1 1 1 1419 1 1 98 SER O O -27.980 41.435 33.058 1.00 . A A . 119 SER O 1 1 1 1420 1 1 98 SER OG O -26.687 42.925 28.978 1.00 . A A . 119 SER OG 1 1 1 1421 1 1 99 ALA C C -30.431 39.838 33.682 1.00 . A A . 120 ALA C 1 1 1 1422 1 1 99 ALA CA C -30.724 41.021 32.768 1.00 . A A . 120 ALA CA 1 1 1 1423 1 1 99 ALA CB C -32.123 40.898 32.186 1.00 . A A . 120 ALA CB 1 1 1 1424 1 1 99 ALA H H -30.051 41.051 30.761 1.00 . A A . 120 ALA H 1 1 1 1425 1 1 99 ALA HA H -30.685 41.933 33.349 1.00 . A A . 120 ALA HA 1 1 1 1426 1 1 99 ALA HB1 H -32.197 39.982 31.618 1.00 . A A . 120 ALA HB1 1 1 1 1427 1 1 99 ALA HB2 H -32.321 41.740 31.538 1.00 . A A . 120 ALA HB2 1 1 1 1428 1 1 99 ALA HB3 H -32.846 40.883 32.988 1.00 . A A . 120 ALA HB3 1 1 1 1429 1 1 99 ALA N N -29.741 41.121 31.690 1.00 . A A . 120 ALA N 1 1 1 1430 1 1 99 ALA O O -30.488 39.958 34.904 1.00 . A A . 120 ALA O 1 1 1 1431 1 1 100 ARG C C -28.447 37.657 34.579 1.00 . A A . 121 ARG C 1 1 1 1432 1 1 100 ARG CA C -29.792 37.498 33.856 1.00 . A A . 121 ARG CA 1 1 1 1433 1 1 100 ARG CB C -29.808 36.247 32.956 1.00 . A A . 121 ARG CB 1 1 1 1434 1 1 100 ARG CD C -28.883 35.045 30.951 1.00 . A A . 121 ARG CD 1 1 1 1435 1 1 100 ARG CG C -28.678 36.172 31.957 1.00 . A A . 121 ARG CG 1 1 1 1436 1 1 100 ARG CZ C -30.387 34.465 29.065 1.00 . A A . 121 ARG CZ 1 1 1 1437 1 1 100 ARG H H -30.068 38.663 32.104 1.00 . A A . 121 ARG H 1 1 1 1438 1 1 100 ARG HA H -30.565 37.398 34.606 1.00 . A A . 121 ARG HA 1 1 1 1439 1 1 100 ARG HB2 H -29.755 35.370 33.581 1.00 . A A . 121 ARG HB2 1 1 1 1440 1 1 100 ARG HB3 H -30.737 36.225 32.409 1.00 . A A . 121 ARG HB3 1 1 1 1441 1 1 100 ARG HD2 H -27.968 34.908 30.394 1.00 . A A . 121 ARG HD2 1 1 1 1442 1 1 100 ARG HD3 H -29.116 34.138 31.489 1.00 . A A . 121 ARG HD3 1 1 1 1443 1 1 100 ARG HE H -30.377 36.221 30.057 1.00 . A A . 121 ARG HE 1 1 1 1444 1 1 100 ARG HG2 H -28.620 37.110 31.424 1.00 . A A . 121 ARG HG2 1 1 1 1445 1 1 100 ARG HG3 H -27.754 36.003 32.489 1.00 . A A . 121 ARG HG3 1 1 1 1446 1 1 100 ARG HH11 H -29.229 32.925 29.701 1.00 . A A . 121 ARG HH11 1 1 1 1447 1 1 100 ARG HH12 H -30.219 32.591 28.318 1.00 . A A . 121 ARG HH12 1 1 1 1448 1 1 100 ARG HH21 H -31.706 35.743 28.203 1.00 . A A . 121 ARG HH21 1 1 1 1449 1 1 100 ARG HH22 H -31.606 34.173 27.463 1.00 . A A . 121 ARG HH22 1 1 1 1450 1 1 100 ARG N N -30.099 38.697 33.083 1.00 . A A . 121 ARG N 1 1 1 1451 1 1 100 ARG NE N -29.969 35.328 30.004 1.00 . A A . 121 ARG NE 1 1 1 1452 1 1 100 ARG NH1 N -29.906 33.230 29.028 1.00 . A A . 121 ARG NH1 1 1 1 1453 1 1 100 ARG NH2 N -31.307 34.830 28.185 1.00 . A A . 121 ARG NH2 1 1 1 1454 1 1 100 ARG O O -28.206 37.048 35.617 1.00 . A A . 121 ARG O 1 1 1 1455 1 1 101 LEU C C -26.405 39.525 35.927 1.00 . A A . 122 LEU C 1 1 1 1456 1 1 101 LEU CA C -26.289 38.809 34.595 1.00 . A A . 122 LEU CA 1 1 1 1457 1 1 101 LEU CB C -25.419 39.619 33.636 1.00 . A A . 122 LEU CB 1 1 1 1458 1 1 101 LEU CD1 C -23.270 38.856 34.676 1.00 . A A . 122 LEU CD1 1 1 1 1459 1 1 101 LEU CD2 C -23.280 40.844 33.158 1.00 . A A . 122 LEU CD2 1 1 1 1460 1 1 101 LEU CG C -24.064 40.059 34.203 1.00 . A A . 122 LEU CG 1 1 1 1461 1 1 101 LEU H H -27.831 38.925 33.168 1.00 . A A . 122 LEU H 1 1 1 1462 1 1 101 LEU HA H -25.797 37.864 34.772 1.00 . A A . 122 LEU HA 1 1 1 1463 1 1 101 LEU HB2 H -25.244 39.025 32.751 1.00 . A A . 122 LEU HB2 1 1 1 1464 1 1 101 LEU HB3 H -25.968 40.505 33.352 1.00 . A A . 122 LEU HB3 1 1 1 1465 1 1 101 LEU HD11 H -23.845 38.321 35.418 1.00 . A A . 122 LEU HD11 1 1 1 1466 1 1 101 LEU HD12 H -22.345 39.189 35.119 1.00 . A A . 122 LEU HD12 1 1 1 1467 1 1 101 LEU HD13 H -23.061 38.201 33.848 1.00 . A A . 122 LEU HD13 1 1 1 1468 1 1 101 LEU HD21 H -23.849 41.710 32.856 1.00 . A A . 122 LEU HD21 1 1 1 1469 1 1 101 LEU HD22 H -23.093 40.219 32.298 1.00 . A A . 122 LEU HD22 1 1 1 1470 1 1 101 LEU HD23 H -22.337 41.165 33.579 1.00 . A A . 122 LEU HD23 1 1 1 1471 1 1 101 LEU HG H -24.226 40.702 35.057 1.00 . A A . 122 LEU HG 1 1 1 1472 1 1 101 LEU N N -27.586 38.497 34.014 1.00 . A A . 122 LEU N 1 1 1 1473 1 1 101 LEU O O -25.613 39.285 36.826 1.00 . A A . 122 LEU O 1 1 1 1474 1 1 102 LEU C C -27.688 40.436 38.523 1.00 . A A . 123 LEU C 1 1 1 1475 1 1 102 LEU CA C -27.559 41.244 37.234 1.00 . A A . 123 LEU CA 1 1 1 1476 1 1 102 LEU CB C -28.756 42.181 37.070 1.00 . A A . 123 LEU CB 1 1 1 1477 1 1 102 LEU CD1 C -29.911 44.021 35.827 1.00 . A A . 123 LEU CD1 1 1 1 1478 1 1 102 LEU CD2 C -27.437 44.107 36.141 1.00 . A A . 123 LEU CD2 1 1 1 1479 1 1 102 LEU CG C -28.643 43.201 35.935 1.00 . A A . 123 LEU CG 1 1 1 1480 1 1 102 LEU H H -28.040 40.482 35.311 1.00 . A A . 123 LEU H 1 1 1 1481 1 1 102 LEU HA H -26.668 41.849 37.313 1.00 . A A . 123 LEU HA 1 1 1 1482 1 1 102 LEU HB2 H -29.636 41.578 36.898 1.00 . A A . 123 LEU HB2 1 1 1 1483 1 1 102 LEU HB3 H -28.889 42.722 37.995 1.00 . A A . 123 LEU HB3 1 1 1 1484 1 1 102 LEU HD11 H -30.158 44.435 36.793 1.00 . A A . 123 LEU HD11 1 1 1 1485 1 1 102 LEU HD12 H -30.719 43.394 35.480 1.00 . A A . 123 LEU HD12 1 1 1 1486 1 1 102 LEU HD13 H -29.751 44.825 35.125 1.00 . A A . 123 LEU HD13 1 1 1 1487 1 1 102 LEU HD21 H -27.399 44.839 35.348 1.00 . A A . 123 LEU HD21 1 1 1 1488 1 1 102 LEU HD22 H -26.535 43.515 36.125 1.00 . A A . 123 LEU HD22 1 1 1 1489 1 1 102 LEU HD23 H -27.522 44.611 37.092 1.00 . A A . 123 LEU HD23 1 1 1 1490 1 1 102 LEU HG H -28.510 42.673 35.002 1.00 . A A . 123 LEU HG 1 1 1 1491 1 1 102 LEU N N -27.395 40.398 36.045 1.00 . A A . 123 LEU N 1 1 1 1492 1 1 102 LEU O O -27.529 40.979 39.614 1.00 . A A . 123 LEU O 1 1 1 1493 1 1 103 VAL C C -26.642 38.128 40.169 1.00 . A A . 124 VAL C 1 1 1 1494 1 1 103 VAL CA C -28.057 38.286 39.559 1.00 . A A . 124 VAL CA 1 1 1 1495 1 1 103 VAL CB C -28.616 36.895 39.181 1.00 . A A . 124 VAL CB 1 1 1 1496 1 1 103 VAL CG1 C -28.654 35.977 40.392 1.00 . A A . 124 VAL CG1 1 1 1 1497 1 1 103 VAL CG2 C -29.992 37.022 38.549 1.00 . A A . 124 VAL CG2 1 1 1 1498 1 1 103 VAL H H -28.169 38.788 37.509 1.00 . A A . 124 VAL H 1 1 1 1499 1 1 103 VAL HA H -28.709 38.744 40.289 1.00 . A A . 124 VAL HA 1 1 1 1500 1 1 103 VAL HB H -27.949 36.455 38.454 1.00 . A A . 124 VAL HB 1 1 1 1501 1 1 103 VAL HG11 H -29.050 35.014 40.104 1.00 . A A . 124 VAL HG11 1 1 1 1502 1 1 103 VAL HG12 H -29.289 36.418 41.148 1.00 . A A . 124 VAL HG12 1 1 1 1503 1 1 103 VAL HG13 H -27.656 35.857 40.785 1.00 . A A . 124 VAL HG13 1 1 1 1504 1 1 103 VAL HG21 H -29.925 37.631 37.660 1.00 . A A . 124 VAL HG21 1 1 1 1505 1 1 103 VAL HG22 H -30.669 37.484 39.253 1.00 . A A . 124 VAL HG22 1 1 1 1506 1 1 103 VAL HG23 H -30.359 36.041 38.287 1.00 . A A . 124 VAL HG23 1 1 1 1507 1 1 103 VAL N N -27.992 39.156 38.400 1.00 . A A . 124 VAL N 1 1 1 1508 1 1 103 VAL O O -26.459 38.202 41.385 1.00 . A A . 124 VAL O 1 1 1 1509 1 1 104 ASN C C -23.353 38.662 38.793 1.00 . A A . 125 ASN C 1 1 1 1510 1 1 104 ASN CA C -24.243 37.785 39.701 1.00 . A A . 125 ASN CA 1 1 1 1511 1 1 104 ASN CB C -23.799 36.309 39.568 1.00 . A A . 125 ASN CB 1 1 1 1512 1 1 104 ASN CG C -24.604 35.338 40.418 1.00 . A A . 125 ASN CG 1 1 1 1513 1 1 104 ASN H H -25.842 37.940 38.335 1.00 . A A . 125 ASN H 1 1 1 1514 1 1 104 ASN HA H -24.144 38.105 40.728 1.00 . A A . 125 ASN HA 1 1 1 1515 1 1 104 ASN HB2 H -23.890 36.004 38.538 1.00 . A A . 125 ASN HB2 1 1 1 1516 1 1 104 ASN HB3 H -22.767 36.235 39.863 1.00 . A A . 125 ASN HB3 1 1 1 1517 1 1 104 ASN HD21 H -23.163 35.289 41.794 1.00 . A A . 125 ASN HD21 1 1 1 1518 1 1 104 ASN HD22 H -24.564 34.335 42.119 1.00 . A A . 125 ASN HD22 1 1 1 1519 1 1 104 ASN N N -25.643 37.937 39.293 1.00 . A A . 125 ASN N 1 1 1 1520 1 1 104 ASN ND2 N -24.058 34.949 41.555 1.00 . A A . 125 ASN ND2 1 1 1 1521 1 1 104 ASN O O -22.471 38.147 38.089 1.00 . A A . 125 ASN O 1 1 1 1522 1 1 104 ASN OD1 O -25.679 34.897 40.023 1.00 . A A . 125 ASN OD1 1 1 1 1523 1 1 105 PRO C C -21.397 41.143 38.257 1.00 . A A . 126 PRO C 1 1 1 1524 1 1 105 PRO CA C -22.854 40.919 37.896 1.00 . A A . 126 PRO CA 1 1 1 1525 1 1 105 PRO CB C -23.653 42.209 38.012 1.00 . A A . 126 PRO CB 1 1 1 1526 1 1 105 PRO CD C -24.452 40.730 39.728 1.00 . A A . 126 PRO CD 1 1 1 1527 1 1 105 PRO CG C -24.219 42.182 39.385 1.00 . A A . 126 PRO CG 1 1 1 1528 1 1 105 PRO HA H -22.908 40.559 36.879 1.00 . A A . 126 PRO HA 1 1 1 1529 1 1 105 PRO HB2 H -22.997 43.056 37.868 1.00 . A A . 126 PRO HB2 1 1 1 1530 1 1 105 PRO HB3 H -24.433 42.221 37.266 1.00 . A A . 126 PRO HB3 1 1 1 1531 1 1 105 PRO HD2 H -24.188 40.537 40.757 1.00 . A A . 126 PRO HD2 1 1 1 1532 1 1 105 PRO HD3 H -25.483 40.462 39.546 1.00 . A A . 126 PRO HD3 1 1 1 1533 1 1 105 PRO HG2 H -23.528 42.630 40.084 1.00 . A A . 126 PRO HG2 1 1 1 1534 1 1 105 PRO HG3 H -25.157 42.715 39.383 1.00 . A A . 126 PRO HG3 1 1 1 1535 1 1 105 PRO N N -23.552 40.002 38.809 1.00 . A A . 126 PRO N 1 1 1 1536 1 1 105 PRO O O -20.635 41.673 37.472 1.00 . A A . 126 PRO O 1 1 1 1537 1 1 106 GLN C C -18.909 39.586 39.817 1.00 . A A . 127 GLN C 1 1 1 1538 1 1 106 GLN CA C -19.638 40.911 39.894 1.00 . A A . 127 GLN CA 1 1 1 1539 1 1 106 GLN CB C -19.592 41.462 41.319 1.00 . A A . 127 GLN CB 1 1 1 1540 1 1 106 GLN CD C -20.102 43.389 42.869 1.00 . A A . 127 GLN CD 1 1 1 1541 1 1 106 GLN CG C -20.124 42.878 41.442 1.00 . A A . 127 GLN CG 1 1 1 1542 1 1 106 GLN H H -21.692 40.339 40.037 1.00 . A A . 127 GLN H 1 1 1 1543 1 1 106 GLN HA H -19.154 41.611 39.229 1.00 . A A . 127 GLN HA 1 1 1 1544 1 1 106 GLN HB2 H -20.185 40.823 41.956 1.00 . A A . 127 GLN HB2 1 1 1 1545 1 1 106 GLN HB3 H -18.569 41.453 41.666 1.00 . A A . 127 GLN HB3 1 1 1 1546 1 1 106 GLN HE21 H -21.702 44.505 42.526 1.00 . A A . 127 GLN HE21 1 1 1 1547 1 1 106 GLN HE22 H -21.048 44.585 44.123 1.00 . A A . 127 GLN HE22 1 1 1 1548 1 1 106 GLN HG2 H -19.509 43.527 40.834 1.00 . A A . 127 GLN HG2 1 1 1 1549 1 1 106 GLN HG3 H -21.140 42.901 41.077 1.00 . A A . 127 GLN HG3 1 1 1 1550 1 1 106 GLN N N -21.023 40.755 39.448 1.00 . A A . 127 GLN N 1 1 1 1551 1 1 106 GLN NE2 N -21.047 44.246 43.204 1.00 . A A . 127 GLN NE2 1 1 1 1552 1 1 106 GLN O O -17.747 39.475 40.191 1.00 . A A . 127 GLN O 1 1 1 1553 1 1 106 GLN OE1 O -19.249 43.014 43.662 1.00 . A A . 127 GLN OE1 1 1 1 1554 1 1 107 GLU C C -18.990 36.731 37.825 1.00 . A A . 128 GLU C 1 1 1 1555 1 1 107 GLU CA C -19.085 37.242 39.258 1.00 . A A . 128 GLU CA 1 1 1 1556 1 1 107 GLU CB C -20.035 36.342 40.041 1.00 . A A . 128 GLU CB 1 1 1 1557 1 1 107 GLU CD C -20.723 34.028 40.738 1.00 . A A . 128 GLU CD 1 1 1 1558 1 1 107 GLU CG C -19.629 34.880 40.120 1.00 . A A . 128 GLU CG 1 1 1 1559 1 1 107 GLU H H -20.488 38.780 38.936 1.00 . A A . 128 GLU H 1 1 1 1560 1 1 107 GLU HA H -18.114 37.216 39.727 1.00 . A A . 128 GLU HA 1 1 1 1561 1 1 107 GLU HB2 H -20.123 36.720 41.048 1.00 . A A . 128 GLU HB2 1 1 1 1562 1 1 107 GLU HB3 H -20.999 36.397 39.566 1.00 . A A . 128 GLU HB3 1 1 1 1563 1 1 107 GLU HG2 H -19.427 34.519 39.122 1.00 . A A . 128 GLU HG2 1 1 1 1564 1 1 107 GLU HG3 H -18.738 34.794 40.723 1.00 . A A . 128 GLU HG3 1 1 1 1565 1 1 107 GLU N N -19.600 38.593 39.305 1.00 . A A . 128 GLU N 1 1 1 1566 1 1 107 GLU O O -17.910 36.439 37.319 1.00 . A A . 128 GLU O 1 1 1 1567 1 1 107 GLU OE1 O -21.297 34.447 41.760 1.00 . A A . 128 GLU OE1 1 1 1 1568 1 1 107 GLU OE2 O -21.040 32.953 40.168 1.00 . A A . 128 GLU OE2 1 1 1 1569 1 1 108 ARG C C -20.288 37.061 34.746 1.00 . A A . 129 ARG C 1 1 1 1570 1 1 108 ARG CA C -20.242 36.035 35.868 1.00 . A A . 129 ARG CA 1 1 1 1571 1 1 108 ARG CB C -21.506 35.191 35.866 1.00 . A A . 129 ARG CB 1 1 1 1572 1 1 108 ARG CD C -22.832 33.426 37.079 1.00 . A A . 129 ARG CD 1 1 1 1573 1 1 108 ARG CG C -21.529 34.188 37.002 1.00 . A A . 129 ARG CG 1 1 1 1574 1 1 108 ARG CZ C -23.951 31.967 38.725 1.00 . A A . 129 ARG CZ 1 1 1 1575 1 1 108 ARG H H -20.936 37.064 37.575 1.00 . A A . 129 ARG H 1 1 1 1576 1 1 108 ARG HA H -19.392 35.387 35.728 1.00 . A A . 129 ARG HA 1 1 1 1577 1 1 108 ARG HB2 H -22.365 35.842 35.961 1.00 . A A . 129 ARG HB2 1 1 1 1578 1 1 108 ARG HB3 H -21.567 34.652 34.934 1.00 . A A . 129 ARG HB3 1 1 1 1579 1 1 108 ARG HD2 H -23.652 34.128 37.048 1.00 . A A . 129 ARG HD2 1 1 1 1580 1 1 108 ARG HD3 H -22.897 32.748 36.242 1.00 . A A . 129 ARG HD3 1 1 1 1581 1 1 108 ARG HE H -22.102 32.704 38.912 1.00 . A A . 129 ARG HE 1 1 1 1582 1 1 108 ARG HG2 H -20.728 33.480 36.855 1.00 . A A . 129 ARG HG2 1 1 1 1583 1 1 108 ARG HG3 H -21.374 34.714 37.933 1.00 . A A . 129 ARG HG3 1 1 1 1584 1 1 108 ARG HH11 H -25.058 32.305 37.055 1.00 . A A . 129 ARG HH11 1 1 1 1585 1 1 108 ARG HH12 H -25.835 31.344 38.257 1.00 . A A . 129 ARG HH12 1 1 1 1586 1 1 108 ARG HH21 H -23.090 31.474 40.487 1.00 . A A . 129 ARG HH21 1 1 1 1587 1 1 108 ARG HH22 H -24.691 30.852 40.258 1.00 . A A . 129 ARG HH22 1 1 1 1588 1 1 108 ARG N N -20.132 36.670 37.169 1.00 . A A . 129 ARG N 1 1 1 1589 1 1 108 ARG NE N -22.903 32.661 38.317 1.00 . A A . 129 ARG NE 1 1 1 1590 1 1 108 ARG NH1 N -25.034 31.860 37.953 1.00 . A A . 129 ARG NH1 1 1 1 1591 1 1 108 ARG NH2 N -23.916 31.379 39.915 1.00 . A A . 129 ARG NH2 1 1 1 1592 1 1 108 ARG O O -20.581 36.726 33.597 1.00 . A A . 129 ARG O 1 1 1 1593 1 1 109 TRP C C -19.041 39.166 32.995 1.00 . A A . 130 TRP C 1 1 1 1594 1 1 109 TRP CA C -20.019 39.409 34.114 1.00 . A A . 130 TRP CA 1 1 1 1595 1 1 109 TRP CB C -19.727 40.744 34.805 1.00 . A A . 130 TRP CB 1 1 1 1596 1 1 109 TRP CD1 C -17.792 40.444 36.454 1.00 . A A . 130 TRP CD1 1 1 1 1597 1 1 109 TRP CD2 C -17.249 41.573 34.604 1.00 . A A . 130 TRP CD2 1 1 1 1598 1 1 109 TRP CE2 C -16.110 41.476 35.419 1.00 . A A . 130 TRP CE2 1 1 1 1599 1 1 109 TRP CE3 C -17.151 42.245 33.382 1.00 . A A . 130 TRP CE3 1 1 1 1600 1 1 109 TRP CG C -18.312 40.895 35.281 1.00 . A A . 130 TRP CG 1 1 1 1601 1 1 109 TRP CH2 C -14.817 42.680 33.858 1.00 . A A . 130 TRP CH2 1 1 1 1602 1 1 109 TRP CZ2 C -14.885 42.026 35.055 1.00 . A A . 130 TRP CZ2 1 1 1 1603 1 1 109 TRP CZ3 C -15.935 42.793 33.023 1.00 . A A . 130 TRP CZ3 1 1 1 1604 1 1 109 TRP H H -19.681 38.484 35.994 1.00 . A A . 130 TRP H 1 1 1 1605 1 1 109 TRP HA H -21.012 39.442 33.693 1.00 . A A . 130 TRP HA 1 1 1 1606 1 1 109 TRP HB2 H -19.933 41.550 34.121 1.00 . A A . 130 TRP HB2 1 1 1 1607 1 1 109 TRP HB3 H -20.378 40.840 35.663 1.00 . A A . 130 TRP HB3 1 1 1 1608 1 1 109 TRP HD1 H -18.350 39.890 37.192 1.00 . A A . 130 TRP HD1 1 1 1 1609 1 1 109 TRP HE1 H -15.877 40.555 37.288 1.00 . A A . 130 TRP HE1 1 1 1 1610 1 1 109 TRP HE3 H -18.006 42.341 32.727 1.00 . A A . 130 TRP HE3 1 1 1 1611 1 1 109 TRP HH2 H -13.887 43.123 33.541 1.00 . A A . 130 TRP HH2 1 1 1 1612 1 1 109 TRP HZ2 H -14.012 41.950 35.684 1.00 . A A . 130 TRP HZ2 1 1 1 1613 1 1 109 TRP HZ3 H -15.838 43.319 32.085 1.00 . A A . 130 TRP HZ3 1 1 1 1614 1 1 109 TRP N N -19.976 38.305 35.080 1.00 . A A . 130 TRP N 1 1 1 1615 1 1 109 TRP NE1 N -16.467 40.777 36.540 1.00 . A A . 130 TRP NE1 1 1 1 1616 1 1 109 TRP O O -19.236 39.614 31.870 1.00 . A A . 130 TRP O 1 1 1 1617 1 1 110 GLN C C -17.524 37.283 31.223 1.00 . A A . 131 GLN C 1 1 1 1618 1 1 110 GLN CA C -16.961 38.102 32.388 1.00 . A A . 131 GLN CA 1 1 1 1619 1 1 110 GLN CB C -15.878 37.309 33.108 1.00 . A A . 131 GLN CB 1 1 1 1620 1 1 110 GLN CD C -14.025 37.302 34.827 1.00 . A A . 131 GLN CD 1 1 1 1621 1 1 110 GLN CG C -15.080 38.125 34.112 1.00 . A A . 131 GLN CG 1 1 1 1622 1 1 110 GLN H H -17.926 38.109 34.239 1.00 . A A . 131 GLN H 1 1 1 1623 1 1 110 GLN HA H -16.536 39.027 32.031 1.00 . A A . 131 GLN HA 1 1 1 1624 1 1 110 GLN HB2 H -16.364 36.509 33.650 1.00 . A A . 131 GLN HB2 1 1 1 1625 1 1 110 GLN HB3 H -15.198 36.891 32.381 1.00 . A A . 131 GLN HB3 1 1 1 1626 1 1 110 GLN HE21 H -14.244 38.391 36.467 1.00 . A A . 131 GLN HE21 1 1 1 1627 1 1 110 GLN HE22 H -13.082 37.117 36.554 1.00 . A A . 131 GLN HE22 1 1 1 1628 1 1 110 GLN HG2 H -14.588 38.933 33.590 1.00 . A A . 131 GLN HG2 1 1 1 1629 1 1 110 GLN HG3 H -15.758 38.534 34.847 1.00 . A A . 131 GLN HG3 1 1 1 1630 1 1 110 GLN N N -17.998 38.435 33.320 1.00 . A A . 131 GLN N 1 1 1 1631 1 1 110 GLN NE2 N -13.757 37.640 36.074 1.00 . A A . 131 GLN NE2 1 1 1 1632 1 1 110 GLN O O -17.147 37.478 30.072 1.00 . A A . 131 GLN O 1 1 1 1633 1 1 110 GLN OE1 O -13.465 36.369 34.267 1.00 . A A . 131 GLN OE1 1 1 1 1634 1 1 111 THR C C -20.252 36.156 29.872 1.00 . A A . 132 THR C 1 1 1 1635 1 1 111 THR CA C -19.028 35.507 30.535 1.00 . A A . 132 THR CA 1 1 1 1636 1 1 111 THR CB C -19.445 34.166 31.169 1.00 . A A . 132 THR CB 1 1 1 1637 1 1 111 THR CG2 C -19.903 33.179 30.103 1.00 . A A . 132 THR CG2 1 1 1 1638 1 1 111 THR H H -18.733 36.295 32.466 1.00 . A A . 132 THR H 1 1 1 1639 1 1 111 THR HA H -18.281 35.309 29.781 1.00 . A A . 132 THR HA 1 1 1 1640 1 1 111 THR HB H -20.258 34.344 31.859 1.00 . A A . 132 THR HB 1 1 1 1641 1 1 111 THR HG1 H -17.538 33.692 31.346 1.00 . A A . 132 THR HG1 1 1 1 1642 1 1 111 THR HG21 H -20.745 33.593 29.567 1.00 . A A . 132 THR HG21 1 1 1 1643 1 1 111 THR HG22 H -20.195 32.252 30.573 1.00 . A A . 132 THR HG22 1 1 1 1644 1 1 111 THR HG23 H -19.093 32.992 29.414 1.00 . A A . 132 THR HG23 1 1 1 1645 1 1 111 THR N N -18.439 36.376 31.537 1.00 . A A . 132 THR N 1 1 1 1646 1 1 111 THR O O -20.282 36.334 28.656 1.00 . A A . 132 THR O 1 1 1 1647 1 1 111 THR OG1 O -18.331 33.611 31.885 1.00 . A A . 132 THR OG1 1 1 1 1648 1 1 112 TYR C C -22.247 38.431 29.447 1.00 . A A . 133 TYR C 1 1 1 1649 1 1 112 TYR CA C -22.484 37.123 30.178 1.00 . A A . 133 TYR CA 1 1 1 1650 1 1 112 TYR CB C -23.476 37.341 31.310 1.00 . A A . 133 TYR CB 1 1 1 1651 1 1 112 TYR CD1 C -23.318 35.387 32.903 1.00 . A A . 133 TYR CD1 1 1 1 1652 1 1 112 TYR CD2 C -25.247 35.555 31.527 1.00 . A A . 133 TYR CD2 1 1 1 1653 1 1 112 TYR CE1 C -23.819 34.233 33.473 1.00 . A A . 133 TYR CE1 1 1 1 1654 1 1 112 TYR CE2 C -25.755 34.400 32.093 1.00 . A A . 133 TYR CE2 1 1 1 1655 1 1 112 TYR CG C -24.021 36.066 31.922 1.00 . A A . 133 TYR CG 1 1 1 1656 1 1 112 TYR CZ C -25.036 33.745 33.065 1.00 . A A . 133 TYR CZ 1 1 1 1657 1 1 112 TYR H H -21.107 36.463 31.658 1.00 . A A . 133 TYR H 1 1 1 1658 1 1 112 TYR HA H -22.905 36.412 29.483 1.00 . A A . 133 TYR HA 1 1 1 1659 1 1 112 TYR HB2 H -22.986 37.901 32.086 1.00 . A A . 133 TYR HB2 1 1 1 1660 1 1 112 TYR HB3 H -24.311 37.915 30.936 1.00 . A A . 133 TYR HB3 1 1 1 1661 1 1 112 TYR HD1 H -22.361 35.771 33.223 1.00 . A A . 133 TYR HD1 1 1 1 1662 1 1 112 TYR HD2 H -25.809 36.071 30.763 1.00 . A A . 133 TYR HD2 1 1 1 1663 1 1 112 TYR HE1 H -23.256 33.717 34.236 1.00 . A A . 133 TYR HE1 1 1 1 1664 1 1 112 TYR HE2 H -26.715 34.020 31.773 1.00 . A A . 133 TYR HE2 1 1 1 1665 1 1 112 TYR HH H -25.988 32.078 32.964 1.00 . A A . 133 TYR HH 1 1 1 1666 1 1 112 TYR N N -21.229 36.555 30.689 1.00 . A A . 133 TYR N 1 1 1 1667 1 1 112 TYR O O -22.878 38.704 28.428 1.00 . A A . 133 TYR O 1 1 1 1668 1 1 112 TYR OH O -25.538 32.598 33.639 1.00 . A A . 133 TYR OH 1 1 1 1669 1 1 113 GLY C C -20.453 40.241 27.935 1.00 . A A . 134 GLY C 1 1 1 1670 1 1 113 GLY CA C -21.014 40.493 29.316 1.00 . A A . 134 GLY CA 1 1 1 1671 1 1 113 GLY H H -20.908 39.014 30.825 1.00 . A A . 134 GLY H 1 1 1 1672 1 1 113 GLY HA2 H -21.905 41.098 29.234 1.00 . A A . 134 GLY HA2 1 1 1 1673 1 1 113 GLY HA3 H -20.277 41.022 29.902 1.00 . A A . 134 GLY HA3 1 1 1 1674 1 1 113 GLY N N -21.343 39.250 29.977 1.00 . A A . 134 GLY N 1 1 1 1675 1 1 113 GLY O O -20.797 40.937 26.974 1.00 . A A . 134 GLY O 1 1 1 1676 1 1 114 ALA C C -20.113 38.339 25.611 1.00 . A A . 135 ALA C 1 1 1 1677 1 1 114 ALA CA C -19.025 38.839 26.557 1.00 . A A . 135 ALA CA 1 1 1 1678 1 1 114 ALA CB C -17.956 37.774 26.755 1.00 . A A . 135 ALA CB 1 1 1 1679 1 1 114 ALA H H -19.346 38.732 28.641 1.00 . A A . 135 ALA H 1 1 1 1680 1 1 114 ALA HA H -18.559 39.711 26.121 1.00 . A A . 135 ALA HA 1 1 1 1681 1 1 114 ALA HB1 H -17.194 38.147 27.423 1.00 . A A . 135 ALA HB1 1 1 1 1682 1 1 114 ALA HB2 H -17.510 37.529 25.802 1.00 . A A . 135 ALA HB2 1 1 1 1683 1 1 114 ALA HB3 H -18.405 36.888 27.179 1.00 . A A . 135 ALA HB3 1 1 1 1684 1 1 114 ALA N N -19.595 39.231 27.832 1.00 . A A . 135 ALA N 1 1 1 1685 1 1 114 ALA O O -20.101 38.648 24.416 1.00 . A A . 135 ALA O 1 1 1 1686 1 1 115 GLU C C -23.034 38.163 24.848 1.00 . A A . 136 GLU C 1 1 1 1687 1 1 115 GLU CA C -22.162 37.031 25.369 1.00 . A A . 136 GLU CA 1 1 1 1688 1 1 115 GLU CB C -23.000 36.085 26.228 1.00 . A A . 136 GLU CB 1 1 1 1689 1 1 115 GLU CD C -23.107 33.925 27.527 1.00 . A A . 136 GLU CD 1 1 1 1690 1 1 115 GLU CG C -22.269 34.817 26.636 1.00 . A A . 136 GLU CG 1 1 1 1691 1 1 115 GLU H H -21.009 37.348 27.113 1.00 . A A . 136 GLU H 1 1 1 1692 1 1 115 GLU HA H -21.752 36.483 24.535 1.00 . A A . 136 GLU HA 1 1 1 1693 1 1 115 GLU HB2 H -23.302 36.605 27.125 1.00 . A A . 136 GLU HB2 1 1 1 1694 1 1 115 GLU HB3 H -23.883 35.803 25.673 1.00 . A A . 136 GLU HB3 1 1 1 1695 1 1 115 GLU HG2 H -22.007 34.267 25.745 1.00 . A A . 136 GLU HG2 1 1 1 1696 1 1 115 GLU HG3 H -21.369 35.091 27.167 1.00 . A A . 136 GLU HG3 1 1 1 1697 1 1 115 GLU N N -21.057 37.567 26.154 1.00 . A A . 136 GLU N 1 1 1 1698 1 1 115 GLU O O -23.419 38.178 23.677 1.00 . A A . 136 GLU O 1 1 1 1699 1 1 115 GLU OE1 O -23.464 34.365 28.641 1.00 . A A . 136 GLU OE1 1 1 1 1700 1 1 115 GLU OE2 O -23.403 32.787 27.114 1.00 . A A . 136 GLU OE2 1 1 1 1701 1 1 116 SER C C -23.398 41.093 24.268 1.00 . A A . 137 SER C 1 1 1 1702 1 1 116 SER CA C -24.092 40.295 25.371 1.00 . A A . 137 SER CA 1 1 1 1703 1 1 116 SER CB C -24.318 41.169 26.616 1.00 . A A . 137 SER CB 1 1 1 1704 1 1 116 SER H H -22.966 39.039 26.640 1.00 . A A . 137 SER H 1 1 1 1705 1 1 116 SER HA H -25.048 39.952 25.003 1.00 . A A . 137 SER HA 1 1 1 1706 1 1 116 SER HB2 H -24.828 40.590 27.371 1.00 . A A . 137 SER HB2 1 1 1 1707 1 1 116 SER HB3 H -23.361 41.492 27.002 1.00 . A A . 137 SER HB3 1 1 1 1708 1 1 116 SER HG H -25.083 42.916 27.070 1.00 . A A . 137 SER HG 1 1 1 1709 1 1 116 SER N N -23.301 39.128 25.718 1.00 . A A . 137 SER N 1 1 1 1710 1 1 116 SER O O -24.032 41.526 23.305 1.00 . A A . 137 SER O 1 1 1 1711 1 1 116 SER OG O -25.101 42.313 26.320 1.00 . A A . 137 SER OG 1 1 1 1712 1 1 117 SER C C -21.364 41.307 22.064 1.00 . A A . 138 SER C 1 1 1 1713 1 1 117 SER CA C -21.293 41.984 23.431 1.00 . A A . 138 SER CA 1 1 1 1714 1 1 117 SER CB C -19.841 42.075 23.901 1.00 . A A . 138 SER CB 1 1 1 1715 1 1 117 SER H H -21.635 40.851 25.179 1.00 . A A . 138 SER H 1 1 1 1716 1 1 117 SER HA H -21.702 42.980 23.353 1.00 . A A . 138 SER HA 1 1 1 1717 1 1 117 SER HB2 H -19.452 41.080 24.057 1.00 . A A . 138 SER HB2 1 1 1 1718 1 1 117 SER HB3 H -19.252 42.578 23.148 1.00 . A A . 138 SER HB3 1 1 1 1719 1 1 117 SER HG H -20.246 42.349 25.807 1.00 . A A . 138 SER HG 1 1 1 1720 1 1 117 SER N N -22.084 41.248 24.403 1.00 . A A . 138 SER N 1 1 1 1721 1 1 117 SER O O -21.468 41.970 21.033 1.00 . A A . 138 SER O 1 1 1 1722 1 1 117 SER OG O -19.744 42.799 25.117 1.00 . A A . 138 SER OG 1 1 1 1723 1 1 118 ARG C C -22.765 39.415 20.179 1.00 . A A . 139 ARG C 1 1 1 1724 1 1 118 ARG CA C -21.407 39.202 20.840 1.00 . A A . 139 ARG CA 1 1 1 1725 1 1 118 ARG CB C -21.216 37.720 21.148 1.00 . A A . 139 ARG CB 1 1 1 1726 1 1 118 ARG CD C -19.743 35.895 22.026 1.00 . A A . 139 ARG CD 1 1 1 1727 1 1 118 ARG CG C -19.807 37.344 21.569 1.00 . A A . 139 ARG CG 1 1 1 1728 1 1 118 ARG CZ C -18.084 34.328 23.002 1.00 . A A . 139 ARG CZ 1 1 1 1729 1 1 118 ARG H H -21.214 39.511 22.927 1.00 . A A . 139 ARG H 1 1 1 1730 1 1 118 ARG HA H -20.627 39.528 20.169 1.00 . A A . 139 ARG HA 1 1 1 1731 1 1 118 ARG HB2 H -21.883 37.455 21.956 1.00 . A A . 139 ARG HB2 1 1 1 1732 1 1 118 ARG HB3 H -21.476 37.143 20.273 1.00 . A A . 139 ARG HB3 1 1 1 1733 1 1 118 ARG HD2 H -20.396 35.772 22.877 1.00 . A A . 139 ARG HD2 1 1 1 1734 1 1 118 ARG HD3 H -20.084 35.263 21.219 1.00 . A A . 139 ARG HD3 1 1 1 1735 1 1 118 ARG HE H -17.666 36.127 22.197 1.00 . A A . 139 ARG HE 1 1 1 1736 1 1 118 ARG HG2 H -19.141 37.478 20.730 1.00 . A A . 139 ARG HG2 1 1 1 1737 1 1 118 ARG HG3 H -19.500 37.984 22.383 1.00 . A A . 139 ARG HG3 1 1 1 1738 1 1 118 ARG HH11 H -20.012 33.680 23.112 1.00 . A A . 139 ARG HH11 1 1 1 1739 1 1 118 ARG HH12 H -18.843 32.593 23.764 1.00 . A A . 139 ARG HH12 1 1 1 1740 1 1 118 ARG HH21 H -16.081 34.682 23.070 1.00 . A A . 139 ARG HH21 1 1 1 1741 1 1 118 ARG HH22 H -16.578 33.169 23.735 1.00 . A A . 139 ARG HH22 1 1 1 1742 1 1 118 ARG N N -21.314 39.978 22.069 1.00 . A A . 139 ARG N 1 1 1 1743 1 1 118 ARG NE N -18.386 35.491 22.407 1.00 . A A . 139 ARG NE 1 1 1 1744 1 1 118 ARG NH1 N -19.053 33.465 23.317 1.00 . A A . 139 ARG NH1 1 1 1 1745 1 1 118 ARG NH2 N -16.815 34.036 23.292 1.00 . A A . 139 ARG NH2 1 1 1 1746 1 1 118 ARG O O -22.861 39.576 18.966 1.00 . A A . 139 ARG O 1 1 1 1747 1 1 119 GLN C C -25.327 41.048 19.968 1.00 . A A . 140 GLN C 1 1 1 1748 1 1 119 GLN CA C -25.166 39.633 20.536 1.00 . A A . 140 GLN CA 1 1 1 1749 1 1 119 GLN CB C -26.108 39.392 21.703 1.00 . A A . 140 GLN CB 1 1 1 1750 1 1 119 GLN CD C -26.833 37.717 23.453 1.00 . A A . 140 GLN CD 1 1 1 1751 1 1 119 GLN CG C -26.142 37.931 22.129 1.00 . A A . 140 GLN CG 1 1 1 1752 1 1 119 GLN H H -23.661 39.275 21.962 1.00 . A A . 140 GLN H 1 1 1 1753 1 1 119 GLN HA H -25.372 38.912 19.758 1.00 . A A . 140 GLN HA 1 1 1 1754 1 1 119 GLN HB2 H -25.786 39.989 22.544 1.00 . A A . 140 GLN HB2 1 1 1 1755 1 1 119 GLN HB3 H -27.107 39.686 21.418 1.00 . A A . 140 GLN HB3 1 1 1 1756 1 1 119 GLN HE21 H -27.323 35.870 22.945 1.00 . A A . 140 GLN HE21 1 1 1 1757 1 1 119 GLN HE22 H -27.817 36.391 24.510 1.00 . A A . 140 GLN HE22 1 1 1 1758 1 1 119 GLN HG2 H -26.676 37.368 21.376 1.00 . A A . 140 GLN HG2 1 1 1 1759 1 1 119 GLN HG3 H -25.129 37.564 22.199 1.00 . A A . 140 GLN HG3 1 1 1 1760 1 1 119 GLN N N -23.806 39.424 20.998 1.00 . A A . 140 GLN N 1 1 1 1761 1 1 119 GLN NE2 N -27.381 36.544 23.650 1.00 . A A . 140 GLN NE2 1 1 1 1762 1 1 119 GLN O O -25.991 41.253 18.953 1.00 . A A . 140 GLN O 1 1 1 1763 1 1 119 GLN OE1 O -26.839 38.590 24.304 1.00 . A A . 140 GLN OE1 1 1 1 1764 1 1 120 LEU C C -23.943 43.569 18.883 1.00 . A A . 141 LEU C 1 1 1 1765 1 1 120 LEU CA C -24.705 43.398 20.178 1.00 . A A . 141 LEU CA 1 1 1 1766 1 1 120 LEU CB C -24.198 44.334 21.261 1.00 . A A . 141 LEU CB 1 1 1 1767 1 1 120 LEU CD1 C -24.538 45.314 23.549 1.00 . A A . 141 LEU CD1 1 1 1 1768 1 1 120 LEU CD2 C -26.407 45.217 21.898 1.00 . A A . 141 LEU CD2 1 1 1 1769 1 1 120 LEU CG C -25.167 44.525 22.413 1.00 . A A . 141 LEU CG 1 1 1 1770 1 1 120 LEU H H -24.245 41.790 21.474 1.00 . A A . 141 LEU H 1 1 1 1771 1 1 120 LEU HA H -25.734 43.648 19.973 1.00 . A A . 141 LEU HA 1 1 1 1772 1 1 120 LEU HB2 H -23.272 43.936 21.649 1.00 . A A . 141 LEU HB2 1 1 1 1773 1 1 120 LEU HB3 H -24.003 45.299 20.819 1.00 . A A . 141 LEU HB3 1 1 1 1774 1 1 120 LEU HD11 H -25.251 45.421 24.354 1.00 . A A . 141 LEU HD11 1 1 1 1775 1 1 120 LEU HD12 H -24.249 46.294 23.196 1.00 . A A . 141 LEU HD12 1 1 1 1776 1 1 120 LEU HD13 H -23.664 44.792 23.911 1.00 . A A . 141 LEU HD13 1 1 1 1777 1 1 120 LEU HD21 H -26.928 44.558 21.219 1.00 . A A . 141 LEU HD21 1 1 1 1778 1 1 120 LEU HD22 H -26.116 46.113 21.369 1.00 . A A . 141 LEU HD22 1 1 1 1779 1 1 120 LEU HD23 H -27.050 45.476 22.723 1.00 . A A . 141 LEU HD23 1 1 1 1780 1 1 120 LEU HG H -25.461 43.559 22.795 1.00 . A A . 141 LEU HG 1 1 1 1781 1 1 120 LEU N N -24.709 42.013 20.635 1.00 . A A . 141 LEU N 1 1 1 1782 1 1 120 LEU O O -24.328 44.369 18.028 1.00 . A A . 141 LEU O 1 1 1 1783 1 1 121 ALA C C -22.986 42.381 16.362 1.00 . A A . 142 ALA C 1 1 1 1784 1 1 121 ALA CA C -22.093 42.840 17.505 1.00 . A A . 142 ALA CA 1 1 1 1785 1 1 121 ALA CB C -20.871 41.940 17.626 1.00 . A A . 142 ALA CB 1 1 1 1786 1 1 121 ALA H H -22.567 42.277 19.497 1.00 . A A . 142 ALA H 1 1 1 1787 1 1 121 ALA HA H -21.766 43.854 17.317 1.00 . A A . 142 ALA HA 1 1 1 1788 1 1 121 ALA HB1 H -20.250 42.284 18.439 1.00 . A A . 142 ALA HB1 1 1 1 1789 1 1 121 ALA HB2 H -20.309 41.971 16.704 1.00 . A A . 142 ALA HB2 1 1 1 1790 1 1 121 ALA HB3 H -21.190 40.927 17.820 1.00 . A A . 142 ALA HB3 1 1 1 1791 1 1 121 ALA N N -22.861 42.830 18.740 1.00 . A A . 142 ALA N 1 1 1 1792 1 1 121 ALA O O -22.946 42.934 15.266 1.00 . A A . 142 ALA O 1 1 1 1793 1 1 122 VAL C C -25.779 41.980 15.326 1.00 . A A . 143 VAL C 1 1 1 1794 1 1 122 VAL CA C -24.793 40.875 15.702 1.00 . A A . 143 VAL CA 1 1 1 1795 1 1 122 VAL CB C -25.573 39.663 16.286 1.00 . A A . 143 VAL CB 1 1 1 1796 1 1 122 VAL CG1 C -26.742 39.273 15.390 1.00 . A A . 143 VAL CG1 1 1 1 1797 1 1 122 VAL CG2 C -24.640 38.479 16.487 1.00 . A A . 143 VAL CG2 1 1 1 1798 1 1 122 VAL H H -23.761 40.967 17.540 1.00 . A A . 143 VAL H 1 1 1 1799 1 1 122 VAL HA H -24.266 40.554 14.816 1.00 . A A . 143 VAL HA 1 1 1 1800 1 1 122 VAL HB H -25.969 39.949 17.249 1.00 . A A . 143 VAL HB 1 1 1 1801 1 1 122 VAL HG11 H -26.378 39.034 14.402 1.00 . A A . 143 VAL HG11 1 1 1 1802 1 1 122 VAL HG12 H -27.440 40.097 15.331 1.00 . A A . 143 VAL HG12 1 1 1 1803 1 1 122 VAL HG13 H -27.244 38.411 15.807 1.00 . A A . 143 VAL HG13 1 1 1 1804 1 1 122 VAL HG21 H -25.197 37.648 16.895 1.00 . A A . 143 VAL HG21 1 1 1 1805 1 1 122 VAL HG22 H -23.851 38.755 17.171 1.00 . A A . 143 VAL HG22 1 1 1 1806 1 1 122 VAL HG23 H -24.211 38.193 15.538 1.00 . A A . 143 VAL HG23 1 1 1 1807 1 1 122 VAL N N -23.816 41.381 16.653 1.00 . A A . 143 VAL N 1 1 1 1808 1 1 122 VAL O O -26.128 42.143 14.157 1.00 . A A . 143 VAL O 1 1 1 1809 1 1 123 ALA C C -26.550 44.875 15.154 1.00 . A A . 144 ALA C 1 1 1 1810 1 1 123 ALA CA C -27.155 43.829 16.088 1.00 . A A . 144 ALA CA 1 1 1 1811 1 1 123 ALA CB C -27.578 44.468 17.403 1.00 . A A . 144 ALA CB 1 1 1 1812 1 1 123 ALA H H -25.935 42.555 17.248 1.00 . A A . 144 ALA H 1 1 1 1813 1 1 123 ALA HA H -28.028 43.411 15.618 1.00 . A A . 144 ALA HA 1 1 1 1814 1 1 123 ALA HB1 H -26.718 44.919 17.877 1.00 . A A . 144 ALA HB1 1 1 1 1815 1 1 123 ALA HB2 H -27.992 43.713 18.055 1.00 . A A . 144 ALA HB2 1 1 1 1816 1 1 123 ALA HB3 H -28.322 45.226 17.212 1.00 . A A . 144 ALA HB3 1 1 1 1817 1 1 123 ALA N N -26.228 42.741 16.328 1.00 . A A . 144 ALA N 1 1 1 1818 1 1 123 ALA O O -27.209 45.335 14.221 1.00 . A A . 144 ALA O 1 1 1 1819 1 1 124 LEU C C -24.432 45.651 13.127 1.00 . A A . 145 LEU C 1 1 1 1820 1 1 124 LEU CA C -24.606 46.196 14.536 1.00 . A A . 145 LEU CA 1 1 1 1821 1 1 124 LEU CB C -23.242 46.574 15.117 1.00 . A A . 145 LEU CB 1 1 1 1822 1 1 124 LEU CD1 C -21.854 47.547 16.952 1.00 . A A . 145 LEU CD1 1 1 1 1823 1 1 124 LEU CD2 C -23.854 48.787 16.129 1.00 . A A . 145 LEU CD2 1 1 1 1824 1 1 124 LEU CG C -23.260 47.411 16.397 1.00 . A A . 145 LEU CG 1 1 1 1825 1 1 124 LEU H H -24.818 44.836 16.156 1.00 . A A . 145 LEU H 1 1 1 1826 1 1 124 LEU HA H -25.221 47.082 14.485 1.00 . A A . 145 LEU HA 1 1 1 1827 1 1 124 LEU HB2 H -22.702 45.662 15.321 1.00 . A A . 145 LEU HB2 1 1 1 1828 1 1 124 LEU HB3 H -22.701 47.127 14.363 1.00 . A A . 145 LEU HB3 1 1 1 1829 1 1 124 LEU HD11 H -21.196 47.912 16.177 1.00 . A A . 145 LEU HD11 1 1 1 1830 1 1 124 LEU HD12 H -21.506 46.586 17.301 1.00 . A A . 145 LEU HD12 1 1 1 1831 1 1 124 LEU HD13 H -21.862 48.249 17.771 1.00 . A A . 145 LEU HD13 1 1 1 1832 1 1 124 LEU HD21 H -24.870 48.681 15.780 1.00 . A A . 145 LEU HD21 1 1 1 1833 1 1 124 LEU HD22 H -23.267 49.293 15.378 1.00 . A A . 145 LEU HD22 1 1 1 1834 1 1 124 LEU HD23 H -23.847 49.366 17.041 1.00 . A A . 145 LEU HD23 1 1 1 1835 1 1 124 LEU HG H -23.870 46.917 17.139 1.00 . A A . 145 LEU HG 1 1 1 1836 1 1 124 LEU N N -25.293 45.230 15.390 1.00 . A A . 145 LEU N 1 1 1 1837 1 1 124 LEU O O -24.586 46.377 12.152 1.00 . A A . 145 LEU O 1 1 1 1838 1 1 125 GLU C C -25.203 43.698 10.942 1.00 . A A . 146 GLU C 1 1 1 1839 1 1 125 GLU CA C -23.903 43.721 11.748 1.00 . A A . 146 GLU CA 1 1 1 1840 1 1 125 GLU CB C -23.392 42.293 11.962 1.00 . A A . 146 GLU CB 1 1 1 1841 1 1 125 GLU CD C -22.629 40.119 10.937 1.00 . A A . 146 GLU CD 1 1 1 1842 1 1 125 GLU CG C -23.131 41.523 10.677 1.00 . A A . 146 GLU CG 1 1 1 1843 1 1 125 GLU H H -23.969 43.847 13.854 1.00 . A A . 146 GLU H 1 1 1 1844 1 1 125 GLU HA H -23.159 44.278 11.199 1.00 . A A . 146 GLU HA 1 1 1 1845 1 1 125 GLU HB2 H -22.469 42.335 12.522 1.00 . A A . 146 GLU HB2 1 1 1 1846 1 1 125 GLU HB3 H -24.125 41.749 12.539 1.00 . A A . 146 GLU HB3 1 1 1 1847 1 1 125 GLU HG2 H -24.053 41.461 10.118 1.00 . A A . 146 GLU HG2 1 1 1 1848 1 1 125 GLU HG3 H -22.393 42.055 10.096 1.00 . A A . 146 GLU HG3 1 1 1 1849 1 1 125 GLU N N -24.096 44.372 13.034 1.00 . A A . 146 GLU N 1 1 1 1850 1 1 125 GLU O O -25.221 44.057 9.763 1.00 . A A . 146 GLU O 1 1 1 1851 1 1 125 GLU OE1 O -23.430 39.276 11.395 1.00 . A A . 146 GLU OE1 1 1 1 1852 1 1 125 GLU OE2 O -21.433 39.859 10.684 1.00 . A A . 146 GLU OE2 1 1 1 1853 1 1 126 ALA C C -28.094 44.561 10.477 1.00 . A A . 147 ALA C 1 1 1 1854 1 1 126 ALA CA C -27.586 43.194 10.936 1.00 . A A . 147 ALA CA 1 1 1 1855 1 1 126 ALA CB C -28.591 42.519 11.849 1.00 . A A . 147 ALA CB 1 1 1 1856 1 1 126 ALA H H -26.206 43.023 12.537 1.00 . A A . 147 ALA H 1 1 1 1857 1 1 126 ALA HA H -27.461 42.570 10.063 1.00 . A A . 147 ALA HA 1 1 1 1858 1 1 126 ALA HB1 H -29.558 42.491 11.368 1.00 . A A . 147 ALA HB1 1 1 1 1859 1 1 126 ALA HB2 H -28.661 43.065 12.778 1.00 . A A . 147 ALA HB2 1 1 1 1860 1 1 126 ALA HB3 H -28.264 41.511 12.054 1.00 . A A . 147 ALA HB3 1 1 1 1861 1 1 126 ALA N N -26.290 43.284 11.593 1.00 . A A . 147 ALA N 1 1 1 1862 1 1 126 ALA O O -28.520 44.714 9.335 1.00 . A A . 147 ALA O 1 1 1 1863 1 1 127 ASN C C -27.390 47.898 11.472 1.00 . A A . 148 ASN C 1 1 1 1864 1 1 127 ASN CA C -28.440 46.902 10.981 1.00 . A A . 148 ASN CA 1 1 1 1865 1 1 127 ASN CB C -29.833 47.243 11.525 1.00 . A A . 148 ASN CB 1 1 1 1866 1 1 127 ASN CG C -30.376 48.581 11.033 1.00 . A A . 148 ASN CG 1 1 1 1867 1 1 127 ASN H H -27.800 45.385 12.303 1.00 . A A . 148 ASN H 1 1 1 1868 1 1 127 ASN HA H -28.466 46.934 9.902 1.00 . A A . 148 ASN HA 1 1 1 1869 1 1 127 ASN HB2 H -30.522 46.471 11.215 1.00 . A A . 148 ASN HB2 1 1 1 1870 1 1 127 ASN HB3 H -29.792 47.259 12.603 1.00 . A A . 148 ASN HB3 1 1 1 1871 1 1 127 ASN HD21 H -32.229 47.923 11.281 1.00 . A A . 148 ASN HD21 1 1 1 1872 1 1 127 ASN HD22 H -32.074 49.539 10.687 1.00 . A A . 148 ASN HD22 1 1 1 1873 1 1 127 ASN N N -28.055 45.555 11.364 1.00 . A A . 148 ASN N 1 1 1 1874 1 1 127 ASN ND2 N -31.690 48.695 10.996 1.00 . A A . 148 ASN ND2 1 1 1 1875 1 1 127 ASN O O -27.378 48.280 12.644 1.00 . A A . 148 ASN O 1 1 1 1876 1 1 127 ASN OD1 O -29.627 49.498 10.693 1.00 . A A . 148 ASN OD1 1 1 1 1877 1 1 128 PRO C C -25.828 50.648 11.266 1.00 . A A . 149 PRO C 1 1 1 1878 1 1 128 PRO CA C -25.376 49.228 10.912 1.00 . A A . 149 PRO CA 1 1 1 1879 1 1 128 PRO CB C -24.527 49.236 9.638 1.00 . A A . 149 PRO CB 1 1 1 1880 1 1 128 PRO CD C -26.469 47.940 9.146 1.00 . A A . 149 PRO CD 1 1 1 1881 1 1 128 PRO CG C -25.482 48.901 8.548 1.00 . A A . 149 PRO CG 1 1 1 1882 1 1 128 PRO HA H -24.790 48.833 11.728 1.00 . A A . 149 PRO HA 1 1 1 1883 1 1 128 PRO HB2 H -24.092 50.215 9.498 1.00 . A A . 149 PRO HB2 1 1 1 1884 1 1 128 PRO HB3 H -23.745 48.495 9.717 1.00 . A A . 149 PRO HB3 1 1 1 1885 1 1 128 PRO HD2 H -27.440 48.076 8.695 1.00 . A A . 149 PRO HD2 1 1 1 1886 1 1 128 PRO HD3 H -26.132 46.921 9.023 1.00 . A A . 149 PRO HD3 1 1 1 1887 1 1 128 PRO HG2 H -25.986 49.796 8.213 1.00 . A A . 149 PRO HG2 1 1 1 1888 1 1 128 PRO HG3 H -24.957 48.436 7.727 1.00 . A A . 149 PRO HG3 1 1 1 1889 1 1 128 PRO N N -26.488 48.321 10.574 1.00 . A A . 149 PRO N 1 1 1 1890 1 1 128 PRO O O -25.036 51.454 11.749 1.00 . A A . 149 PRO O 1 1 1 1891 1 1 129 ALA C C -28.628 52.226 12.426 1.00 . A A . 150 ALA C 1 1 1 1892 1 1 129 ALA CA C -27.605 52.284 11.298 1.00 . A A . 150 ALA CA 1 1 1 1893 1 1 129 ALA CB C -28.218 52.904 10.055 1.00 . A A . 150 ALA CB 1 1 1 1894 1 1 129 ALA H H -27.670 50.288 10.597 1.00 . A A . 150 ALA H 1 1 1 1895 1 1 129 ALA HA H -26.779 52.905 11.612 1.00 . A A . 150 ALA HA 1 1 1 1896 1 1 129 ALA HB1 H -29.060 52.310 9.735 1.00 . A A . 150 ALA HB1 1 1 1 1897 1 1 129 ALA HB2 H -27.477 52.937 9.270 1.00 . A A . 150 ALA HB2 1 1 1 1898 1 1 129 ALA HB3 H -28.548 53.907 10.282 1.00 . A A . 150 ALA HB3 1 1 1 1899 1 1 129 ALA N N -27.079 50.963 10.997 1.00 . A A . 150 ALA N 1 1 1 1900 1 1 129 ALA O O -29.323 53.201 12.691 1.00 . A A . 150 ALA O 1 1 1 1901 1 1 130 ASN C C -29.304 51.716 15.383 1.00 . A A . 151 ASN C 1 1 1 1902 1 1 130 ASN CA C -29.677 50.879 14.158 1.00 . A A . 151 ASN CA 1 1 1 1903 1 1 130 ASN CB C -29.717 49.395 14.526 1.00 . A A . 151 ASN CB 1 1 1 1904 1 1 130 ASN CG C -30.836 49.022 15.480 1.00 . A A . 151 ASN CG 1 1 1 1905 1 1 130 ASN H H -28.094 50.355 12.850 1.00 . A A . 151 ASN H 1 1 1 1906 1 1 130 ASN HA H -30.648 51.179 13.796 1.00 . A A . 151 ASN HA 1 1 1 1907 1 1 130 ASN HB2 H -29.846 48.823 13.623 1.00 . A A . 151 ASN HB2 1 1 1 1908 1 1 130 ASN HB3 H -28.775 49.124 14.980 1.00 . A A . 151 ASN HB3 1 1 1 1909 1 1 130 ASN HD21 H -30.865 47.204 14.704 1.00 . A A . 151 ASN HD21 1 1 1 1910 1 1 130 ASN HD22 H -32.025 47.497 15.935 1.00 . A A . 151 ASN HD22 1 1 1 1911 1 1 130 ASN N N -28.707 51.084 13.086 1.00 . A A . 151 ASN N 1 1 1 1912 1 1 130 ASN ND2 N -31.283 47.792 15.372 1.00 . A A . 151 ASN ND2 1 1 1 1913 1 1 130 ASN O O -28.230 51.538 15.960 1.00 . A A . 151 ASN O 1 1 1 1914 1 1 130 ASN OD1 O -31.277 49.823 16.307 1.00 . A A . 151 ASN OD1 1 1 1 1915 1 1 131 PRO C C -29.825 52.744 18.258 1.00 . A A . 152 PRO C 1 1 1 1916 1 1 131 PRO CA C -29.935 53.511 16.947 1.00 . A A . 152 PRO CA 1 1 1 1917 1 1 131 PRO CB C -31.158 54.435 16.973 1.00 . A A . 152 PRO CB 1 1 1 1918 1 1 131 PRO CD C -31.533 52.856 15.223 1.00 . A A . 152 PRO CD 1 1 1 1919 1 1 131 PRO CG C -32.230 53.675 16.268 1.00 . A A . 152 PRO CG 1 1 1 1920 1 1 131 PRO HA H -29.040 54.095 16.796 1.00 . A A . 152 PRO HA 1 1 1 1921 1 1 131 PRO HB2 H -31.430 54.645 17.998 1.00 . A A . 152 PRO HB2 1 1 1 1922 1 1 131 PRO HB3 H -30.932 55.357 16.463 1.00 . A A . 152 PRO HB3 1 1 1 1923 1 1 131 PRO HD2 H -32.055 51.923 15.071 1.00 . A A . 152 PRO HD2 1 1 1 1924 1 1 131 PRO HD3 H -31.459 53.407 14.297 1.00 . A A . 152 PRO HD3 1 1 1 1925 1 1 131 PRO HG2 H -32.745 53.032 16.967 1.00 . A A . 152 PRO HG2 1 1 1 1926 1 1 131 PRO HG3 H -32.925 54.361 15.806 1.00 . A A . 152 PRO HG3 1 1 1 1927 1 1 131 PRO N N -30.198 52.628 15.809 1.00 . A A . 152 PRO N 1 1 1 1928 1 1 131 PRO O O -28.983 53.051 19.102 1.00 . A A . 152 PRO O 1 1 1 1929 1 1 132 ARG C C -29.385 50.101 19.725 1.00 . A A . 153 ARG C 1 1 1 1930 1 1 132 ARG CA C -30.662 50.908 19.597 1.00 . A A . 153 ARG CA 1 1 1 1931 1 1 132 ARG CB C -31.921 50.040 19.661 1.00 . A A . 153 ARG CB 1 1 1 1932 1 1 132 ARG CD C -34.414 49.993 20.112 1.00 . A A . 153 ARG CD 1 1 1 1933 1 1 132 ARG CG C -33.152 50.834 20.082 1.00 . A A . 153 ARG CG 1 1 1 1934 1 1 132 ARG CZ C -35.854 50.671 18.221 1.00 . A A . 153 ARG CZ 1 1 1 1935 1 1 132 ARG H H -31.282 51.517 17.679 1.00 . A A . 153 ARG H 1 1 1 1936 1 1 132 ARG HA H -30.688 51.593 20.434 1.00 . A A . 153 ARG HA 1 1 1 1937 1 1 132 ARG HB2 H -32.104 49.612 18.685 1.00 . A A . 153 ARG HB2 1 1 1 1938 1 1 132 ARG HB3 H -31.767 49.244 20.375 1.00 . A A . 153 ARG HB3 1 1 1 1939 1 1 132 ARG HD2 H -34.176 49.024 20.526 1.00 . A A . 153 ARG HD2 1 1 1 1940 1 1 132 ARG HD3 H -35.139 50.481 20.746 1.00 . A A . 153 ARG HD3 1 1 1 1941 1 1 132 ARG HE H -34.753 48.981 18.289 1.00 . A A . 153 ARG HE 1 1 1 1942 1 1 132 ARG HG2 H -32.987 51.229 21.073 1.00 . A A . 153 ARG HG2 1 1 1 1943 1 1 132 ARG HG3 H -33.292 51.653 19.391 1.00 . A A . 153 ARG HG3 1 1 1 1944 1 1 132 ARG HH11 H -35.808 52.016 19.754 1.00 . A A . 153 ARG HH11 1 1 1 1945 1 1 132 ARG HH12 H -36.842 52.442 18.437 1.00 . A A . 153 ARG HH12 1 1 1 1946 1 1 132 ARG HH21 H -36.134 49.525 16.577 1.00 . A A . 153 ARG HH21 1 1 1 1947 1 1 132 ARG HH22 H -37.019 51.024 16.598 1.00 . A A . 153 ARG HH22 1 1 1 1948 1 1 132 ARG N N -30.659 51.732 18.408 1.00 . A A . 153 ARG N 1 1 1 1949 1 1 132 ARG NE N -34.996 49.807 18.785 1.00 . A A . 153 ARG NE 1 1 1 1950 1 1 132 ARG NH1 N -36.193 51.801 18.853 1.00 . A A . 153 ARG NH1 1 1 1 1951 1 1 132 ARG NH2 N -36.381 50.400 17.042 1.00 . A A . 153 ARG NH2 1 1 1 1952 1 1 132 ARG O O -28.860 49.931 20.827 1.00 . A A . 153 ARG O 1 1 1 1953 1 1 133 ALA C C -26.472 49.723 19.101 1.00 . A A . 154 ALA C 1 1 1 1954 1 1 133 ALA CA C -27.634 48.866 18.591 1.00 . A A . 154 ALA CA 1 1 1 1955 1 1 133 ALA CB C -27.342 48.348 17.193 1.00 . A A . 154 ALA CB 1 1 1 1956 1 1 133 ALA H H -29.353 49.774 17.756 1.00 . A A . 154 ALA H 1 1 1 1957 1 1 133 ALA HA H -27.757 48.018 19.249 1.00 . A A . 154 ALA HA 1 1 1 1958 1 1 133 ALA HB1 H -26.454 47.734 17.215 1.00 . A A . 154 ALA HB1 1 1 1 1959 1 1 133 ALA HB2 H -27.184 49.185 16.528 1.00 . A A . 154 ALA HB2 1 1 1 1960 1 1 133 ALA HB3 H -28.179 47.762 16.843 1.00 . A A . 154 ALA HB3 1 1 1 1961 1 1 133 ALA N N -28.876 49.621 18.599 1.00 . A A . 154 ALA N 1 1 1 1962 1 1 133 ALA O O -25.651 49.260 19.897 1.00 . A A . 154 ALA O 1 1 1 1963 1 1 134 TYR C C -25.577 52.278 20.562 1.00 . A A . 155 TYR C 1 1 1 1964 1 1 134 TYR CA C -25.372 51.894 19.111 1.00 . A A . 155 TYR CA 1 1 1 1965 1 1 134 TYR CB C -25.306 53.149 18.251 1.00 . A A . 155 TYR CB 1 1 1 1966 1 1 134 TYR CD1 C -25.470 52.757 15.770 1.00 . A A . 155 TYR CD1 1 1 1 1967 1 1 134 TYR CD2 C -23.305 52.962 16.733 1.00 . A A . 155 TYR CD2 1 1 1 1968 1 1 134 TYR CE1 C -24.902 52.594 14.523 1.00 . A A . 155 TYR CE1 1 1 1 1969 1 1 134 TYR CE2 C -22.726 52.797 15.491 1.00 . A A . 155 TYR CE2 1 1 1 1970 1 1 134 TYR CG C -24.685 52.945 16.892 1.00 . A A . 155 TYR CG 1 1 1 1971 1 1 134 TYR CZ C -23.528 52.614 14.390 1.00 . A A . 155 TYR CZ 1 1 1 1972 1 1 134 TYR H H -27.083 51.304 18.013 1.00 . A A . 155 TYR H 1 1 1 1973 1 1 134 TYR HA H -24.431 51.370 19.029 1.00 . A A . 155 TYR HA 1 1 1 1974 1 1 134 TYR HB2 H -26.306 53.522 18.099 1.00 . A A . 155 TYR HB2 1 1 1 1975 1 1 134 TYR HB3 H -24.727 53.898 18.772 1.00 . A A . 155 TYR HB3 1 1 1 1976 1 1 134 TYR HD1 H -26.544 52.742 15.881 1.00 . A A . 155 TYR HD1 1 1 1 1977 1 1 134 TYR HD2 H -22.679 53.101 17.603 1.00 . A A . 155 TYR HD2 1 1 1 1978 1 1 134 TYR HE1 H -25.532 52.452 13.655 1.00 . A A . 155 TYR HE1 1 1 1 1979 1 1 134 TYR HE2 H -21.650 52.819 15.389 1.00 . A A . 155 TYR HE2 1 1 1 1980 1 1 134 TYR HH H -23.666 52.364 12.492 1.00 . A A . 155 TYR HH 1 1 1 1981 1 1 134 TYR N N -26.413 50.983 18.656 1.00 . A A . 155 TYR N 1 1 1 1982 1 1 134 TYR O O -24.619 52.408 21.313 1.00 . A A . 155 TYR O 1 1 1 1983 1 1 134 TYR OH O -22.959 52.462 13.147 1.00 . A A . 155 TYR OH 1 1 1 1984 1 1 135 PHE C C -26.691 51.771 23.300 1.00 . A A . 156 PHE C 1 1 1 1985 1 1 135 PHE CA C -27.173 52.822 22.318 1.00 . A A . 156 PHE CA 1 1 1 1986 1 1 135 PHE CB C -28.687 53.022 22.455 1.00 . A A . 156 PHE CB 1 1 1 1987 1 1 135 PHE CD1 C -28.849 54.277 24.622 1.00 . A A . 156 PHE CD1 1 1 1 1988 1 1 135 PHE CD2 C -29.901 52.147 24.466 1.00 . A A . 156 PHE CD2 1 1 1 1989 1 1 135 PHE CE1 C -29.274 54.392 25.928 1.00 . A A . 156 PHE CE1 1 1 1 1990 1 1 135 PHE CE2 C -30.331 52.257 25.772 1.00 . A A . 156 PHE CE2 1 1 1 1991 1 1 135 PHE CG C -29.154 53.155 23.877 1.00 . A A . 156 PHE CG 1 1 1 1992 1 1 135 PHE CZ C -30.017 53.381 26.505 1.00 . A A . 156 PHE CZ 1 1 1 1993 1 1 135 PHE H H -27.553 52.353 20.289 1.00 . A A . 156 PHE H 1 1 1 1994 1 1 135 PHE HA H -26.681 53.756 22.544 1.00 . A A . 156 PHE HA 1 1 1 1995 1 1 135 PHE HB2 H -28.974 53.918 21.926 1.00 . A A . 156 PHE HB2 1 1 1 1996 1 1 135 PHE HB3 H -29.191 52.174 22.015 1.00 . A A . 156 PHE HB3 1 1 1 1997 1 1 135 PHE HD1 H -28.266 55.070 24.178 1.00 . A A . 156 PHE HD1 1 1 1 1998 1 1 135 PHE HD2 H -30.147 51.267 23.892 1.00 . A A . 156 PHE HD2 1 1 1 1999 1 1 135 PHE HE1 H -29.024 55.274 26.497 1.00 . A A . 156 PHE HE1 1 1 1 2000 1 1 135 PHE HE2 H -30.912 51.463 26.219 1.00 . A A . 156 PHE HE2 1 1 1 2001 1 1 135 PHE HZ H -30.351 53.471 27.528 1.00 . A A . 156 PHE HZ 1 1 1 2002 1 1 135 PHE N N -26.832 52.461 20.947 1.00 . A A . 156 PHE N 1 1 1 2003 1 1 135 PHE O O -26.034 52.088 24.297 1.00 . A A . 156 PHE O 1 1 1 2004 1 1 136 LEU C C -25.087 49.308 23.917 1.00 . A A . 157 LEU C 1 1 1 2005 1 1 136 LEU CA C -26.607 49.434 23.863 1.00 . A A . 157 LEU CA 1 1 1 2006 1 1 136 LEU CB C -27.263 48.143 23.401 1.00 . A A . 157 LEU CB 1 1 1 2007 1 1 136 LEU CD1 C -29.367 46.863 22.918 1.00 . A A . 157 LEU CD1 1 1 1 2008 1 1 136 LEU CD2 C -29.168 48.144 25.042 1.00 . A A . 157 LEU CD2 1 1 1 2009 1 1 136 LEU CG C -28.788 48.098 23.570 1.00 . A A . 157 LEU CG 1 1 1 2010 1 1 136 LEU H H -27.517 50.337 22.192 1.00 . A A . 157 LEU H 1 1 1 2011 1 1 136 LEU HA H -26.959 49.664 24.857 1.00 . A A . 157 LEU HA 1 1 1 2012 1 1 136 LEU HB2 H -27.029 48.000 22.355 1.00 . A A . 157 LEU HB2 1 1 1 2013 1 1 136 LEU HB3 H -26.838 47.327 23.966 1.00 . A A . 157 LEU HB3 1 1 1 2014 1 1 136 LEU HD11 H -29.116 46.861 21.867 1.00 . A A . 157 LEU HD11 1 1 1 2015 1 1 136 LEU HD12 H -30.441 46.872 23.031 1.00 . A A . 157 LEU HD12 1 1 1 2016 1 1 136 LEU HD13 H -28.962 45.981 23.389 1.00 . A A . 157 LEU HD13 1 1 1 2017 1 1 136 LEU HD21 H -28.812 49.065 25.478 1.00 . A A . 157 LEU HD21 1 1 1 2018 1 1 136 LEU HD22 H -28.719 47.306 25.555 1.00 . A A . 157 LEU HD22 1 1 1 2019 1 1 136 LEU HD23 H -30.242 48.091 25.138 1.00 . A A . 157 LEU HD23 1 1 1 2020 1 1 136 LEU HG H -29.220 48.961 23.086 1.00 . A A . 157 LEU HG 1 1 1 2021 1 1 136 LEU N N -27.001 50.526 23.008 1.00 . A A . 157 LEU N 1 1 1 2022 1 1 136 LEU O O -24.519 49.052 24.976 1.00 . A A . 157 LEU O 1 1 1 2023 1 1 137 GLN C C -22.386 50.639 23.535 1.00 . A A . 158 GLN C 1 1 1 2024 1 1 137 GLN CA C -22.968 49.495 22.745 1.00 . A A . 158 GLN CA 1 1 1 2025 1 1 137 GLN CB C -22.418 49.502 21.329 1.00 . A A . 158 GLN CB 1 1 1 2026 1 1 137 GLN CD C -21.576 47.146 21.441 1.00 . A A . 158 GLN CD 1 1 1 2027 1 1 137 GLN CG C -22.423 48.146 20.670 1.00 . A A . 158 GLN CG 1 1 1 2028 1 1 137 GLN H H -24.923 49.658 21.941 1.00 . A A . 158 GLN H 1 1 1 2029 1 1 137 GLN HA H -22.657 48.577 23.222 1.00 . A A . 158 GLN HA 1 1 1 2030 1 1 137 GLN HB2 H -23.015 50.172 20.728 1.00 . A A . 158 GLN HB2 1 1 1 2031 1 1 137 GLN HB3 H -21.401 49.865 21.352 1.00 . A A . 158 GLN HB3 1 1 1 2032 1 1 137 GLN HE21 H -19.930 47.816 20.582 1.00 . A A . 158 GLN HE21 1 1 1 2033 1 1 137 GLN HE22 H -19.726 46.522 21.703 1.00 . A A . 158 GLN HE22 1 1 1 2034 1 1 137 GLN HG2 H -23.440 47.783 20.621 1.00 . A A . 158 GLN HG2 1 1 1 2035 1 1 137 GLN HG3 H -22.021 48.243 19.675 1.00 . A A . 158 GLN HG3 1 1 1 2036 1 1 137 GLN N N -24.425 49.502 22.776 1.00 . A A . 158 GLN N 1 1 1 2037 1 1 137 GLN NE2 N -20.281 47.166 21.217 1.00 . A A . 158 GLN NE2 1 1 1 2038 1 1 137 GLN O O -21.363 50.481 24.196 1.00 . A A . 158 GLN O 1 1 1 2039 1 1 137 GLN OE1 O -22.072 46.409 22.261 1.00 . A A . 158 GLN OE1 1 1 1 2040 1 1 138 ALA C C -22.516 52.702 25.666 1.00 . A A . 159 ALA C 1 1 1 2041 1 1 138 ALA CA C -22.560 52.958 24.170 1.00 . A A . 159 ALA CA 1 1 1 2042 1 1 138 ALA CB C -23.440 54.159 23.857 1.00 . A A . 159 ALA CB 1 1 1 2043 1 1 138 ALA H H -23.848 51.852 22.920 1.00 . A A . 159 ALA H 1 1 1 2044 1 1 138 ALA HA H -21.560 53.174 23.823 1.00 . A A . 159 ALA HA 1 1 1 2045 1 1 138 ALA HB1 H -23.420 54.354 22.795 1.00 . A A . 159 ALA HB1 1 1 1 2046 1 1 138 ALA HB2 H -23.077 55.023 24.391 1.00 . A A . 159 ALA HB2 1 1 1 2047 1 1 138 ALA HB3 H -24.456 53.949 24.162 1.00 . A A . 159 ALA HB3 1 1 1 2048 1 1 138 ALA N N -23.032 51.789 23.466 1.00 . A A . 159 ALA N 1 1 1 2049 1 1 138 ALA O O -21.540 53.038 26.328 1.00 . A A . 159 ALA O 1 1 1 2050 1 1 139 GLN C C -22.584 50.617 27.903 1.00 . A A . 160 GLN C 1 1 1 2051 1 1 139 GLN CA C -23.542 51.778 27.621 1.00 . A A . 160 GLN CA 1 1 1 2052 1 1 139 GLN CB C -24.952 51.473 28.150 1.00 . A A . 160 GLN CB 1 1 1 2053 1 1 139 GLN CD C -26.907 49.895 28.149 1.00 . A A . 160 GLN CD 1 1 1 2054 1 1 139 GLN CG C -25.425 50.058 27.906 1.00 . A A . 160 GLN CG 1 1 1 2055 1 1 139 GLN H H -24.316 51.811 25.644 1.00 . A A . 160 GLN H 1 1 1 2056 1 1 139 GLN HA H -23.160 52.655 28.124 1.00 . A A . 160 GLN HA 1 1 1 2057 1 1 139 GLN HB2 H -24.969 51.650 29.215 1.00 . A A . 160 GLN HB2 1 1 1 2058 1 1 139 GLN HB3 H -25.651 52.148 27.677 1.00 . A A . 160 GLN HB3 1 1 1 2059 1 1 139 GLN HE21 H -26.575 49.400 30.036 1.00 . A A . 160 GLN HE21 1 1 1 2060 1 1 139 GLN HE22 H -28.229 49.431 29.539 1.00 . A A . 160 GLN HE22 1 1 1 2061 1 1 139 GLN HG2 H -25.186 49.767 26.900 1.00 . A A . 160 GLN HG2 1 1 1 2062 1 1 139 GLN HG3 H -24.894 49.414 28.593 1.00 . A A . 160 GLN HG3 1 1 1 2063 1 1 139 GLN N N -23.549 52.070 26.204 1.00 . A A . 160 GLN N 1 1 1 2064 1 1 139 GLN NE2 N -27.272 49.539 29.364 1.00 . A A . 160 GLN NE2 1 1 1 2065 1 1 139 GLN O O -21.940 50.583 28.936 1.00 . A A . 160 GLN O 1 1 1 2066 1 1 139 GLN OE1 O -27.715 50.090 27.253 1.00 . A A . 160 GLN OE1 1 1 1 2067 1 1 140 SER C C -20.123 49.045 27.214 1.00 . A A . 161 SER C 1 1 1 2068 1 1 140 SER CA C -21.563 48.555 27.106 1.00 . A A . 161 SER CA 1 1 1 2069 1 1 140 SER CB C -21.720 47.587 25.933 1.00 . A A . 161 SER CB 1 1 1 2070 1 1 140 SER H H -23.020 49.746 26.140 1.00 . A A . 161 SER H 1 1 1 2071 1 1 140 SER HA H -21.824 48.044 28.021 1.00 . A A . 161 SER HA 1 1 1 2072 1 1 140 SER HB2 H -21.590 48.133 25.010 1.00 . A A . 161 SER HB2 1 1 1 2073 1 1 140 SER HB3 H -20.977 46.806 25.994 1.00 . A A . 161 SER HB3 1 1 1 2074 1 1 140 SER HG H -23.635 47.604 25.509 1.00 . A A . 161 SER HG 1 1 1 2075 1 1 140 SER N N -22.472 49.682 26.953 1.00 . A A . 161 SER N 1 1 1 2076 1 1 140 SER O O -19.386 48.622 28.089 1.00 . A A . 161 SER O 1 1 1 2077 1 1 140 SER OG O -23.011 47.005 25.938 1.00 . A A . 161 SER OG 1 1 1 2078 1 1 141 LEU C C -18.235 51.356 27.680 1.00 . A A . 162 LEU C 1 1 1 2079 1 1 141 LEU CA C -18.429 50.597 26.378 1.00 . A A . 162 LEU CA 1 1 1 2080 1 1 141 LEU CB C -18.246 51.520 25.180 1.00 . A A . 162 LEU CB 1 1 1 2081 1 1 141 LEU CD1 C -18.201 51.814 22.698 1.00 . A A . 162 LEU CD1 1 1 1 2082 1 1 141 LEU CD2 C -16.817 50.038 23.758 1.00 . A A . 162 LEU CD2 1 1 1 2083 1 1 141 LEU CG C -18.125 50.814 23.830 1.00 . A A . 162 LEU CG 1 1 1 2084 1 1 141 LEU H H -20.386 50.249 25.637 1.00 . A A . 162 LEU H 1 1 1 2085 1 1 141 LEU HA H -17.696 49.805 26.330 1.00 . A A . 162 LEU HA 1 1 1 2086 1 1 141 LEU HB2 H -19.091 52.192 25.139 1.00 . A A . 162 LEU HB2 1 1 1 2087 1 1 141 LEU HB3 H -17.350 52.103 25.335 1.00 . A A . 162 LEU HB3 1 1 1 2088 1 1 141 LEU HD11 H -17.412 52.543 22.806 1.00 . A A . 162 LEU HD11 1 1 1 2089 1 1 141 LEU HD12 H -19.159 52.313 22.724 1.00 . A A . 162 LEU HD12 1 1 1 2090 1 1 141 LEU HD13 H -18.089 51.300 21.755 1.00 . A A . 162 LEU HD13 1 1 1 2091 1 1 141 LEU HD21 H -16.726 49.574 22.788 1.00 . A A . 162 LEU HD21 1 1 1 2092 1 1 141 LEU HD22 H -16.804 49.278 24.524 1.00 . A A . 162 LEU HD22 1 1 1 2093 1 1 141 LEU HD23 H -15.991 50.719 23.911 1.00 . A A . 162 LEU HD23 1 1 1 2094 1 1 141 LEU HG H -18.938 50.114 23.718 1.00 . A A . 162 LEU HG 1 1 1 2095 1 1 141 LEU N N -19.753 49.979 26.344 1.00 . A A . 162 LEU N 1 1 1 2096 1 1 141 LEU O O -17.145 51.371 28.246 1.00 . A A . 162 LEU O 1 1 1 2097 1 1 142 LEU C C -18.998 51.782 30.568 1.00 . A A . 163 LEU C 1 1 1 2098 1 1 142 LEU CA C -19.335 52.706 29.395 1.00 . A A . 163 LEU CA 1 1 1 2099 1 1 142 LEU CB C -20.730 53.308 29.599 1.00 . A A . 163 LEU CB 1 1 1 2100 1 1 142 LEU CD1 C -20.080 55.216 31.102 1.00 . A A . 163 LEU CD1 1 1 1 2101 1 1 142 LEU CD2 C -22.449 54.403 31.045 1.00 . A A . 163 LEU CD2 1 1 1 2102 1 1 142 LEU CG C -20.985 54.012 30.930 1.00 . A A . 163 LEU CG 1 1 1 2103 1 1 142 LEU H H -20.127 51.957 27.595 1.00 . A A . 163 LEU H 1 1 1 2104 1 1 142 LEU HA H -18.612 53.505 29.346 1.00 . A A . 163 LEU HA 1 1 1 2105 1 1 142 LEU HB2 H -20.905 54.022 28.808 1.00 . A A . 163 LEU HB2 1 1 1 2106 1 1 142 LEU HB3 H -21.452 52.511 29.499 1.00 . A A . 163 LEU HB3 1 1 1 2107 1 1 142 LEU HD11 H -20.294 55.685 32.051 1.00 . A A . 163 LEU HD11 1 1 1 2108 1 1 142 LEU HD12 H -20.255 55.919 30.302 1.00 . A A . 163 LEU HD12 1 1 1 2109 1 1 142 LEU HD13 H -19.050 54.894 31.086 1.00 . A A . 163 LEU HD13 1 1 1 2110 1 1 142 LEU HD21 H -23.062 53.514 30.962 1.00 . A A . 163 LEU HD21 1 1 1 2111 1 1 142 LEU HD22 H -22.704 55.091 30.252 1.00 . A A . 163 LEU HD22 1 1 1 2112 1 1 142 LEU HD23 H -22.624 54.870 32.002 1.00 . A A . 163 LEU HD23 1 1 1 2113 1 1 142 LEU HG H -20.763 53.320 31.730 1.00 . A A . 163 LEU HG 1 1 1 2114 1 1 142 LEU N N -19.308 51.980 28.135 1.00 . A A . 163 LEU N 1 1 1 2115 1 1 142 LEU O O -18.246 52.155 31.466 1.00 . A A . 163 LEU O 1 1 1 2116 1 1 143 TYR C C -18.155 48.722 31.410 1.00 . A A . 164 TYR C 1 1 1 2117 1 1 143 TYR CA C -19.369 49.637 31.642 1.00 . A A . 164 TYR CA 1 1 1 2118 1 1 143 TYR CB C -20.638 48.795 31.850 1.00 . A A . 164 TYR CB 1 1 1 2119 1 1 143 TYR CD1 C -23.019 49.515 31.329 1.00 . A A . 164 TYR CD1 1 1 1 2120 1 1 143 TYR CD2 C -21.921 50.517 33.197 1.00 . A A . 164 TYR CD2 1 1 1 2121 1 1 143 TYR CE1 C -24.143 50.272 31.577 1.00 . A A . 164 TYR CE1 1 1 1 2122 1 1 143 TYR CE2 C -23.046 51.279 33.450 1.00 . A A . 164 TYR CE2 1 1 1 2123 1 1 143 TYR CG C -21.884 49.620 32.135 1.00 . A A . 164 TYR CG 1 1 1 2124 1 1 143 TYR CZ C -24.153 51.152 32.637 1.00 . A A . 164 TYR CZ 1 1 1 2125 1 1 143 TYR H H -20.119 50.327 29.785 1.00 . A A . 164 TYR H 1 1 1 2126 1 1 143 TYR HA H -19.193 50.213 32.538 1.00 . A A . 164 TYR HA 1 1 1 2127 1 1 143 TYR HB2 H -20.825 48.213 30.960 1.00 . A A . 164 TYR HB2 1 1 1 2128 1 1 143 TYR HB3 H -20.485 48.126 32.684 1.00 . A A . 164 TYR HB3 1 1 1 2129 1 1 143 TYR HD1 H -23.019 48.829 30.491 1.00 . A A . 164 TYR HD1 1 1 1 2130 1 1 143 TYR HD2 H -21.052 50.619 33.830 1.00 . A A . 164 TYR HD2 1 1 1 2131 1 1 143 TYR HE1 H -25.009 50.174 30.938 1.00 . A A . 164 TYR HE1 1 1 1 2132 1 1 143 TYR HE2 H -23.053 51.970 34.280 1.00 . A A . 164 TYR HE2 1 1 1 2133 1 1 143 TYR HH H -25.015 52.811 33.087 1.00 . A A . 164 TYR HH 1 1 1 2134 1 1 143 TYR N N -19.558 50.581 30.550 1.00 . A A . 164 TYR N 1 1 1 2135 1 1 143 TYR O O -17.851 47.865 32.239 1.00 . A A . 164 TYR O 1 1 1 2136 1 1 143 TYR OH O -25.275 51.908 32.886 1.00 . A A . 164 TYR OH 1 1 1 2137 1 1 144 THR C C -15.052 48.704 30.632 1.00 . A A . 165 THR C 1 1 1 2138 1 1 144 THR CA C -16.296 48.114 29.981 1.00 . A A . 165 THR CA 1 1 1 2139 1 1 144 THR CB C -16.057 48.002 28.455 1.00 . A A . 165 THR CB 1 1 1 2140 1 1 144 THR CG2 C -14.794 47.217 28.156 1.00 . A A . 165 THR CG2 1 1 1 2141 1 1 144 THR H H -17.754 49.599 29.664 1.00 . A A . 165 THR H 1 1 1 2142 1 1 144 THR HA H -16.450 47.118 30.371 1.00 . A A . 165 THR HA 1 1 1 2143 1 1 144 THR HB H -15.957 48.995 28.047 1.00 . A A . 165 THR HB 1 1 1 2144 1 1 144 THR HG1 H -17.930 47.924 27.943 1.00 . A A . 165 THR HG1 1 1 1 2145 1 1 144 THR HG21 H -14.651 47.156 27.088 1.00 . A A . 165 THR HG21 1 1 1 2146 1 1 144 THR HG22 H -14.885 46.222 28.567 1.00 . A A . 165 THR HG22 1 1 1 2147 1 1 144 THR HG23 H -13.948 47.715 28.606 1.00 . A A . 165 THR HG23 1 1 1 2148 1 1 144 THR N N -17.472 48.906 30.290 1.00 . A A . 165 THR N 1 1 1 2149 1 1 144 THR O O -14.714 49.869 30.408 1.00 . A A . 165 THR O 1 1 1 2150 1 1 144 THR OG1 O -17.157 47.363 27.833 1.00 . A A . 165 THR OG1 1 1 1 2151 1 1 145 PRO C C -12.065 48.705 31.024 1.00 . A A . 166 PRO C 1 1 1 2152 1 1 145 PRO CA C -13.102 48.305 32.079 1.00 . A A . 166 PRO CA 1 1 1 2153 1 1 145 PRO CB C -12.648 47.033 32.802 1.00 . A A . 166 PRO CB 1 1 1 2154 1 1 145 PRO CD C -14.793 46.564 31.894 1.00 . A A . 166 PRO CD 1 1 1 2155 1 1 145 PRO CG C -13.907 46.295 33.074 1.00 . A A . 166 PRO CG 1 1 1 2156 1 1 145 PRO HA H -13.237 49.109 32.787 1.00 . A A . 166 PRO HA 1 1 1 2157 1 1 145 PRO HB2 H -11.986 46.469 32.162 1.00 . A A . 166 PRO HB2 1 1 1 2158 1 1 145 PRO HB3 H -12.139 47.295 33.718 1.00 . A A . 166 PRO HB3 1 1 1 2159 1 1 145 PRO HD2 H -14.643 45.835 31.114 1.00 . A A . 166 PRO HD2 1 1 1 2160 1 1 145 PRO HD3 H -15.827 46.580 32.204 1.00 . A A . 166 PRO HD3 1 1 1 2161 1 1 145 PRO HG2 H -13.703 45.238 33.159 1.00 . A A . 166 PRO HG2 1 1 1 2162 1 1 145 PRO HG3 H -14.364 46.667 33.979 1.00 . A A . 166 PRO HG3 1 1 1 2163 1 1 145 PRO N N -14.362 47.904 31.458 1.00 . A A . 166 PRO N 1 1 1 2164 1 1 145 PRO O O -12.051 48.165 29.912 1.00 . A A . 166 PRO O 1 1 1 2165 1 1 146 ALA C C -9.284 49.083 29.890 1.00 . A A . 167 ALA C 1 1 1 2166 1 1 146 ALA CA C -10.181 50.171 30.479 1.00 . A A . 167 ALA CA 1 1 1 2167 1 1 146 ALA CB C -9.342 51.224 31.188 1.00 . A A . 167 ALA CB 1 1 1 2168 1 1 146 ALA H H -11.215 49.960 32.314 1.00 . A A . 167 ALA H 1 1 1 2169 1 1 146 ALA HA H -10.709 50.655 29.670 1.00 . A A . 167 ALA HA 1 1 1 2170 1 1 146 ALA HB1 H -8.658 51.673 30.482 1.00 . A A . 167 ALA HB1 1 1 1 2171 1 1 146 ALA HB2 H -8.782 50.762 31.987 1.00 . A A . 167 ALA HB2 1 1 1 2172 1 1 146 ALA HB3 H -9.989 51.987 31.595 1.00 . A A . 167 ALA HB3 1 1 1 2173 1 1 146 ALA N N -11.185 49.624 31.395 1.00 . A A . 167 ALA N 1 1 1 2174 1 1 146 ALA O O -8.817 49.207 28.767 1.00 . A A . 167 ALA O 1 1 1 2175 1 1 147 GLN C C -8.772 46.218 28.949 1.00 . A A . 168 GLN C 1 1 1 2176 1 1 147 GLN CA C -8.197 46.919 30.197 1.00 . A A . 168 GLN CA 1 1 1 2177 1 1 147 GLN CB C -7.974 45.907 31.325 1.00 . A A . 168 GLN CB 1 1 1 2178 1 1 147 GLN CD C -8.979 44.227 32.916 1.00 . A A . 168 GLN CD 1 1 1 2179 1 1 147 GLN CG C -9.221 45.144 31.732 1.00 . A A . 168 GLN CG 1 1 1 2180 1 1 147 GLN H H -9.461 47.972 31.539 1.00 . A A . 168 GLN H 1 1 1 2181 1 1 147 GLN HA H -7.244 47.349 29.929 1.00 . A A . 168 GLN HA 1 1 1 2182 1 1 147 GLN HB2 H -7.233 45.191 31.004 1.00 . A A . 168 GLN HB2 1 1 1 2183 1 1 147 GLN HB3 H -7.600 46.432 32.191 1.00 . A A . 168 GLN HB3 1 1 1 2184 1 1 147 GLN HE21 H -10.321 42.937 32.238 1.00 . A A . 168 GLN HE21 1 1 1 2185 1 1 147 GLN HE22 H -9.539 42.513 33.718 1.00 . A A . 168 GLN HE22 1 1 1 2186 1 1 147 GLN HG2 H -9.990 45.855 31.993 1.00 . A A . 168 GLN HG2 1 1 1 2187 1 1 147 GLN HG3 H -9.553 44.552 30.892 1.00 . A A . 168 GLN HG3 1 1 1 2188 1 1 147 GLN N N -9.053 48.019 30.652 1.00 . A A . 168 GLN N 1 1 1 2189 1 1 147 GLN NE2 N -9.685 43.116 32.960 1.00 . A A . 168 GLN NE2 1 1 1 2190 1 1 147 GLN O O -8.052 45.532 28.235 1.00 . A A . 168 GLN O 1 1 1 2191 1 1 147 GLN OE1 O -8.156 44.512 33.774 1.00 . A A . 168 GLN OE1 1 1 1 2192 1 1 148 PHE C C -10.858 46.853 26.426 1.00 . A A . 169 PHE C 1 1 1 2193 1 1 148 PHE CA C -10.702 45.804 27.515 1.00 . A A . 169 PHE CA 1 1 1 2194 1 1 148 PHE CB C -12.069 45.199 27.840 1.00 . A A . 169 PHE CB 1 1 1 2195 1 1 148 PHE CD1 C -12.422 44.279 30.136 1.00 . A A . 169 PHE CD1 1 1 1 2196 1 1 148 PHE CD2 C -11.606 42.813 28.445 1.00 . A A . 169 PHE CD2 1 1 1 2197 1 1 148 PHE CE1 C -12.391 43.247 31.048 1.00 . A A . 169 PHE CE1 1 1 1 2198 1 1 148 PHE CE2 C -11.573 41.775 29.354 1.00 . A A . 169 PHE CE2 1 1 1 2199 1 1 148 PHE CG C -12.032 44.076 28.827 1.00 . A A . 169 PHE CG 1 1 1 2200 1 1 148 PHE CZ C -11.966 41.992 30.658 1.00 . A A . 169 PHE CZ 1 1 1 2201 1 1 148 PHE H H -10.618 46.933 29.310 1.00 . A A . 169 PHE H 1 1 1 2202 1 1 148 PHE HA H -10.050 45.023 27.150 1.00 . A A . 169 PHE HA 1 1 1 2203 1 1 148 PHE HB2 H -12.703 45.971 28.249 1.00 . A A . 169 PHE HB2 1 1 1 2204 1 1 148 PHE HB3 H -12.512 44.828 26.927 1.00 . A A . 169 PHE HB3 1 1 1 2205 1 1 148 PHE HD1 H -12.758 45.260 30.442 1.00 . A A . 169 PHE HD1 1 1 1 2206 1 1 148 PHE HD2 H -11.299 42.645 27.423 1.00 . A A . 169 PHE HD2 1 1 1 2207 1 1 148 PHE HE1 H -12.697 43.421 32.067 1.00 . A A . 169 PHE HE1 1 1 1 2208 1 1 148 PHE HE2 H -11.239 40.795 29.045 1.00 . A A . 169 PHE HE2 1 1 1 2209 1 1 148 PHE HZ H -11.942 41.183 31.373 1.00 . A A . 169 PHE HZ 1 1 1 2210 1 1 148 PHE N N -10.074 46.391 28.699 1.00 . A A . 169 PHE N 1 1 1 2211 1 1 148 PHE O O -11.437 46.593 25.376 1.00 . A A . 169 PHE O 1 1 1 2212 1 1 149 GLY C C -11.684 49.938 25.806 1.00 . A A . 170 GLY C 1 1 1 2213 1 1 149 GLY CA C -10.409 49.111 25.720 1.00 . A A . 170 GLY CA 1 1 1 2214 1 1 149 GLY H H -9.893 48.189 27.554 1.00 . A A . 170 GLY H 1 1 1 2215 1 1 149 GLY HA2 H -9.564 49.767 25.868 1.00 . A A . 170 GLY HA2 1 1 1 2216 1 1 149 GLY HA3 H -10.342 48.682 24.731 1.00 . A A . 170 GLY HA3 1 1 1 2217 1 1 149 GLY N N -10.340 48.040 26.690 1.00 . A A . 170 GLY N 1 1 1 2218 1 1 149 GLY O O -11.936 50.773 24.935 1.00 . A A . 170 GLY O 1 1 1 2219 1 1 150 GLY C C -13.475 51.821 27.663 1.00 . A A . 171 GLY C 1 1 1 2220 1 1 150 GLY CA C -13.708 50.469 27.010 1.00 . A A . 171 GLY CA 1 1 1 2221 1 1 150 GLY H H -12.283 49.011 27.489 1.00 . A A . 171 GLY H 1 1 1 2222 1 1 150 GLY HA2 H -14.164 50.621 26.043 1.00 . A A . 171 GLY HA2 1 1 1 2223 1 1 150 GLY HA3 H -14.382 49.900 27.628 1.00 . A A . 171 GLY HA3 1 1 1 2224 1 1 150 GLY N N -12.493 49.710 26.841 1.00 . A A . 171 GLY N 1 1 1 2225 1 1 150 GLY O O -12.333 52.264 27.819 1.00 . A A . 171 GLY O 1 1 1 2226 1 1 151 GLY C C -15.578 54.691 28.115 1.00 . A A . 172 GLY C 1 1 1 2227 1 1 151 GLY CA C -14.490 53.781 28.647 1.00 . A A . 172 GLY CA 1 1 1 2228 1 1 151 GLY H H -15.436 52.040 27.918 1.00 . A A . 172 GLY H 1 1 1 2229 1 1 151 GLY HA2 H -14.600 53.682 29.717 1.00 . A A . 172 GLY HA2 1 1 1 2230 1 1 151 GLY HA3 H -13.528 54.220 28.428 1.00 . A A . 172 GLY HA3 1 1 1 2231 1 1 151 GLY N N -14.560 52.468 28.041 1.00 . A A . 172 GLY N 1 1 1 2232 1 1 151 GLY O O -16.187 54.391 27.081 1.00 . A A . 172 GLY O 1 1 1 2233 1 1 152 LYS C C -16.554 57.334 27.011 1.00 . A A . 173 LYS C 1 1 1 2234 1 1 152 LYS CA C -16.874 56.750 28.385 1.00 . A A . 173 LYS CA 1 1 1 2235 1 1 152 LYS CB C -16.998 57.920 29.378 1.00 . A A . 173 LYS CB 1 1 1 2236 1 1 152 LYS CD C -16.052 60.149 30.105 1.00 . A A . 173 LYS CD 1 1 1 2237 1 1 152 LYS CE C -14.930 61.147 29.862 1.00 . A A . 173 LYS CE 1 1 1 2238 1 1 152 LYS CG C -15.810 58.879 29.322 1.00 . A A . 173 LYS CG 1 1 1 2239 1 1 152 LYS H H -15.288 56.010 29.599 1.00 . A A . 173 LYS H 1 1 1 2240 1 1 152 LYS HA H -17.813 56.220 28.341 1.00 . A A . 173 LYS HA 1 1 1 2241 1 1 152 LYS HB2 H -17.897 58.476 29.154 1.00 . A A . 173 LYS HB2 1 1 1 2242 1 1 152 LYS HB3 H -17.067 57.524 30.380 1.00 . A A . 173 LYS HB3 1 1 1 2243 1 1 152 LYS HD2 H -16.989 60.584 29.790 1.00 . A A . 173 LYS HD2 1 1 1 2244 1 1 152 LYS HD3 H -16.093 59.912 31.157 1.00 . A A . 173 LYS HD3 1 1 1 2245 1 1 152 LYS HE2 H -14.015 60.746 30.271 1.00 . A A . 173 LYS HE2 1 1 1 2246 1 1 152 LYS HE3 H -14.816 61.288 28.797 1.00 . A A . 173 LYS HE3 1 1 1 2247 1 1 152 LYS HG2 H -14.944 58.383 29.732 1.00 . A A . 173 LYS HG2 1 1 1 2248 1 1 152 LYS HG3 H -15.620 59.134 28.289 1.00 . A A . 173 LYS HG3 1 1 1 2249 1 1 152 LYS HZ1 H -16.106 62.851 30.135 1.00 . A A . 173 LYS HZ1 1 1 1 2250 1 1 152 LYS HZ2 H -14.443 63.129 30.273 1.00 . A A . 173 LYS HZ2 1 1 1 2251 1 1 152 LYS HZ3 H -15.275 62.357 31.527 1.00 . A A . 173 LYS HZ3 1 1 1 2252 1 1 152 LYS N N -15.822 55.811 28.802 1.00 . A A . 173 LYS N 1 1 1 2253 1 1 152 LYS NZ N -15.206 62.461 30.498 1.00 . A A . 173 LYS NZ 1 1 1 2254 1 1 152 LYS O O -17.443 57.620 26.217 1.00 . A A . 173 LYS O 1 1 1 2255 1 1 153 ASP C C -15.119 57.233 24.335 1.00 . A A . 174 ASP C 1 1 1 2256 1 1 153 ASP CA C -14.770 58.089 25.533 1.00 . A A . 174 ASP CA 1 1 1 2257 1 1 153 ASP CB C -13.265 58.289 25.648 1.00 . A A . 174 ASP CB 1 1 1 2258 1 1 153 ASP CG C -12.914 59.197 26.816 1.00 . A A . 174 ASP CG 1 1 1 2259 1 1 153 ASP H H -14.617 57.194 27.425 1.00 . A A . 174 ASP H 1 1 1 2260 1 1 153 ASP HA H -15.243 59.053 25.423 1.00 . A A . 174 ASP HA 1 1 1 2261 1 1 153 ASP HB2 H -12.788 57.332 25.799 1.00 . A A . 174 ASP HB2 1 1 1 2262 1 1 153 ASP HB3 H -12.892 58.738 24.739 1.00 . A A . 174 ASP HB3 1 1 1 2263 1 1 153 ASP N N -15.268 57.486 26.753 1.00 . A A . 174 ASP N 1 1 1 2264 1 1 153 ASP O O -15.442 57.739 23.264 1.00 . A A . 174 ASP O 1 1 1 2265 1 1 153 ASP OD1 O -13.239 60.401 26.762 1.00 . A A . 174 ASP OD1 1 1 1 2266 1 1 153 ASP OD2 O -12.354 58.688 27.809 1.00 . A A . 174 ASP OD2 1 1 1 2267 1 1 154 LYS C C -16.901 55.066 23.208 1.00 . A A . 175 LYS C 1 1 1 2268 1 1 154 LYS CA C -15.404 54.982 23.482 1.00 . A A . 175 LYS CA 1 1 1 2269 1 1 154 LYS CB C -15.041 53.563 23.917 1.00 . A A . 175 LYS CB 1 1 1 2270 1 1 154 LYS CD C -12.716 53.544 22.938 1.00 . A A . 175 LYS CD 1 1 1 2271 1 1 154 LYS CE C -11.247 53.285 23.230 1.00 . A A . 175 LYS CE 1 1 1 2272 1 1 154 LYS CG C -13.559 53.352 24.187 1.00 . A A . 175 LYS CG 1 1 1 2273 1 1 154 LYS H H -14.763 55.587 25.396 1.00 . A A . 175 LYS H 1 1 1 2274 1 1 154 LYS HA H -14.859 55.236 22.586 1.00 . A A . 175 LYS HA 1 1 1 2275 1 1 154 LYS HB2 H -15.583 53.328 24.821 1.00 . A A . 175 LYS HB2 1 1 1 2276 1 1 154 LYS HB3 H -15.343 52.877 23.139 1.00 . A A . 175 LYS HB3 1 1 1 2277 1 1 154 LYS HD2 H -13.050 52.856 22.175 1.00 . A A . 175 LYS HD2 1 1 1 2278 1 1 154 LYS HD3 H -12.831 54.559 22.587 1.00 . A A . 175 LYS HD3 1 1 1 2279 1 1 154 LYS HE2 H -10.917 53.972 23.994 1.00 . A A . 175 LYS HE2 1 1 1 2280 1 1 154 LYS HE3 H -11.138 52.271 23.588 1.00 . A A . 175 LYS HE3 1 1 1 2281 1 1 154 LYS HG2 H -13.238 54.061 24.934 1.00 . A A . 175 LYS HG2 1 1 1 2282 1 1 154 LYS HG3 H -13.413 52.348 24.559 1.00 . A A . 175 LYS HG3 1 1 1 2283 1 1 154 LYS HZ1 H -9.404 53.277 22.260 1.00 . A A . 175 LYS HZ1 1 1 1 2284 1 1 154 LYS HZ2 H -10.485 54.437 21.667 1.00 . A A . 175 LYS HZ2 1 1 1 2285 1 1 154 LYS HZ3 H -10.699 52.803 21.279 1.00 . A A . 175 LYS HZ3 1 1 1 2286 1 1 154 LYS N N -15.049 55.926 24.523 1.00 . A A . 175 LYS N 1 1 1 2287 1 1 154 LYS NZ N -10.399 53.464 22.024 1.00 . A A . 175 LYS NZ 1 1 1 2288 1 1 154 LYS O O -17.349 54.936 22.074 1.00 . A A . 175 LYS O 1 1 1 2289 1 1 155 ALA C C -19.606 56.632 23.529 1.00 . A A . 176 ALA C 1 1 1 2290 1 1 155 ALA CA C -19.110 55.359 24.218 1.00 . A A . 176 ALA CA 1 1 1 2291 1 1 155 ALA CB C -19.677 55.281 25.623 1.00 . A A . 176 ALA CB 1 1 1 2292 1 1 155 ALA H H -17.217 55.397 25.143 1.00 . A A . 176 ALA H 1 1 1 2293 1 1 155 ALA HA H -19.470 54.502 23.670 1.00 . A A . 176 ALA HA 1 1 1 2294 1 1 155 ALA HB1 H -19.321 54.383 26.107 1.00 . A A . 176 ALA HB1 1 1 1 2295 1 1 155 ALA HB2 H -20.756 55.260 25.576 1.00 . A A . 176 ALA HB2 1 1 1 2296 1 1 155 ALA HB3 H -19.359 56.145 26.189 1.00 . A A . 176 ALA HB3 1 1 1 2297 1 1 155 ALA N N -17.657 55.280 24.274 1.00 . A A . 176 ALA N 1 1 1 2298 1 1 155 ALA O O -20.731 56.666 23.026 1.00 . A A . 176 ALA O 1 1 1 2299 1 1 156 LEU C C -19.685 58.896 21.503 1.00 . A A . 177 LEU C 1 1 1 2300 1 1 156 LEU CA C -19.161 58.966 22.954 1.00 . A A . 177 LEU CA 1 1 1 2301 1 1 156 LEU CB C -18.007 59.971 23.062 1.00 . A A . 177 LEU CB 1 1 1 2302 1 1 156 LEU CD1 C -16.397 61.295 24.450 1.00 . A A . 177 LEU CD1 1 1 1 2303 1 1 156 LEU CD2 C -18.794 61.162 25.122 1.00 . A A . 177 LEU CD2 1 1 1 2304 1 1 156 LEU CG C -17.636 60.417 24.478 1.00 . A A . 177 LEU CG 1 1 1 2305 1 1 156 LEU H H -17.856 57.560 23.846 1.00 . A A . 177 LEU H 1 1 1 2306 1 1 156 LEU HA H -19.971 59.323 23.572 1.00 . A A . 177 LEU HA 1 1 1 2307 1 1 156 LEU HB2 H -17.133 59.526 22.612 1.00 . A A . 177 LEU HB2 1 1 1 2308 1 1 156 LEU HB3 H -18.275 60.846 22.493 1.00 . A A . 177 LEU HB3 1 1 1 2309 1 1 156 LEU HD11 H -15.578 60.750 24.004 1.00 . A A . 177 LEU HD11 1 1 1 2310 1 1 156 LEU HD12 H -16.134 61.577 25.459 1.00 . A A . 177 LEU HD12 1 1 1 2311 1 1 156 LEU HD13 H -16.597 62.183 23.869 1.00 . A A . 177 LEU HD13 1 1 1 2312 1 1 156 LEU HD21 H -18.518 61.454 26.123 1.00 . A A . 177 LEU HD21 1 1 1 2313 1 1 156 LEU HD22 H -19.661 60.520 25.162 1.00 . A A . 177 LEU HD22 1 1 1 2314 1 1 156 LEU HD23 H -19.024 62.043 24.541 1.00 . A A . 177 LEU HD23 1 1 1 2315 1 1 156 LEU HG H -17.418 59.546 25.078 1.00 . A A . 177 LEU HG 1 1 1 2316 1 1 156 LEU N N -18.765 57.665 23.495 1.00 . A A . 177 LEU N 1 1 1 2317 1 1 156 LEU O O -20.812 59.319 21.250 1.00 . A A . 177 LEU O 1 1 1 2318 1 1 157 PRO C C -20.613 57.380 18.990 1.00 . A A . 178 PRO C 1 1 1 2319 1 1 157 PRO CA C -19.371 58.255 19.138 1.00 . A A . 178 PRO CA 1 1 1 2320 1 1 157 PRO CB C -18.179 57.636 18.392 1.00 . A A . 178 PRO CB 1 1 1 2321 1 1 157 PRO CD C -17.559 57.767 20.691 1.00 . A A . 178 PRO CD 1 1 1 2322 1 1 157 PRO CG C -17.386 56.946 19.447 1.00 . A A . 178 PRO CG 1 1 1 2323 1 1 157 PRO HA H -19.580 59.238 18.741 1.00 . A A . 178 PRO HA 1 1 1 2324 1 1 157 PRO HB2 H -18.539 56.942 17.647 1.00 . A A . 178 PRO HB2 1 1 1 2325 1 1 157 PRO HB3 H -17.604 58.417 17.916 1.00 . A A . 178 PRO HB3 1 1 1 2326 1 1 157 PRO HD2 H -17.500 57.140 21.568 1.00 . A A . 178 PRO HD2 1 1 1 2327 1 1 157 PRO HD3 H -16.818 58.551 20.733 1.00 . A A . 178 PRO HD3 1 1 1 2328 1 1 157 PRO HG2 H -17.768 55.948 19.599 1.00 . A A . 178 PRO HG2 1 1 1 2329 1 1 157 PRO HG3 H -16.345 56.911 19.161 1.00 . A A . 178 PRO HG3 1 1 1 2330 1 1 157 PRO N N -18.913 58.331 20.531 1.00 . A A . 178 PRO N 1 1 1 2331 1 1 157 PRO O O -21.449 57.614 18.123 1.00 . A A . 178 PRO O 1 1 1 2332 1 1 158 PHE C C -23.132 56.218 20.310 1.00 . A A . 179 PHE C 1 1 1 2333 1 1 158 PHE CA C -21.891 55.493 19.827 1.00 . A A . 179 PHE CA 1 1 1 2334 1 1 158 PHE CB C -21.628 54.231 20.644 1.00 . A A . 179 PHE CB 1 1 1 2335 1 1 158 PHE CD1 C -19.400 53.387 19.858 1.00 . A A . 179 PHE CD1 1 1 1 2336 1 1 158 PHE CD2 C -21.354 52.162 19.273 1.00 . A A . 179 PHE CD2 1 1 1 2337 1 1 158 PHE CE1 C -18.622 52.479 19.169 1.00 . A A . 179 PHE CE1 1 1 1 2338 1 1 158 PHE CE2 C -20.584 51.250 18.587 1.00 . A A . 179 PHE CE2 1 1 1 2339 1 1 158 PHE CG C -20.774 53.239 19.915 1.00 . A A . 179 PHE CG 1 1 1 2340 1 1 158 PHE CZ C -19.219 51.408 18.532 1.00 . A A . 179 PHE CZ 1 1 1 2341 1 1 158 PHE H H -20.026 56.232 20.511 1.00 . A A . 179 PHE H 1 1 1 2342 1 1 158 PHE HA H -22.054 55.208 18.798 1.00 . A A . 179 PHE HA 1 1 1 2343 1 1 158 PHE HB2 H -21.126 54.497 21.562 1.00 . A A . 179 PHE HB2 1 1 1 2344 1 1 158 PHE HB3 H -22.570 53.755 20.876 1.00 . A A . 179 PHE HB3 1 1 1 2345 1 1 158 PHE HD1 H -18.936 54.225 20.357 1.00 . A A . 179 PHE HD1 1 1 1 2346 1 1 158 PHE HD2 H -22.426 52.035 19.316 1.00 . A A . 179 PHE HD2 1 1 1 2347 1 1 158 PHE HE1 H -17.550 52.605 19.132 1.00 . A A . 179 PHE HE1 1 1 1 2348 1 1 158 PHE HE2 H -21.052 50.414 18.089 1.00 . A A . 179 PHE HE2 1 1 1 2349 1 1 158 PHE HZ H -18.621 50.696 17.988 1.00 . A A . 179 PHE HZ 1 1 1 2350 1 1 158 PHE N N -20.732 56.373 19.845 1.00 . A A . 179 PHE N 1 1 1 2351 1 1 158 PHE O O -24.230 56.031 19.768 1.00 . A A . 179 PHE O 1 1 1 2352 1 1 159 ALA C C -24.496 58.828 20.742 1.00 . A A . 180 ALA C 1 1 1 2353 1 1 159 ALA CA C -24.043 57.861 21.826 1.00 . A A . 180 ALA CA 1 1 1 2354 1 1 159 ALA CB C -23.611 58.609 23.076 1.00 . A A . 180 ALA CB 1 1 1 2355 1 1 159 ALA H H -22.075 57.122 21.748 1.00 . A A . 180 ALA H 1 1 1 2356 1 1 159 ALA HA H -24.865 57.207 22.081 1.00 . A A . 180 ALA HA 1 1 1 2357 1 1 159 ALA HB1 H -23.310 57.900 23.833 1.00 . A A . 180 ALA HB1 1 1 1 2358 1 1 159 ALA HB2 H -24.435 59.202 23.444 1.00 . A A . 180 ALA HB2 1 1 1 2359 1 1 159 ALA HB3 H -22.779 59.256 22.838 1.00 . A A . 180 ALA HB3 1 1 1 2360 1 1 159 ALA N N -22.961 57.050 21.325 1.00 . A A . 180 ALA N 1 1 1 2361 1 1 159 ALA O O -25.689 59.049 20.548 1.00 . A A . 180 ALA O 1 1 1 2362 1 1 160 GLU C C -24.577 59.583 17.819 1.00 . A A . 181 GLU C 1 1 1 2363 1 1 160 GLU CA C -23.804 60.296 18.927 1.00 . A A . 181 GLU CA 1 1 1 2364 1 1 160 GLU CB C -22.499 60.845 18.355 1.00 . A A . 181 GLU CB 1 1 1 2365 1 1 160 GLU CD C -20.432 62.234 18.700 1.00 . A A . 181 GLU CD 1 1 1 2366 1 1 160 GLU CG C -21.729 61.743 19.304 1.00 . A A . 181 GLU CG 1 1 1 2367 1 1 160 GLU H H -22.588 59.181 20.248 1.00 . A A . 181 GLU H 1 1 1 2368 1 1 160 GLU HA H -24.395 61.114 19.308 1.00 . A A . 181 GLU HA 1 1 1 2369 1 1 160 GLU HB2 H -21.861 60.015 18.089 1.00 . A A . 181 GLU HB2 1 1 1 2370 1 1 160 GLU HB3 H -22.724 61.410 17.462 1.00 . A A . 181 GLU HB3 1 1 1 2371 1 1 160 GLU HG2 H -22.342 62.599 19.549 1.00 . A A . 181 GLU HG2 1 1 1 2372 1 1 160 GLU HG3 H -21.505 61.190 20.205 1.00 . A A . 181 GLU HG3 1 1 1 2373 1 1 160 GLU N N -23.525 59.381 20.023 1.00 . A A . 181 GLU N 1 1 1 2374 1 1 160 GLU O O -25.521 60.130 17.261 1.00 . A A . 181 GLU O 1 1 1 2375 1 1 160 GLU OE1 O -19.588 61.383 18.334 1.00 . A A . 181 GLU OE1 1 1 1 2376 1 1 160 GLU OE2 O -20.254 63.464 18.590 1.00 . A A . 181 GLU OE2 1 1 1 2377 1 1 161 LYS C C -26.259 57.283 16.758 1.00 . A A . 182 LYS C 1 1 1 2378 1 1 161 LYS CA C -24.802 57.554 16.481 1.00 . A A . 182 LYS CA 1 1 1 2379 1 1 161 LYS CB C -24.084 56.236 16.367 1.00 . A A . 182 LYS CB 1 1 1 2380 1 1 161 LYS CD C -22.790 56.604 14.284 1.00 . A A . 182 LYS CD 1 1 1 2381 1 1 161 LYS CE C -21.421 56.506 13.635 1.00 . A A . 182 LYS CE 1 1 1 2382 1 1 161 LYS CG C -22.714 56.311 15.760 1.00 . A A . 182 LYS CG 1 1 1 2383 1 1 161 LYS H H -23.430 57.949 18.019 1.00 . A A . 182 LYS H 1 1 1 2384 1 1 161 LYS HA H -24.705 58.079 15.544 1.00 . A A . 182 LYS HA 1 1 1 2385 1 1 161 LYS HB2 H -23.987 55.813 17.355 1.00 . A A . 182 LYS HB2 1 1 1 2386 1 1 161 LYS HB3 H -24.686 55.578 15.772 1.00 . A A . 182 LYS HB3 1 1 1 2387 1 1 161 LYS HD2 H -23.453 55.883 13.828 1.00 . A A . 182 LYS HD2 1 1 1 2388 1 1 161 LYS HD3 H -23.183 57.601 14.147 1.00 . A A . 182 LYS HD3 1 1 1 2389 1 1 161 LYS HE2 H -20.751 57.192 14.125 1.00 . A A . 182 LYS HE2 1 1 1 2390 1 1 161 LYS HE3 H -21.052 55.498 13.768 1.00 . A A . 182 LYS HE3 1 1 1 2391 1 1 161 LYS HG2 H -22.184 57.118 16.244 1.00 . A A . 182 LYS HG2 1 1 1 2392 1 1 161 LYS HG3 H -22.198 55.377 15.919 1.00 . A A . 182 LYS HG3 1 1 1 2393 1 1 161 LYS HZ1 H -21.823 57.778 12.029 1.00 . A A . 182 LYS HZ1 1 1 1 2394 1 1 161 LYS HZ2 H -22.107 56.143 11.698 1.00 . A A . 182 LYS HZ2 1 1 1 2395 1 1 161 LYS HZ3 H -20.523 56.727 11.765 1.00 . A A . 182 LYS HZ3 1 1 1 2396 1 1 161 LYS N N -24.177 58.345 17.523 1.00 . A A . 182 LYS N 1 1 1 2397 1 1 161 LYS NZ N -21.472 56.811 12.180 1.00 . A A . 182 LYS NZ 1 1 1 2398 1 1 161 LYS O O -27.103 57.455 15.881 1.00 . A A . 182 LYS O 1 1 1 2399 1 1 162 SER C C -28.789 57.827 18.269 1.00 . A A . 183 SER C 1 1 1 2400 1 1 162 SER CA C -27.918 56.572 18.334 1.00 . A A . 183 SER CA 1 1 1 2401 1 1 162 SER CB C -27.967 55.935 19.728 1.00 . A A . 183 SER CB 1 1 1 2402 1 1 162 SER H H -25.835 56.740 18.624 1.00 . A A . 183 SER H 1 1 1 2403 1 1 162 SER HA H -28.292 55.853 17.618 1.00 . A A . 183 SER HA 1 1 1 2404 1 1 162 SER HB2 H -28.996 55.753 20.000 1.00 . A A . 183 SER HB2 1 1 1 2405 1 1 162 SER HB3 H -27.430 54.998 19.713 1.00 . A A . 183 SER HB3 1 1 1 2406 1 1 162 SER HG H -26.445 56.594 20.770 1.00 . A A . 183 SER HG 1 1 1 2407 1 1 162 SER N N -26.555 56.868 17.971 1.00 . A A . 183 SER N 1 1 1 2408 1 1 162 SER O O -29.844 57.821 17.639 1.00 . A A . 183 SER O 1 1 1 2409 1 1 162 SER OG O -27.386 56.780 20.701 1.00 . A A . 183 SER OG 1 1 1 2410 1 1 163 VAL C C -29.201 60.726 17.453 1.00 . A A . 184 VAL C 1 1 1 2411 1 1 163 VAL CA C -29.030 60.180 18.869 1.00 . A A . 184 VAL CA 1 1 1 2412 1 1 163 VAL CB C -28.326 61.236 19.756 1.00 . A A . 184 VAL CB 1 1 1 2413 1 1 163 VAL CG1 C -28.994 62.600 19.628 1.00 . A A . 184 VAL CG1 1 1 1 2414 1 1 163 VAL CG2 C -28.307 60.786 21.204 1.00 . A A . 184 VAL CG2 1 1 1 2415 1 1 163 VAL H H -27.431 58.861 19.313 1.00 . A A . 184 VAL H 1 1 1 2416 1 1 163 VAL HA H -30.009 59.988 19.284 1.00 . A A . 184 VAL HA 1 1 1 2417 1 1 163 VAL HB H -27.308 61.327 19.419 1.00 . A A . 184 VAL HB 1 1 1 2418 1 1 163 VAL HG11 H -28.949 62.929 18.600 1.00 . A A . 184 VAL HG11 1 1 1 2419 1 1 163 VAL HG12 H -28.481 63.313 20.257 1.00 . A A . 184 VAL HG12 1 1 1 2420 1 1 163 VAL HG13 H -30.026 62.524 19.938 1.00 . A A . 184 VAL HG13 1 1 1 2421 1 1 163 VAL HG21 H -27.819 61.536 21.807 1.00 . A A . 184 VAL HG21 1 1 1 2422 1 1 163 VAL HG22 H -27.767 59.853 21.283 1.00 . A A . 184 VAL HG22 1 1 1 2423 1 1 163 VAL HG23 H -29.320 60.646 21.551 1.00 . A A . 184 VAL HG23 1 1 1 2424 1 1 163 VAL N N -28.301 58.917 18.859 1.00 . A A . 184 VAL N 1 1 1 2425 1 1 163 VAL O O -30.291 61.169 17.076 1.00 . A A . 184 VAL O 1 1 1 2426 1 1 164 SER C C -29.179 60.382 14.487 1.00 . A A . 185 SER C 1 1 1 2427 1 1 164 SER CA C -28.161 61.165 15.298 1.00 . A A . 185 SER CA 1 1 1 2428 1 1 164 SER CB C -26.771 61.066 14.652 1.00 . A A . 185 SER CB 1 1 1 2429 1 1 164 SER H H -27.281 60.284 17.009 1.00 . A A . 185 SER H 1 1 1 2430 1 1 164 SER HA H -28.463 62.202 15.326 1.00 . A A . 185 SER HA 1 1 1 2431 1 1 164 SER HB2 H -26.069 61.654 15.225 1.00 . A A . 185 SER HB2 1 1 1 2432 1 1 164 SER HB3 H -26.452 60.034 14.648 1.00 . A A . 185 SER HB3 1 1 1 2433 1 1 164 SER HG H -27.689 61.715 13.041 1.00 . A A . 185 SER HG 1 1 1 2434 1 1 164 SER N N -28.126 60.673 16.665 1.00 . A A . 185 SER N 1 1 1 2435 1 1 164 SER O O -29.930 60.952 13.694 1.00 . A A . 185 SER O 1 1 1 2436 1 1 164 SER OG O -26.781 61.547 13.316 1.00 . A A . 185 SER OG 1 1 1 2437 1 1 165 CYS C C -31.563 58.546 14.307 1.00 . A A . 186 CYS C 1 1 1 2438 1 1 165 CYS CA C -30.108 58.205 13.993 1.00 . A A . 186 CYS CA 1 1 1 2439 1 1 165 CYS CB C -29.819 56.745 14.310 1.00 . A A . 186 CYS CB 1 1 1 2440 1 1 165 CYS H H -28.567 58.685 15.338 1.00 . A A . 186 CYS H 1 1 1 2441 1 1 165 CYS HA H -29.950 58.363 12.936 1.00 . A A . 186 CYS HA 1 1 1 2442 1 1 165 CYS HB2 H -28.795 56.523 14.046 1.00 . A A . 186 CYS HB2 1 1 1 2443 1 1 165 CYS HB3 H -29.955 56.585 15.367 1.00 . A A . 186 CYS HB3 1 1 1 2444 1 1 165 CYS HG H -30.117 54.573 13.013 1.00 . A A . 186 CYS HG 1 1 1 2445 1 1 165 CYS N N -29.195 59.076 14.692 1.00 . A A . 186 CYS N 1 1 1 2446 1 1 165 CYS O O -32.375 58.631 13.403 1.00 . A A . 186 CYS O 1 1 1 2447 1 1 165 CYS SG S -30.877 55.581 13.428 1.00 . A A . 186 CYS SG 1 1 1 2448 1 1 166 TYR C C -33.751 60.352 15.293 1.00 . A A . 187 TYR C 1 1 1 2449 1 1 166 TYR CA C -33.280 59.074 15.972 1.00 . A A . 187 TYR CA 1 1 1 2450 1 1 166 TYR CB C -33.452 59.215 17.496 1.00 . A A . 187 TYR CB 1 1 1 2451 1 1 166 TYR CD1 C -32.229 57.758 19.154 1.00 . A A . 187 TYR CD1 1 1 1 2452 1 1 166 TYR CD2 C -34.196 56.883 18.142 1.00 . A A . 187 TYR CD2 1 1 1 2453 1 1 166 TYR CE1 C -32.070 56.591 19.871 1.00 . A A . 187 TYR CE1 1 1 1 2454 1 1 166 TYR CE2 C -34.045 55.709 18.858 1.00 . A A . 187 TYR CE2 1 1 1 2455 1 1 166 TYR CG C -33.289 57.927 18.280 1.00 . A A . 187 TYR CG 1 1 1 2456 1 1 166 TYR CZ C -32.977 55.570 19.720 1.00 . A A . 187 TYR CZ 1 1 1 2457 1 1 166 TYR H H -31.189 58.729 16.288 1.00 . A A . 187 TYR H 1 1 1 2458 1 1 166 TYR HA H -33.896 58.258 15.624 1.00 . A A . 187 TYR HA 1 1 1 2459 1 1 166 TYR HB2 H -32.718 59.914 17.865 1.00 . A A . 187 TYR HB2 1 1 1 2460 1 1 166 TYR HB3 H -34.438 59.605 17.699 1.00 . A A . 187 TYR HB3 1 1 1 2461 1 1 166 TYR HD1 H -31.515 58.560 19.271 1.00 . A A . 187 TYR HD1 1 1 1 2462 1 1 166 TYR HD2 H -35.030 56.997 17.465 1.00 . A A . 187 TYR HD2 1 1 1 2463 1 1 166 TYR HE1 H -31.234 56.481 20.548 1.00 . A A . 187 TYR HE1 1 1 1 2464 1 1 166 TYR HE2 H -34.759 54.907 18.740 1.00 . A A . 187 TYR HE2 1 1 1 2465 1 1 166 TYR HH H -32.546 54.629 21.330 1.00 . A A . 187 TYR HH 1 1 1 2466 1 1 166 TYR N N -31.887 58.767 15.595 1.00 . A A . 187 TYR N 1 1 1 2467 1 1 166 TYR O O -34.879 60.436 14.831 1.00 . A A . 187 TYR O 1 1 1 2468 1 1 166 TYR OH O -32.816 54.406 20.434 1.00 . A A . 187 TYR OH 1 1 1 2469 1 1 167 ALA C C -33.488 62.443 13.104 1.00 . A A . 188 ALA C 1 1 1 2470 1 1 167 ALA CA C -33.174 62.611 14.595 1.00 . A A . 188 ALA CA 1 1 1 2471 1 1 167 ALA CB C -32.023 63.587 14.791 1.00 . A A . 188 ALA CB 1 1 1 2472 1 1 167 ALA H H -31.976 61.197 15.616 1.00 . A A . 188 ALA H 1 1 1 2473 1 1 167 ALA HA H -34.045 63.017 15.087 1.00 . A A . 188 ALA HA 1 1 1 2474 1 1 167 ALA HB1 H -32.294 64.550 14.383 1.00 . A A . 188 ALA HB1 1 1 1 2475 1 1 167 ALA HB2 H -31.145 63.215 14.284 1.00 . A A . 188 ALA HB2 1 1 1 2476 1 1 167 ALA HB3 H -31.813 63.689 15.846 1.00 . A A . 188 ALA HB3 1 1 1 2477 1 1 167 ALA N N -32.866 61.335 15.227 1.00 . A A . 188 ALA N 1 1 1 2478 1 1 167 ALA O O -34.369 63.108 12.567 1.00 . A A . 188 ALA O 1 1 1 2479 1 1 168 ALA C C -33.935 60.229 10.709 1.00 . A A . 189 ALA C 1 1 1 2480 1 1 168 ALA CA C -32.914 61.331 11.012 1.00 . A A . 189 ALA CA 1 1 1 2481 1 1 168 ALA CB C -31.571 60.979 10.389 1.00 . A A . 189 ALA CB 1 1 1 2482 1 1 168 ALA H H -32.085 61.032 12.938 1.00 . A A . 189 ALA H 1 1 1 2483 1 1 168 ALA HA H -33.254 62.254 10.568 1.00 . A A . 189 ALA HA 1 1 1 2484 1 1 168 ALA HB1 H -30.869 61.781 10.564 1.00 . A A . 189 ALA HB1 1 1 1 2485 1 1 168 ALA HB2 H -31.693 60.831 9.326 1.00 . A A . 189 ALA HB2 1 1 1 2486 1 1 168 ALA HB3 H -31.196 60.070 10.838 1.00 . A A . 189 ALA HB3 1 1 1 2487 1 1 168 ALA N N -32.752 61.557 12.446 1.00 . A A . 189 ALA N 1 1 1 2488 1 1 168 ALA O O -34.192 59.919 9.544 1.00 . A A . 189 ALA O 1 1 1 2489 1 1 169 ALA C C -36.841 58.874 12.022 1.00 . A A . 190 ALA C 1 1 1 2490 1 1 169 ALA CA C -35.435 58.540 11.557 1.00 . A A . 190 ALA CA 1 1 1 2491 1 1 169 ALA CB C -34.926 57.300 12.280 1.00 . A A . 190 ALA CB 1 1 1 2492 1 1 169 ALA H H -34.334 59.977 12.647 1.00 . A A . 190 ALA H 1 1 1 2493 1 1 169 ALA HA H -35.466 58.314 10.501 1.00 . A A . 190 ALA HA 1 1 1 2494 1 1 169 ALA HB1 H -35.580 56.467 12.069 1.00 . A A . 190 ALA HB1 1 1 1 2495 1 1 169 ALA HB2 H -34.913 57.487 13.344 1.00 . A A . 190 ALA HB2 1 1 1 2496 1 1 169 ALA HB3 H -33.927 57.070 11.942 1.00 . A A . 190 ALA HB3 1 1 1 2497 1 1 169 ALA N N -34.515 59.649 11.740 1.00 . A A . 190 ALA N 1 1 1 2498 1 1 169 ALA O O -37.073 59.873 12.693 1.00 . A A . 190 ALA O 1 1 1 2499 1 1 170 THR C C -39.622 56.863 12.678 1.00 . A A . 191 THR C 1 1 1 2500 1 1 170 THR CA C -39.157 58.161 12.035 1.00 . A A . 191 THR CA 1 1 1 2501 1 1 170 THR CB C -40.067 58.471 10.820 1.00 . A A . 191 THR CB 1 1 1 2502 1 1 170 THR CG2 C -39.744 59.824 10.208 1.00 . A A . 191 THR CG2 1 1 1 2503 1 1 170 THR H H -37.528 57.270 11.071 1.00 . A A . 191 THR H 1 1 1 2504 1 1 170 THR HA H -39.236 58.968 12.748 1.00 . A A . 191 THR HA 1 1 1 2505 1 1 170 THR HB H -41.094 58.478 11.157 1.00 . A A . 191 THR HB 1 1 1 2506 1 1 170 THR HG1 H -39.299 57.749 9.155 1.00 . A A . 191 THR HG1 1 1 1 2507 1 1 170 THR HG21 H -39.880 60.598 10.949 1.00 . A A . 191 THR HG21 1 1 1 2508 1 1 170 THR HG22 H -40.410 60.001 9.375 1.00 . A A . 191 THR HG22 1 1 1 2509 1 1 170 THR HG23 H -38.722 59.828 9.860 1.00 . A A . 191 THR HG23 1 1 1 2510 1 1 170 THR N N -37.777 58.028 11.638 1.00 . A A . 191 THR N 1 1 1 2511 1 1 170 THR O O -39.048 55.801 12.425 1.00 . A A . 191 THR O 1 1 1 2512 1 1 170 THR OG1 O -39.921 57.450 9.824 1.00 . A A . 191 THR OG1 1 1 1 2513 1 1 171 VAL C C -42.406 55.315 13.358 1.00 . A A . 192 VAL C 1 1 1 2514 1 1 171 VAL CA C -41.178 55.753 14.128 1.00 . A A . 192 VAL CA 1 1 1 2515 1 1 171 VAL CB C -41.541 55.999 15.617 1.00 . A A . 192 VAL CB 1 1 1 2516 1 1 171 VAL CG1 C -42.083 54.732 16.261 1.00 . A A . 192 VAL CG1 1 1 1 2517 1 1 171 VAL CG2 C -40.330 56.510 16.388 1.00 . A A . 192 VAL CG2 1 1 1 2518 1 1 171 VAL H H -41.062 57.802 13.690 1.00 . A A . 192 VAL H 1 1 1 2519 1 1 171 VAL HA H -40.432 54.973 14.072 1.00 . A A . 192 VAL HA 1 1 1 2520 1 1 171 VAL HB H -42.312 56.754 15.658 1.00 . A A . 192 VAL HB 1 1 1 2521 1 1 171 VAL HG11 H -41.340 53.951 16.201 1.00 . A A . 192 VAL HG11 1 1 1 2522 1 1 171 VAL HG12 H -42.978 54.418 15.745 1.00 . A A . 192 VAL HG12 1 1 1 2523 1 1 171 VAL HG13 H -42.314 54.926 17.300 1.00 . A A . 192 VAL HG13 1 1 1 2524 1 1 171 VAL HG21 H -39.982 57.432 15.945 1.00 . A A . 192 VAL HG21 1 1 1 2525 1 1 171 VAL HG22 H -39.541 55.773 16.350 1.00 . A A . 192 VAL HG22 1 1 1 2526 1 1 171 VAL HG23 H -40.606 56.688 17.417 1.00 . A A . 192 VAL HG23 1 1 1 2527 1 1 171 VAL N N -40.645 56.938 13.505 1.00 . A A . 192 VAL N 1 1 1 2528 1 1 171 VAL O O -43.488 55.879 13.513 1.00 . A A . 192 VAL O 1 1 1 2529 1 1 172 SER C C -43.295 52.310 11.684 1.00 . A A . 193 SER C 1 1 1 2530 1 1 172 SER CA C -43.285 53.845 11.677 1.00 . A A . 193 SER CA 1 1 1 2531 1 1 172 SER CB C -43.092 54.404 10.256 1.00 . A A . 193 SER CB 1 1 1 2532 1 1 172 SER H H -41.348 53.900 12.453 1.00 . A A . 193 SER H 1 1 1 2533 1 1 172 SER HA H -44.215 54.215 12.081 1.00 . A A . 193 SER HA 1 1 1 2534 1 1 172 SER HB2 H -43.870 54.030 9.609 1.00 . A A . 193 SER HB2 1 1 1 2535 1 1 172 SER HB3 H -43.137 55.486 10.291 1.00 . A A . 193 SER HB3 1 1 1 2536 1 1 172 SER HG H -41.204 54.740 9.856 1.00 . A A . 193 SER HG 1 1 1 2537 1 1 172 SER N N -42.227 54.328 12.518 1.00 . A A . 193 SER N 1 1 1 2538 1 1 172 SER O O -42.284 51.695 12.009 1.00 . A A . 193 SER O 1 1 1 2539 1 1 172 SER OG O -41.833 54.024 9.725 1.00 . A A . 193 SER OG 1 1 1 2540 1 1 173 PRO C C -46.341 53.157 11.972 1.00 . A A . 194 PRO C 1 1 1 2541 1 1 173 PRO CA C -45.668 52.325 10.883 1.00 . A A . 194 PRO CA 1 1 1 2542 1 1 173 PRO CB C -46.578 51.153 10.487 1.00 . A A . 194 PRO CB 1 1 1 2543 1 1 173 PRO CD C -44.564 50.189 11.308 1.00 . A A . 194 PRO CD 1 1 1 2544 1 1 173 PRO CG C -46.044 49.988 11.249 1.00 . A A . 194 PRO CG 1 1 1 2545 1 1 173 PRO HA H -45.490 52.945 10.024 1.00 . A A . 194 PRO HA 1 1 1 2546 1 1 173 PRO HB2 H -47.593 51.380 10.777 1.00 . A A . 194 PRO HB2 1 1 1 2547 1 1 173 PRO HB3 H -46.524 50.987 9.422 1.00 . A A . 194 PRO HB3 1 1 1 2548 1 1 173 PRO HD2 H -44.157 49.751 12.207 1.00 . A A . 194 PRO HD2 1 1 1 2549 1 1 173 PRO HD3 H -44.091 49.769 10.433 1.00 . A A . 194 PRO HD3 1 1 1 2550 1 1 173 PRO HG2 H -46.460 49.983 12.246 1.00 . A A . 194 PRO HG2 1 1 1 2551 1 1 173 PRO HG3 H -46.276 49.062 10.745 1.00 . A A . 194 PRO HG3 1 1 1 2552 1 1 173 PRO N N -44.427 51.654 11.325 1.00 . A A . 194 PRO N 1 1 1 2553 1 1 173 PRO O O -46.913 54.202 11.689 1.00 . A A . 194 PRO O 1 1 1 2554 1 1 174 ALA C C -46.485 52.676 15.626 1.00 . A A . 195 ALA C 1 1 1 2555 1 1 174 ALA CA C -46.859 53.377 14.347 1.00 . A A . 195 ALA CA 1 1 1 2556 1 1 174 ALA CB C -48.381 53.414 14.205 1.00 . A A . 195 ALA CB 1 1 1 2557 1 1 174 ALA H H -45.741 51.871 13.364 1.00 . A A . 195 ALA H 1 1 1 2558 1 1 174 ALA HA H -46.490 54.392 14.373 1.00 . A A . 195 ALA HA 1 1 1 2559 1 1 174 ALA HB1 H -48.808 53.946 15.043 1.00 . A A . 195 ALA HB1 1 1 1 2560 1 1 174 ALA HB2 H -48.764 52.404 14.190 1.00 . A A . 195 ALA HB2 1 1 1 2561 1 1 174 ALA HB3 H -48.646 53.915 13.286 1.00 . A A . 195 ALA HB3 1 1 1 2562 1 1 174 ALA N N -46.247 52.693 13.209 1.00 . A A . 195 ALA N 1 1 1 2563 1 1 174 ALA O O -45.953 53.284 16.551 1.00 . A A . 195 ALA O 1 1 1 2564 1 1 175 TYR C C -44.973 50.166 16.884 1.00 . A A . 196 TYR C 1 1 1 2565 1 1 175 TYR CA C -46.445 50.558 16.823 1.00 . A A . 196 TYR CA 1 1 1 2566 1 1 175 TYR CB C -47.331 49.307 16.844 1.00 . A A . 196 TYR CB 1 1 1 2567 1 1 175 TYR CD1 C -46.283 47.534 15.396 1.00 . A A . 196 TYR CD1 1 1 1 2568 1 1 175 TYR CD2 C -48.197 48.680 14.575 1.00 . A A . 196 TYR CD2 1 1 1 2569 1 1 175 TYR CE1 C -46.223 46.791 14.240 1.00 . A A . 196 TYR CE1 1 1 1 2570 1 1 175 TYR CE2 C -48.150 47.942 13.418 1.00 . A A . 196 TYR CE2 1 1 1 2571 1 1 175 TYR CG C -47.269 48.490 15.582 1.00 . A A . 196 TYR CG 1 1 1 2572 1 1 175 TYR CZ C -47.160 46.998 13.251 1.00 . A A . 196 TYR CZ 1 1 1 2573 1 1 175 TYR H H -47.158 50.946 14.879 1.00 . A A . 196 TYR H 1 1 1 2574 1 1 175 TYR HA H -46.674 51.151 17.695 1.00 . A A . 196 TYR HA 1 1 1 2575 1 1 175 TYR HB2 H -47.026 48.671 17.659 1.00 . A A . 196 TYR HB2 1 1 1 2576 1 1 175 TYR HB3 H -48.355 49.606 16.992 1.00 . A A . 196 TYR HB3 1 1 1 2577 1 1 175 TYR HD1 H -45.552 47.376 16.175 1.00 . A A . 196 TYR HD1 1 1 1 2578 1 1 175 TYR HD2 H -48.972 49.421 14.708 1.00 . A A . 196 TYR HD2 1 1 1 2579 1 1 175 TYR HE1 H -45.443 46.056 14.120 1.00 . A A . 196 TYR HE1 1 1 1 2580 1 1 175 TYR HE2 H -48.887 48.109 12.649 1.00 . A A . 196 TYR HE2 1 1 1 2581 1 1 175 TYR HH H -47.045 45.328 12.287 1.00 . A A . 196 TYR HH 1 1 1 2582 1 1 175 TYR N N -46.739 51.373 15.657 1.00 . A A . 196 TYR N 1 1 1 2583 1 1 175 TYR O O -44.598 49.295 17.659 1.00 . A A . 196 TYR O 1 1 1 2584 1 1 175 TYR OH O -47.106 46.269 12.089 1.00 . A A . 196 TYR OH 1 1 1 2585 1 1 176 ALA C C -42.135 50.999 17.410 1.00 . A A . 197 ALA C 1 1 1 2586 1 1 176 ALA CA C -42.713 50.526 16.075 1.00 . A A . 197 ALA CA 1 1 1 2587 1 1 176 ALA CB C -42.025 51.232 14.927 1.00 . A A . 197 ALA CB 1 1 1 2588 1 1 176 ALA H H -44.503 51.446 15.409 1.00 . A A . 197 ALA H 1 1 1 2589 1 1 176 ALA HA H -42.575 49.458 15.968 1.00 . A A . 197 ALA HA 1 1 1 2590 1 1 176 ALA HB1 H -42.438 50.883 13.991 1.00 . A A . 197 ALA HB1 1 1 1 2591 1 1 176 ALA HB2 H -40.967 51.018 14.954 1.00 . A A . 197 ALA HB2 1 1 1 2592 1 1 176 ALA HB3 H -42.181 52.297 15.013 1.00 . A A . 197 ALA HB3 1 1 1 2593 1 1 176 ALA N N -44.146 50.791 16.048 1.00 . A A . 197 ALA N 1 1 1 2594 1 1 176 ALA O O -42.657 51.943 18.001 1.00 . A A . 197 ALA O 1 1 1 2595 1 1 177 PRO C C -40.142 52.164 19.380 1.00 . A A . 198 PRO C 1 1 1 2596 1 1 177 PRO CA C -40.483 50.680 19.224 1.00 . A A . 198 PRO CA 1 1 1 2597 1 1 177 PRO CB C -39.204 49.840 19.253 1.00 . A A . 198 PRO CB 1 1 1 2598 1 1 177 PRO CD C -40.322 49.264 17.239 1.00 . A A . 198 PRO CD 1 1 1 2599 1 1 177 PRO CG C -39.500 48.694 18.353 1.00 . A A . 198 PRO CG 1 1 1 2600 1 1 177 PRO HA H -41.135 50.373 20.029 1.00 . A A . 198 PRO HA 1 1 1 2601 1 1 177 PRO HB2 H -38.374 50.429 18.889 1.00 . A A . 198 PRO HB2 1 1 1 2602 1 1 177 PRO HB3 H -39.005 49.508 20.261 1.00 . A A . 198 PRO HB3 1 1 1 2603 1 1 177 PRO HD2 H -39.685 49.646 16.454 1.00 . A A . 198 PRO HD2 1 1 1 2604 1 1 177 PRO HD3 H -41.001 48.520 16.852 1.00 . A A . 198 PRO HD3 1 1 1 2605 1 1 177 PRO HG2 H -38.580 48.277 17.971 1.00 . A A . 198 PRO HG2 1 1 1 2606 1 1 177 PRO HG3 H -40.063 47.942 18.886 1.00 . A A . 198 PRO HG3 1 1 1 2607 1 1 177 PRO N N -41.060 50.356 17.906 1.00 . A A . 198 PRO N 1 1 1 2608 1 1 177 PRO O O -39.431 52.745 18.553 1.00 . A A . 198 PRO O 1 1 1 2609 1 1 178 HIS C C -39.330 54.292 21.834 1.00 . A A . 199 HIS C 1 1 1 2610 1 1 178 HIS CA C -40.394 54.175 20.755 1.00 . A A . 199 HIS CA 1 1 1 2611 1 1 178 HIS CB C -41.678 54.840 21.278 1.00 . A A . 199 HIS CB 1 1 1 2612 1 1 178 HIS CD2 C -43.312 55.579 19.404 1.00 . A A . 199 HIS CD2 1 1 1 2613 1 1 178 HIS CE1 C -44.647 53.844 19.464 1.00 . A A . 199 HIS CE1 1 1 1 2614 1 1 178 HIS CG C -42.851 54.740 20.359 1.00 . A A . 199 HIS CG 1 1 1 2615 1 1 178 HIS H H -41.198 52.242 21.078 1.00 . A A . 199 HIS H 1 1 1 2616 1 1 178 HIS HA H -40.077 54.667 19.850 1.00 . A A . 199 HIS HA 1 1 1 2617 1 1 178 HIS HB2 H -41.957 54.387 22.216 1.00 . A A . 199 HIS HB2 1 1 1 2618 1 1 178 HIS HB3 H -41.477 55.890 21.439 1.00 . A A . 199 HIS HB3 1 1 1 2619 1 1 178 HIS HD2 H -42.882 56.530 19.123 1.00 . A A . 199 HIS HD2 1 1 1 2620 1 1 178 HIS HE1 H -45.448 53.157 19.248 1.00 . A A . 199 HIS HE1 1 1 1 2621 1 1 178 HIS HE2 H -44.812 55.218 17.983 1.00 . A A . 199 HIS HE2 1 1 1 2622 1 1 178 HIS N N -40.636 52.760 20.464 1.00 . A A . 199 HIS N 1 1 1 2623 1 1 178 HIS ND1 N -43.712 53.668 20.369 1.00 . A A . 199 HIS ND1 1 1 1 2624 1 1 178 HIS NE2 N -44.436 54.995 18.860 1.00 . A A . 199 HIS NE2 1 1 1 2625 1 1 178 HIS O O -38.795 55.366 22.096 1.00 . A A . 199 HIS O 1 1 1 2626 1 1 179 TRP C C -36.652 53.290 23.128 1.00 . A A . 200 TRP C 1 1 1 2627 1 1 179 TRP CA C -38.107 53.130 23.566 1.00 . A A . 200 TRP CA 1 1 1 2628 1 1 179 TRP CB C -38.290 51.831 24.366 1.00 . A A . 200 TRP CB 1 1 1 2629 1 1 179 TRP CD1 C -38.628 49.823 22.797 1.00 . A A . 200 TRP CD1 1 1 1 2630 1 1 179 TRP CD2 C -36.578 49.972 23.683 1.00 . A A . 200 TRP CD2 1 1 1 2631 1 1 179 TRP CE2 C -36.621 48.840 22.852 1.00 . A A . 200 TRP CE2 1 1 1 2632 1 1 179 TRP CE3 C -35.392 50.275 24.353 1.00 . A A . 200 TRP CE3 1 1 1 2633 1 1 179 TRP CG C -37.866 50.591 23.630 1.00 . A A . 200 TRP CG 1 1 1 2634 1 1 179 TRP CH2 C -34.367 48.331 23.345 1.00 . A A . 200 TRP CH2 1 1 1 2635 1 1 179 TRP CZ2 C -35.518 48.007 22.675 1.00 . A A . 200 TRP CZ2 1 1 1 2636 1 1 179 TRP CZ3 C -34.302 49.456 24.179 1.00 . A A . 200 TRP CZ3 1 1 1 2637 1 1 179 TRP H H -39.415 52.331 22.127 1.00 . A A . 200 TRP H 1 1 1 2638 1 1 179 TRP HA H -38.359 53.960 24.209 1.00 . A A . 200 TRP HA 1 1 1 2639 1 1 179 TRP HB2 H -37.706 51.891 25.272 1.00 . A A . 200 TRP HB2 1 1 1 2640 1 1 179 TRP HB3 H -39.333 51.725 24.627 1.00 . A A . 200 TRP HB3 1 1 1 2641 1 1 179 TRP HD1 H -39.660 50.028 22.553 1.00 . A A . 200 TRP HD1 1 1 1 2642 1 1 179 TRP HE1 H -38.210 48.082 21.699 1.00 . A A . 200 TRP HE1 1 1 1 2643 1 1 179 TRP HE3 H -35.321 51.137 25.000 1.00 . A A . 200 TRP HE3 1 1 1 2644 1 1 179 TRP HH2 H -33.487 47.715 23.240 1.00 . A A . 200 TRP HH2 1 1 1 2645 1 1 179 TRP HZ2 H -35.552 47.139 22.034 1.00 . A A . 200 TRP HZ2 1 1 1 2646 1 1 179 TRP HZ3 H -33.382 49.686 24.694 1.00 . A A . 200 TRP HZ3 1 1 1 2647 1 1 179 TRP N N -39.018 53.165 22.445 1.00 . A A . 200 TRP N 1 1 1 2648 1 1 179 TRP NE1 N -37.885 48.770 22.318 1.00 . A A . 200 TRP NE1 1 1 1 2649 1 1 179 TRP O O -36.279 52.963 21.992 1.00 . A A . 200 TRP O 1 1 1 2650 1 1 180 GLY C C -34.104 55.371 23.250 1.00 . A A . 201 GLY C 1 1 1 2651 1 1 180 GLY CA C -34.434 53.993 23.790 1.00 . A A . 201 GLY CA 1 1 1 2652 1 1 180 GLY H H -36.213 54.039 24.913 1.00 . A A . 201 GLY H 1 1 1 2653 1 1 180 GLY HA2 H -33.895 53.844 24.714 1.00 . A A . 201 GLY HA2 1 1 1 2654 1 1 180 GLY HA3 H -34.107 53.252 23.076 1.00 . A A . 201 GLY HA3 1 1 1 2655 1 1 180 GLY N N -35.843 53.804 24.040 1.00 . A A . 201 GLY N 1 1 1 2656 1 1 180 GLY O O -32.962 55.811 23.340 1.00 . A A . 201 GLY O 1 1 1 2657 1 1 181 GLU C C -34.464 58.401 23.183 1.00 . A A . 202 GLU C 1 1 1 2658 1 1 181 GLU CA C -34.898 57.388 22.121 1.00 . A A . 202 GLU CA 1 1 1 2659 1 1 181 GLU CB C -36.192 57.863 21.468 1.00 . A A . 202 GLU CB 1 1 1 2660 1 1 181 GLU CD C -37.429 59.706 20.288 1.00 . A A . 202 GLU CD 1 1 1 2661 1 1 181 GLU CG C -36.096 59.228 20.816 1.00 . A A . 202 GLU CG 1 1 1 2662 1 1 181 GLU H H -35.998 55.657 22.659 1.00 . A A . 202 GLU H 1 1 1 2663 1 1 181 GLU HA H -34.131 57.316 21.364 1.00 . A A . 202 GLU HA 1 1 1 2664 1 1 181 GLU HB2 H -36.479 57.149 20.709 1.00 . A A . 202 GLU HB2 1 1 1 2665 1 1 181 GLU HB3 H -36.966 57.901 22.220 1.00 . A A . 202 GLU HB3 1 1 1 2666 1 1 181 GLU HG2 H -35.740 59.938 21.547 1.00 . A A . 202 GLU HG2 1 1 1 2667 1 1 181 GLU HG3 H -35.396 59.175 19.994 1.00 . A A . 202 GLU HG3 1 1 1 2668 1 1 181 GLU N N -35.102 56.056 22.698 1.00 . A A . 202 GLU N 1 1 1 2669 1 1 181 GLU O O -33.453 59.095 23.031 1.00 . A A . 202 GLU O 1 1 1 2670 1 1 181 GLU OE1 O -38.115 58.916 19.601 1.00 . A A . 202 GLU OE1 1 1 1 2671 1 1 181 GLU OE2 O -37.800 60.864 20.582 1.00 . A A . 202 GLU OE2 1 1 1 2672 1 1 182 GLN C C -33.640 59.057 26.051 1.00 . A A . 203 GLN C 1 1 1 2673 1 1 182 GLN CA C -34.950 59.385 25.357 1.00 . A A . 203 GLN CA 1 1 1 2674 1 1 182 GLN CB C -36.086 59.329 26.371 1.00 . A A . 203 GLN CB 1 1 1 2675 1 1 182 GLN CD C -38.545 59.608 26.820 1.00 . A A . 203 GLN CD 1 1 1 2676 1 1 182 GLN CG C -37.409 59.861 25.851 1.00 . A A . 203 GLN CG 1 1 1 2677 1 1 182 GLN H H -35.985 57.844 24.339 1.00 . A A . 203 GLN H 1 1 1 2678 1 1 182 GLN HA H -34.898 60.379 24.942 1.00 . A A . 203 GLN HA 1 1 1 2679 1 1 182 GLN HB2 H -36.232 58.301 26.670 1.00 . A A . 203 GLN HB2 1 1 1 2680 1 1 182 GLN HB3 H -35.805 59.908 27.239 1.00 . A A . 203 GLN HB3 1 1 1 2681 1 1 182 GLN HE21 H -39.522 61.188 26.137 1.00 . A A . 203 GLN HE21 1 1 1 2682 1 1 182 GLN HE22 H -40.303 60.297 27.396 1.00 . A A . 203 GLN HE22 1 1 1 2683 1 1 182 GLN HG2 H -37.319 60.926 25.693 1.00 . A A . 203 GLN HG2 1 1 1 2684 1 1 182 GLN HG3 H -37.636 59.375 24.914 1.00 . A A . 203 GLN HG3 1 1 1 2685 1 1 182 GLN N N -35.216 58.446 24.273 1.00 . A A . 203 GLN N 1 1 1 2686 1 1 182 GLN NE2 N -39.556 60.452 26.781 1.00 . A A . 203 GLN NE2 1 1 1 2687 1 1 182 GLN O O -32.845 59.944 26.370 1.00 . A A . 203 GLN O 1 1 1 2688 1 1 182 GLN OE1 O -38.516 58.650 27.585 1.00 . A A . 203 GLN OE1 1 1 1 2689 1 1 183 GLN C C -30.958 57.600 26.216 1.00 . A A . 204 GLN C 1 1 1 2690 1 1 183 GLN CA C -32.242 57.291 26.960 1.00 . A A . 204 GLN CA 1 1 1 2691 1 1 183 GLN CB C -32.355 55.794 27.225 1.00 . A A . 204 GLN CB 1 1 1 2692 1 1 183 GLN CD C -33.168 56.000 29.564 1.00 . A A . 204 GLN CD 1 1 1 2693 1 1 183 GLN CG C -33.443 55.431 28.197 1.00 . A A . 204 GLN CG 1 1 1 2694 1 1 183 GLN H H -34.057 57.122 25.904 1.00 . A A . 204 GLN H 1 1 1 2695 1 1 183 GLN HA H -32.212 57.800 27.912 1.00 . A A . 204 GLN HA 1 1 1 2696 1 1 183 GLN HB2 H -32.529 55.269 26.302 1.00 . A A . 204 GLN HB2 1 1 1 2697 1 1 183 GLN HB3 H -31.425 55.464 27.660 1.00 . A A . 204 GLN HB3 1 1 1 2698 1 1 183 GLN HE21 H -35.091 56.249 29.879 1.00 . A A . 204 GLN HE21 1 1 1 2699 1 1 183 GLN HE22 H -34.024 56.733 31.143 1.00 . A A . 204 GLN HE22 1 1 1 2700 1 1 183 GLN HG2 H -34.384 55.819 27.836 1.00 . A A . 204 GLN HG2 1 1 1 2701 1 1 183 GLN HG3 H -33.496 54.355 28.271 1.00 . A A . 204 GLN HG3 1 1 1 2702 1 1 183 GLN N N -33.414 57.769 26.251 1.00 . A A . 204 GLN N 1 1 1 2703 1 1 183 GLN NE2 N -34.200 56.360 30.263 1.00 . A A . 204 GLN NE2 1 1 1 2704 1 1 183 GLN O O -29.973 57.981 26.825 1.00 . A A . 204 GLN O 1 1 1 2705 1 1 183 GLN OE1 O -32.021 56.124 29.978 1.00 . A A . 204 GLN OE1 1 1 1 2706 1 1 184 ALA C C -29.336 59.150 24.216 1.00 . A A . 205 ALA C 1 1 1 2707 1 1 184 ALA CA C -29.785 57.702 24.091 1.00 . A A . 205 ALA CA 1 1 1 2708 1 1 184 ALA CB C -30.049 57.355 22.638 1.00 . A A . 205 ALA CB 1 1 1 2709 1 1 184 ALA H H -31.801 57.160 24.453 1.00 . A A . 205 ALA H 1 1 1 2710 1 1 184 ALA HA H -28.997 57.061 24.455 1.00 . A A . 205 ALA HA 1 1 1 2711 1 1 184 ALA HB1 H -30.827 57.997 22.252 1.00 . A A . 205 ALA HB1 1 1 1 2712 1 1 184 ALA HB2 H -30.363 56.324 22.567 1.00 . A A . 205 ALA HB2 1 1 1 2713 1 1 184 ALA HB3 H -29.146 57.497 22.064 1.00 . A A . 205 ALA HB3 1 1 1 2714 1 1 184 ALA N N -30.976 57.450 24.896 1.00 . A A . 205 ALA N 1 1 1 2715 1 1 184 ALA O O -28.143 59.434 24.356 1.00 . A A . 205 ALA O 1 1 1 2716 1 1 185 ARG C C -29.377 61.779 25.676 1.00 . A A . 206 ARG C 1 1 1 2717 1 1 185 ARG CA C -30.013 61.479 24.313 1.00 . A A . 206 ARG CA 1 1 1 2718 1 1 185 ARG CB C -31.297 62.290 24.127 1.00 . A A . 206 ARG CB 1 1 1 2719 1 1 185 ARG CD C -32.405 64.526 23.939 1.00 . A A . 206 ARG CD 1 1 1 2720 1 1 185 ARG CG C -31.102 63.793 24.201 1.00 . A A . 206 ARG CG 1 1 1 2721 1 1 185 ARG CZ C -33.230 66.861 23.803 1.00 . A A . 206 ARG CZ 1 1 1 2722 1 1 185 ARG H H -31.227 59.765 24.077 1.00 . A A . 206 ARG H 1 1 1 2723 1 1 185 ARG HA H -29.312 61.744 23.531 1.00 . A A . 206 ARG HA 1 1 1 2724 1 1 185 ARG HB2 H -31.718 62.054 23.160 1.00 . A A . 206 ARG HB2 1 1 1 2725 1 1 185 ARG HB3 H -32.003 62.002 24.893 1.00 . A A . 206 ARG HB3 1 1 1 2726 1 1 185 ARG HD2 H -32.754 64.269 22.950 1.00 . A A . 206 ARG HD2 1 1 1 2727 1 1 185 ARG HD3 H -33.135 64.210 24.670 1.00 . A A . 206 ARG HD3 1 1 1 2728 1 1 185 ARG HE H -31.350 66.309 24.263 1.00 . A A . 206 ARG HE 1 1 1 2729 1 1 185 ARG HG2 H -30.745 64.053 25.186 1.00 . A A . 206 ARG HG2 1 1 1 2730 1 1 185 ARG HG3 H -30.374 64.090 23.460 1.00 . A A . 206 ARG HG3 1 1 1 2731 1 1 185 ARG HH11 H -34.632 65.450 23.375 1.00 . A A . 206 ARG HH11 1 1 1 2732 1 1 185 ARG HH12 H -35.194 67.080 23.295 1.00 . A A . 206 ARG HH12 1 1 1 2733 1 1 185 ARG HH21 H -32.082 68.502 24.163 1.00 . A A . 206 ARG HH21 1 1 1 2734 1 1 185 ARG HH22 H -33.724 68.836 23.751 1.00 . A A . 206 ARG HH22 1 1 1 2735 1 1 185 ARG N N -30.298 60.060 24.187 1.00 . A A . 206 ARG N 1 1 1 2736 1 1 185 ARG NE N -32.246 65.981 24.024 1.00 . A A . 206 ARG NE 1 1 1 2737 1 1 185 ARG NH1 N -34.448 66.432 23.465 1.00 . A A . 206 ARG NH1 1 1 1 2738 1 1 185 ARG NH2 N -32.994 68.168 23.914 1.00 . A A . 206 ARG NH2 1 1 1 2739 1 1 185 ARG O O -28.388 62.511 25.769 1.00 . A A . 206 ARG O 1 1 1 2740 1 1 186 GLN C C -28.070 60.710 28.213 1.00 . A A . 207 GLN C 1 1 1 2741 1 1 186 GLN CA C -29.434 61.364 28.080 1.00 . A A . 207 GLN CA 1 1 1 2742 1 1 186 GLN CB C -30.377 60.754 29.111 1.00 . A A . 207 GLN CB 1 1 1 2743 1 1 186 GLN CD C -32.554 60.879 30.371 1.00 . A A . 207 GLN CD 1 1 1 2744 1 1 186 GLN CG C -31.700 61.480 29.268 1.00 . A A . 207 GLN CG 1 1 1 2745 1 1 186 GLN H H -30.753 60.647 26.586 1.00 . A A . 207 GLN H 1 1 1 2746 1 1 186 GLN HA H -29.336 62.422 28.276 1.00 . A A . 207 GLN HA 1 1 1 2747 1 1 186 GLN HB2 H -30.588 59.734 28.825 1.00 . A A . 207 GLN HB2 1 1 1 2748 1 1 186 GLN HB3 H -29.879 60.749 30.069 1.00 . A A . 207 GLN HB3 1 1 1 2749 1 1 186 GLN HE21 H -30.927 60.378 31.393 1.00 . A A . 207 GLN HE21 1 1 1 2750 1 1 186 GLN HE22 H -32.428 59.961 32.126 1.00 . A A . 207 GLN HE22 1 1 1 2751 1 1 186 GLN HG2 H -31.506 62.515 29.504 1.00 . A A . 207 GLN HG2 1 1 1 2752 1 1 186 GLN HG3 H -32.244 61.417 28.336 1.00 . A A . 207 GLN HG3 1 1 1 2753 1 1 186 GLN N N -29.955 61.202 26.726 1.00 . A A . 207 GLN N 1 1 1 2754 1 1 186 GLN NE2 N -31.905 60.352 31.400 1.00 . A A . 207 GLN NE2 1 1 1 2755 1 1 186 GLN O O -27.176 61.233 28.880 1.00 . A A . 207 GLN O 1 1 1 2756 1 1 186 GLN OE1 O -33.778 60.894 30.303 1.00 . A A . 207 GLN OE1 1 1 1 2757 1 1 187 LEU C C -25.507 59.552 27.160 1.00 . A A . 208 LEU C 1 1 1 2758 1 1 187 LEU CA C -26.716 58.770 27.638 1.00 . A A . 208 LEU CA 1 1 1 2759 1 1 187 LEU CB C -26.868 57.489 26.813 1.00 . A A . 208 LEU CB 1 1 1 2760 1 1 187 LEU CD1 C -25.437 56.013 28.243 1.00 . A A . 208 LEU CD1 1 1 1 2761 1 1 187 LEU CD2 C -25.891 55.387 25.881 1.00 . A A . 208 LEU CD2 1 1 1 2762 1 1 187 LEU CG C -25.674 56.535 26.838 1.00 . A A . 208 LEU CG 1 1 1 2763 1 1 187 LEU H H -28.670 59.236 27.014 1.00 . A A . 208 LEU H 1 1 1 2764 1 1 187 LEU HA H -26.566 58.497 28.671 1.00 . A A . 208 LEU HA 1 1 1 2765 1 1 187 LEU HB2 H -27.732 56.956 27.181 1.00 . A A . 208 LEU HB2 1 1 1 2766 1 1 187 LEU HB3 H -27.053 57.770 25.787 1.00 . A A . 208 LEU HB3 1 1 1 2767 1 1 187 LEU HD11 H -26.319 55.485 28.574 1.00 . A A . 208 LEU HD11 1 1 1 2768 1 1 187 LEU HD12 H -25.236 56.839 28.908 1.00 . A A . 208 LEU HD12 1 1 1 2769 1 1 187 LEU HD13 H -24.595 55.338 28.237 1.00 . A A . 208 LEU HD13 1 1 1 2770 1 1 187 LEU HD21 H -26.800 54.866 26.142 1.00 . A A . 208 LEU HD21 1 1 1 2771 1 1 187 LEU HD22 H -25.056 54.706 25.946 1.00 . A A . 208 LEU HD22 1 1 1 2772 1 1 187 LEU HD23 H -25.970 55.768 24.873 1.00 . A A . 208 LEU HD23 1 1 1 2773 1 1 187 LEU HG H -24.789 57.071 26.529 1.00 . A A . 208 LEU HG 1 1 1 2774 1 1 187 LEU N N -27.923 59.567 27.562 1.00 . A A . 208 LEU N 1 1 1 2775 1 1 187 LEU O O -24.453 59.475 27.765 1.00 . A A . 208 LEU O 1 1 1 2776 1 1 188 LEU C C -24.083 62.104 26.600 1.00 . A A . 209 LEU C 1 1 1 2777 1 1 188 LEU CA C -24.552 61.096 25.544 1.00 . A A . 209 LEU CA 1 1 1 2778 1 1 188 LEU CB C -24.984 61.832 24.259 1.00 . A A . 209 LEU CB 1 1 1 2779 1 1 188 LEU CD1 C -24.446 62.866 22.031 1.00 . A A . 209 LEU CD1 1 1 1 2780 1 1 188 LEU CD2 C -22.890 63.259 23.937 1.00 . A A . 209 LEU CD2 1 1 1 2781 1 1 188 LEU CG C -23.855 62.269 23.290 1.00 . A A . 209 LEU CG 1 1 1 2782 1 1 188 LEU H H -26.535 60.327 25.624 1.00 . A A . 209 LEU H 1 1 1 2783 1 1 188 LEU HA H -23.741 60.421 25.315 1.00 . A A . 209 LEU HA 1 1 1 2784 1 1 188 LEU HB2 H -25.657 61.185 23.716 1.00 . A A . 209 LEU HB2 1 1 1 2785 1 1 188 LEU HB3 H -25.532 62.715 24.551 1.00 . A A . 209 LEU HB3 1 1 1 2786 1 1 188 LEU HD11 H -23.647 63.160 21.368 1.00 . A A . 209 LEU HD11 1 1 1 2787 1 1 188 LEU HD12 H -25.034 63.734 22.293 1.00 . A A . 209 LEU HD12 1 1 1 2788 1 1 188 LEU HD13 H -25.072 62.134 21.543 1.00 . A A . 209 LEU HD13 1 1 1 2789 1 1 188 LEU HD21 H -22.414 62.794 24.791 1.00 . A A . 209 LEU HD21 1 1 1 2790 1 1 188 LEU HD22 H -23.432 64.134 24.263 1.00 . A A . 209 LEU HD22 1 1 1 2791 1 1 188 LEU HD23 H -22.135 63.546 23.221 1.00 . A A . 209 LEU HD23 1 1 1 2792 1 1 188 LEU HG H -23.294 61.392 22.998 1.00 . A A . 209 LEU HG 1 1 1 2793 1 1 188 LEU N N -25.662 60.308 26.078 1.00 . A A . 209 LEU N 1 1 1 2794 1 1 188 LEU O O -22.883 62.287 26.811 1.00 . A A . 209 LEU O 1 1 1 2795 1 1 189 MET C C -23.972 63.028 29.447 1.00 . A A . 210 MET C 1 1 1 2796 1 1 189 MET CA C -24.723 63.706 28.316 1.00 . A A . 210 MET CA 1 1 1 2797 1 1 189 MET CB C -26.006 64.340 28.852 1.00 . A A . 210 MET CB 1 1 1 2798 1 1 189 MET CE C -25.717 67.603 28.880 1.00 . A A . 210 MET CE 1 1 1 2799 1 1 189 MET CG C -26.715 65.229 27.848 1.00 . A A . 210 MET CG 1 1 1 2800 1 1 189 MET H H -25.975 62.531 27.069 1.00 . A A . 210 MET H 1 1 1 2801 1 1 189 MET HA H -24.099 64.474 27.885 1.00 . A A . 210 MET HA 1 1 1 2802 1 1 189 MET HB2 H -26.686 63.554 29.144 1.00 . A A . 210 MET HB2 1 1 1 2803 1 1 189 MET HB3 H -25.764 64.935 29.721 1.00 . A A . 210 MET HB3 1 1 1 2804 1 1 189 MET HE1 H -25.197 67.049 29.646 1.00 . A A . 210 MET HE1 1 1 1 2805 1 1 189 MET HE2 H -26.734 67.783 29.197 1.00 . A A . 210 MET HE2 1 1 1 2806 1 1 189 MET HE3 H -25.220 68.548 28.715 1.00 . A A . 210 MET HE3 1 1 1 2807 1 1 189 MET HG2 H -26.933 64.640 26.970 1.00 . A A . 210 MET HG2 1 1 1 2808 1 1 189 MET HG3 H -27.639 65.577 28.285 1.00 . A A . 210 MET HG3 1 1 1 2809 1 1 189 MET N N -25.037 62.733 27.274 1.00 . A A . 210 MET N 1 1 1 2810 1 1 189 MET O O -23.000 63.565 29.976 1.00 . A A . 210 MET O 1 1 1 2811 1 1 189 MET SD S -25.727 66.660 27.353 1.00 . A A . 210 MET SD 1 1 1 2812 1 1 190 LEU C C -22.395 60.609 30.390 1.00 . A A . 211 LEU C 1 1 1 2813 1 1 190 LEU CA C -23.795 61.035 30.831 1.00 . A A . 211 LEU CA 1 1 1 2814 1 1 190 LEU CB C -24.644 59.787 31.118 1.00 . A A . 211 LEU CB 1 1 1 2815 1 1 190 LEU CD1 C -26.810 58.720 31.806 1.00 . A A . 211 LEU CD1 1 1 1 2816 1 1 190 LEU CD2 C -26.048 60.800 32.957 1.00 . A A . 211 LEU CD2 1 1 1 2817 1 1 190 LEU CG C -26.068 60.035 31.642 1.00 . A A . 211 LEU CG 1 1 1 2818 1 1 190 LEU H H -25.219 61.485 29.330 1.00 . A A . 211 LEU H 1 1 1 2819 1 1 190 LEU HA H -23.716 61.629 31.728 1.00 . A A . 211 LEU HA 1 1 1 2820 1 1 190 LEU HB2 H -24.720 59.218 30.203 1.00 . A A . 211 LEU HB2 1 1 1 2821 1 1 190 LEU HB3 H -24.120 59.187 31.846 1.00 . A A . 211 LEU HB3 1 1 1 2822 1 1 190 LEU HD11 H -27.809 58.913 32.171 1.00 . A A . 211 LEU HD11 1 1 1 2823 1 1 190 LEU HD12 H -26.284 58.095 32.512 1.00 . A A . 211 LEU HD12 1 1 1 2824 1 1 190 LEU HD13 H -26.867 58.217 30.852 1.00 . A A . 211 LEU HD13 1 1 1 2825 1 1 190 LEU HD21 H -25.488 60.242 33.692 1.00 . A A . 211 LEU HD21 1 1 1 2826 1 1 190 LEU HD22 H -27.064 60.934 33.303 1.00 . A A . 211 LEU HD22 1 1 1 2827 1 1 190 LEU HD23 H -25.589 61.766 32.807 1.00 . A A . 211 LEU HD23 1 1 1 2828 1 1 190 LEU HG H -26.607 60.627 30.915 1.00 . A A . 211 LEU HG 1 1 1 2829 1 1 190 LEU N N -24.425 61.836 29.791 1.00 . A A . 211 LEU N 1 1 1 2830 1 1 190 LEU O O -21.456 60.599 31.185 1.00 . A A . 211 LEU O 1 1 1 2831 1 1 191 CYS C C -19.966 60.900 28.566 1.00 . A A . 212 CYS C 1 1 1 2832 1 1 191 CYS CA C -21.015 59.807 28.540 1.00 . A A . 212 CYS CA 1 1 1 2833 1 1 191 CYS CB C -21.216 59.295 27.112 1.00 . A A . 212 CYS CB 1 1 1 2834 1 1 191 CYS H H -23.056 60.343 28.520 1.00 . A A . 212 CYS H 1 1 1 2835 1 1 191 CYS HA H -20.667 58.988 29.152 1.00 . A A . 212 CYS HA 1 1 1 2836 1 1 191 CYS HB2 H -21.746 60.042 26.541 1.00 . A A . 212 CYS HB2 1 1 1 2837 1 1 191 CYS HB3 H -20.249 59.122 26.662 1.00 . A A . 212 CYS HB3 1 1 1 2838 1 1 191 CYS HG H -23.352 57.995 27.531 1.00 . A A . 212 CYS HG 1 1 1 2839 1 1 191 CYS N N -22.272 60.267 29.108 1.00 . A A . 212 CYS N 1 1 1 2840 1 1 191 CYS O O -18.800 60.636 28.837 1.00 . A A . 212 CYS O 1 1 1 2841 1 1 191 CYS SG S -22.158 57.756 27.005 1.00 . A A . 212 CYS SG 1 1 1 2842 1 1 192 LYS C C -18.880 63.433 29.691 1.00 . A A . 213 LYS C 1 1 1 2843 1 1 192 LYS CA C -19.448 63.251 28.295 1.00 . A A . 213 LYS CA 1 1 1 2844 1 1 192 LYS CB C -20.123 64.567 27.886 1.00 . A A . 213 LYS CB 1 1 1 2845 1 1 192 LYS CD C -20.940 66.112 26.094 1.00 . A A . 213 LYS CD 1 1 1 2846 1 1 192 LYS CE C -22.223 66.504 26.816 1.00 . A A . 213 LYS CE 1 1 1 2847 1 1 192 LYS CG C -20.514 64.680 26.423 1.00 . A A . 213 LYS CG 1 1 1 2848 1 1 192 LYS H H -21.322 62.285 28.040 1.00 . A A . 213 LYS H 1 1 1 2849 1 1 192 LYS HA H -18.656 63.035 27.595 1.00 . A A . 213 LYS HA 1 1 1 2850 1 1 192 LYS HB2 H -21.020 64.686 28.476 1.00 . A A . 213 LYS HB2 1 1 1 2851 1 1 192 LYS HB3 H -19.451 65.380 28.120 1.00 . A A . 213 LYS HB3 1 1 1 2852 1 1 192 LYS HD2 H -20.153 66.787 26.396 1.00 . A A . 213 LYS HD2 1 1 1 2853 1 1 192 LYS HD3 H -21.095 66.195 25.028 1.00 . A A . 213 LYS HD3 1 1 1 2854 1 1 192 LYS HE2 H -23.016 65.849 26.475 1.00 . A A . 213 LYS HE2 1 1 1 2855 1 1 192 LYS HE3 H -22.081 66.367 27.878 1.00 . A A . 213 LYS HE3 1 1 1 2856 1 1 192 LYS HG2 H -19.666 64.410 25.809 1.00 . A A . 213 LYS HG2 1 1 1 2857 1 1 192 LYS HG3 H -21.338 64.011 26.223 1.00 . A A . 213 LYS HG3 1 1 1 2858 1 1 192 LYS HZ1 H -23.522 68.144 27.003 1.00 . A A . 213 LYS HZ1 1 1 1 2859 1 1 192 LYS HZ2 H -22.708 68.102 25.526 1.00 . A A . 213 LYS HZ2 1 1 1 2860 1 1 192 LYS HZ3 H -21.895 68.591 26.924 1.00 . A A . 213 LYS HZ3 1 1 1 2861 1 1 192 LYS N N -20.380 62.135 28.274 1.00 . A A . 213 LYS N 1 1 1 2862 1 1 192 LYS NZ N -22.614 67.930 26.545 1.00 . A A . 213 LYS NZ 1 1 1 2863 1 1 192 LYS O O -17.663 63.634 29.863 1.00 . A A . 213 LYS O 1 1 1 2864 1 1 193 ALA C C -19.047 65.015 32.300 1.00 . A A . 214 ALA C 1 1 1 2865 1 1 193 ALA CA C -19.451 63.556 32.089 1.00 . A A . 214 ALA CA 1 1 1 2866 1 1 193 ALA CB C -18.383 62.602 32.581 1.00 . A A . 214 ALA CB 1 1 1 2867 1 1 193 ALA H H -20.679 63.020 30.473 1.00 . A A . 214 ALA H 1 1 1 2868 1 1 193 ALA HA H -20.354 63.377 32.657 1.00 . A A . 214 ALA HA 1 1 1 2869 1 1 193 ALA HB1 H -17.461 62.793 32.053 1.00 . A A . 214 ALA HB1 1 1 1 2870 1 1 193 ALA HB2 H -18.712 61.593 32.384 1.00 . A A . 214 ALA HB2 1 1 1 2871 1 1 193 ALA HB3 H -18.236 62.739 33.641 1.00 . A A . 214 ALA HB3 1 1 1 2872 1 1 193 ALA N N -19.770 63.308 30.691 1.00 . A A . 214 ALA N 1 1 1 2873 1 1 193 ALA O O -18.687 65.706 31.346 1.00 . A A . 214 ALA O 1 1 1 2874 1 1 194 GLU C C -19.776 67.830 33.177 1.00 . A A . 215 GLU C 1 1 1 2875 1 1 194 GLU CA C -18.809 66.876 33.887 1.00 . A A . 215 GLU CA 1 1 1 2876 1 1 194 GLU CB C -17.359 67.225 33.526 1.00 . A A . 215 GLU CB 1 1 1 2877 1 1 194 GLU CD C -16.131 69.302 32.822 1.00 . A A . 215 GLU CD 1 1 1 2878 1 1 194 GLU CG C -16.957 68.642 33.901 1.00 . A A . 215 GLU CG 1 1 1 2879 1 1 194 GLU H H -19.407 64.873 34.260 1.00 . A A . 215 GLU H 1 1 1 2880 1 1 194 GLU HA H -18.944 66.990 34.949 1.00 . A A . 215 GLU HA 1 1 1 2881 1 1 194 GLU HB2 H -16.701 66.538 34.038 1.00 . A A . 215 GLU HB2 1 1 1 2882 1 1 194 GLU HB3 H -17.228 67.105 32.461 1.00 . A A . 215 GLU HB3 1 1 1 2883 1 1 194 GLU HG2 H -17.851 69.227 34.056 1.00 . A A . 215 GLU HG2 1 1 1 2884 1 1 194 GLU HG3 H -16.380 68.616 34.814 1.00 . A A . 215 GLU HG3 1 1 1 2885 1 1 194 GLU N N -19.123 65.479 33.546 1.00 . A A . 215 GLU N 1 1 1 2886 1 1 194 GLU O O -20.807 68.203 33.733 1.00 . A A . 215 GLU O 1 1 1 2887 1 1 194 GLU OE1 O -16.738 69.919 31.913 1.00 . A A . 215 GLU OE1 1 1 1 2888 1 1 194 GLU OE2 O -14.895 69.199 32.871 1.00 . A A . 215 GLU OE2 1 1 1 2889 1 1 195 THR C C -20.403 70.449 31.758 1.00 . A A . 216 THR C 1 1 1 2890 1 1 195 THR CA C -20.255 69.060 31.112 1.00 . A A . 216 THR CA 1 1 1 2891 1 1 195 THR CB C -21.642 68.399 30.866 1.00 . A A . 216 THR CB 1 1 1 2892 1 1 195 THR CG2 C -22.425 69.125 29.784 1.00 . A A . 216 THR CG2 1 1 1 2893 1 1 195 THR H H -18.574 67.874 31.591 1.00 . A A . 216 THR H 1 1 1 2894 1 1 195 THR HA H -19.755 69.176 30.160 1.00 . A A . 216 THR HA 1 1 1 2895 1 1 195 THR HB H -22.205 68.410 31.788 1.00 . A A . 216 THR HB 1 1 1 2896 1 1 195 THR HG1 H -20.579 66.747 30.776 1.00 . A A . 216 THR HG1 1 1 1 2897 1 1 195 THR HG21 H -23.369 68.624 29.626 1.00 . A A . 216 THR HG21 1 1 1 2898 1 1 195 THR HG22 H -21.857 69.120 28.865 1.00 . A A . 216 THR HG22 1 1 1 2899 1 1 195 THR HG23 H -22.605 70.145 30.090 1.00 . A A . 216 THR HG23 1 1 1 2900 1 1 195 THR N N -19.430 68.196 31.941 1.00 . A A . 216 THR N 1 1 1 2901 1 1 195 THR O O -21.492 71.019 31.823 1.00 . A A . 216 THR O 1 1 1 2902 1 1 195 THR OG1 O -21.439 67.036 30.447 1.00 . A A . 216 THR OG1 1 1 1 2903 1 1 196 GLN C C -19.556 73.394 31.870 1.00 . A A . 217 GLN C 1 1 1 2904 1 1 196 GLN CA C -19.269 72.288 32.877 1.00 . A A . 217 GLN CA 1 1 1 2905 1 1 196 GLN CB C -17.937 72.544 33.587 1.00 . A A . 217 GLN CB 1 1 1 2906 1 1 196 GLN CD C -18.902 73.989 35.436 1.00 . A A . 217 GLN CD 1 1 1 2907 1 1 196 GLN CG C -17.875 73.879 34.323 1.00 . A A . 217 GLN CG 1 1 1 2908 1 1 196 GLN H H -18.435 70.472 32.177 1.00 . A A . 217 GLN H 1 1 1 2909 1 1 196 GLN HA H -20.057 72.296 33.610 1.00 . A A . 217 GLN HA 1 1 1 2910 1 1 196 GLN HB2 H -17.769 71.754 34.302 1.00 . A A . 217 GLN HB2 1 1 1 2911 1 1 196 GLN HB3 H -17.144 72.526 32.853 1.00 . A A . 217 GLN HB3 1 1 1 2912 1 1 196 GLN HE21 H -20.210 74.790 34.178 1.00 . A A . 217 GLN HE21 1 1 1 2913 1 1 196 GLN HE22 H -20.748 74.587 35.810 1.00 . A A . 217 GLN HE22 1 1 1 2914 1 1 196 GLN HG2 H -16.892 73.991 34.753 1.00 . A A . 217 GLN HG2 1 1 1 2915 1 1 196 GLN HG3 H -18.050 74.674 33.613 1.00 . A A . 217 GLN HG3 1 1 1 2916 1 1 196 GLN N N -19.283 70.978 32.249 1.00 . A A . 217 GLN N 1 1 1 2917 1 1 196 GLN NE2 N -20.069 74.508 35.111 1.00 . A A . 217 GLN NE2 1 1 1 2918 1 1 196 GLN O O -20.256 74.350 32.195 1.00 . A A . 217 GLN O 1 1 1 2919 1 1 196 GLN OE1 O -18.649 73.602 36.571 1.00 . A A . 217 GLN OE1 1 1 1 2920 1 1 197 GLU C C -19.562 75.608 29.916 1.00 . A A . 218 GLU C 1 1 1 2921 1 1 197 GLU CA C -19.079 74.197 29.515 1.00 . A A . 218 GLU CA 1 1 1 2922 1 1 197 GLU CB C -19.873 73.597 28.322 1.00 . A A . 218 GLU CB 1 1 1 2923 1 1 197 GLU CD C -21.583 71.871 27.524 1.00 . A A . 218 GLU CD 1 1 1 2924 1 1 197 GLU CG C -21.045 72.690 28.707 1.00 . A A . 218 GLU CG 1 1 1 2925 1 1 197 GLU H H -18.465 72.410 30.521 1.00 . A A . 218 GLU H 1 1 1 2926 1 1 197 GLU HA H -18.057 74.332 29.182 1.00 . A A . 218 GLU HA 1 1 1 2927 1 1 197 GLU HB2 H -20.265 74.410 27.729 1.00 . A A . 218 GLU HB2 1 1 1 2928 1 1 197 GLU HB3 H -19.190 73.025 27.712 1.00 . A A . 218 GLU HB3 1 1 1 2929 1 1 197 GLU HG2 H -20.717 72.006 29.476 1.00 . A A . 218 GLU HG2 1 1 1 2930 1 1 197 GLU HG3 H -21.844 73.306 29.091 1.00 . A A . 218 GLU HG3 1 1 1 2931 1 1 197 GLU N N -18.976 73.234 30.655 1.00 . A A . 218 GLU N 1 1 1 2932 1 1 197 GLU O O -20.752 75.887 29.976 1.00 . A A . 218 GLU O 1 1 1 2933 1 1 197 GLU OE1 O -22.383 72.410 26.737 1.00 . A A . 218 GLU OE1 1 1 1 2934 1 1 197 GLU OE2 O -21.200 70.666 27.389 1.00 . A A . 218 GLU OE2 1 1 1 2935 1 1 198 LEU C C -19.594 78.746 29.689 1.00 . A A . 219 LEU C 1 1 1 2936 1 1 198 LEU CA C -18.824 77.861 30.670 1.00 . A A . 219 LEU CA 1 1 1 2937 1 1 198 LEU CB C -17.495 78.545 31.017 1.00 . A A . 219 LEU CB 1 1 1 2938 1 1 198 LEU CD1 C -15.579 79.958 30.233 1.00 . A A . 219 LEU CD1 1 1 1 2939 1 1 198 LEU CD2 C -15.890 77.693 29.259 1.00 . A A . 219 LEU CD2 1 1 1 2940 1 1 198 LEU CG C -16.597 78.920 29.821 1.00 . A A . 219 LEU CG 1 1 1 2941 1 1 198 LEU H H -17.663 76.202 30.032 1.00 . A A . 219 LEU H 1 1 1 2942 1 1 198 LEU HA H -19.403 77.781 31.571 1.00 . A A . 219 LEU HA 1 1 1 2943 1 1 198 LEU HB2 H -17.716 79.446 31.570 1.00 . A A . 219 LEU HB2 1 1 1 2944 1 1 198 LEU HB3 H -16.935 77.880 31.659 1.00 . A A . 219 LEU HB3 1 1 1 2945 1 1 198 LEU HD11 H -14.963 80.209 29.383 1.00 . A A . 219 LEU HD11 1 1 1 2946 1 1 198 LEU HD12 H -14.962 79.561 31.025 1.00 . A A . 219 LEU HD12 1 1 1 2947 1 1 198 LEU HD13 H -16.092 80.842 30.581 1.00 . A A . 219 LEU HD13 1 1 1 2948 1 1 198 LEU HD21 H -15.301 77.230 30.036 1.00 . A A . 219 LEU HD21 1 1 1 2949 1 1 198 LEU HD22 H -15.243 77.992 28.447 1.00 . A A . 219 LEU HD22 1 1 1 2950 1 1 198 LEU HD23 H -16.623 76.990 28.893 1.00 . A A . 219 LEU HD23 1 1 1 2951 1 1 198 LEU HG H -17.209 79.346 29.038 1.00 . A A . 219 LEU HG 1 1 1 2952 1 1 198 LEU N N -18.586 76.488 30.173 1.00 . A A . 219 LEU N 1 1 1 2953 1 1 198 LEU O O -20.062 79.807 30.071 1.00 . A A . 219 LEU O 1 1 1 2954 1 1 199 VAL C C -19.706 80.361 26.979 1.00 . A A . 220 VAL C 1 1 1 2955 1 1 199 VAL CA C -20.378 79.005 27.326 1.00 . A A . 220 VAL CA 1 1 1 2956 1 1 199 VAL CB C -21.924 79.199 27.565 1.00 . A A . 220 VAL CB 1 1 1 2957 1 1 199 VAL CG1 C -22.551 77.972 28.208 1.00 . A A . 220 VAL CG1 1 1 1 2958 1 1 199 VAL CG2 C -22.249 80.475 28.349 1.00 . A A . 220 VAL CG2 1 1 1 2959 1 1 199 VAL H H -19.277 77.436 28.250 1.00 . A A . 220 VAL H 1 1 1 2960 1 1 199 VAL HA H -20.258 78.369 26.457 1.00 . A A . 220 VAL HA 1 1 1 2961 1 1 199 VAL HB H -22.372 79.284 26.588 1.00 . A A . 220 VAL HB 1 1 1 2962 1 1 199 VAL HG11 H -22.414 77.117 27.562 1.00 . A A . 220 VAL HG11 1 1 1 2963 1 1 199 VAL HG12 H -23.606 78.142 28.362 1.00 . A A . 220 VAL HG12 1 1 1 2964 1 1 199 VAL HG13 H -22.074 77.784 29.158 1.00 . A A . 220 VAL HG13 1 1 1 2965 1 1 199 VAL HG21 H -21.759 80.438 29.311 1.00 . A A . 220 VAL HG21 1 1 1 2966 1 1 199 VAL HG22 H -23.316 80.550 28.494 1.00 . A A . 220 VAL HG22 1 1 1 2967 1 1 199 VAL HG23 H -21.898 81.336 27.799 1.00 . A A . 220 VAL HG23 1 1 1 2968 1 1 199 VAL N N -19.687 78.295 28.436 1.00 . A A . 220 VAL N 1 1 1 2969 1 1 199 VAL O O -19.001 80.950 27.800 1.00 . A A . 220 VAL O 1 1 1 2970 1 1 200 PRO C C -20.056 83.323 25.891 1.00 . A A . 221 PRO C 1 1 1 2971 1 1 200 PRO CA C -19.312 82.127 25.290 1.00 . A A . 221 PRO CA 1 1 1 2972 1 1 200 PRO CB C -19.498 82.092 23.770 1.00 . A A . 221 PRO CB 1 1 1 2973 1 1 200 PRO CD C -20.631 80.178 24.640 1.00 . A A . 221 PRO CD 1 1 1 2974 1 1 200 PRO CG C -20.696 81.233 23.567 1.00 . A A . 221 PRO CG 1 1 1 2975 1 1 200 PRO HA H -18.262 82.202 25.530 1.00 . A A . 221 PRO HA 1 1 1 2976 1 1 200 PRO HB2 H -19.661 83.094 23.399 1.00 . A A . 221 PRO HB2 1 1 1 2977 1 1 200 PRO HB3 H -18.623 81.665 23.303 1.00 . A A . 221 PRO HB3 1 1 1 2978 1 1 200 PRO HD2 H -21.627 79.916 24.961 1.00 . A A . 221 PRO HD2 1 1 1 2979 1 1 200 PRO HD3 H -20.106 79.305 24.281 1.00 . A A . 221 PRO HD3 1 1 1 2980 1 1 200 PRO HG2 H -21.594 81.824 23.675 1.00 . A A . 221 PRO HG2 1 1 1 2981 1 1 200 PRO HG3 H -20.662 80.777 22.589 1.00 . A A . 221 PRO HG3 1 1 1 2982 1 1 200 PRO N N -19.878 80.842 25.728 1.00 . A A . 221 PRO N 1 1 1 2983 1 1 200 PRO O O -21.207 83.202 26.319 1.00 . A A . 221 PRO O 1 1 1 2984 1 1 201 ARG C C -19.502 86.886 25.655 1.00 . A A . 222 ARG C 1 1 1 2985 1 1 201 ARG CA C -19.978 85.682 26.449 1.00 . A A . 222 ARG CA 1 1 1 2986 1 1 201 ARG CB C -19.647 85.860 27.952 1.00 . A A . 222 ARG CB 1 1 1 2987 1 1 201 ARG CD C -17.074 86.033 27.767 1.00 . A A . 222 ARG CD 1 1 1 2988 1 1 201 ARG CG C -18.272 85.316 28.414 1.00 . A A . 222 ARG CG 1 1 1 2989 1 1 201 ARG CZ C -16.413 88.399 27.436 1.00 . A A . 222 ARG CZ 1 1 1 2990 1 1 201 ARG H H -18.488 84.511 25.554 1.00 . A A . 222 ARG H 1 1 1 2991 1 1 201 ARG HA H -21.049 85.603 26.338 1.00 . A A . 222 ARG HA 1 1 1 2992 1 1 201 ARG HB2 H -19.679 86.915 28.183 1.00 . A A . 222 ARG HB2 1 1 1 2993 1 1 201 ARG HB3 H -20.414 85.363 28.526 1.00 . A A . 222 ARG HB3 1 1 1 2994 1 1 201 ARG HD2 H -16.219 85.942 28.420 1.00 . A A . 222 ARG HD2 1 1 1 2995 1 1 201 ARG HD3 H -16.852 85.555 26.823 1.00 . A A . 222 ARG HD3 1 1 1 2996 1 1 201 ARG HE H -18.283 87.698 27.359 1.00 . A A . 222 ARG HE 1 1 1 2997 1 1 201 ARG HG2 H -18.196 85.433 29.485 1.00 . A A . 222 ARG HG2 1 1 1 2998 1 1 201 ARG HG3 H -18.222 84.264 28.171 1.00 . A A . 222 ARG HG3 1 1 1 2999 1 1 201 ARG HH11 H -14.855 87.201 27.946 1.00 . A A . 222 ARG HH11 1 1 1 3000 1 1 201 ARG HH12 H -14.435 88.842 27.610 1.00 . A A . 222 ARG HH12 1 1 1 3001 1 1 201 ARG HH21 H -17.753 89.811 26.894 1.00 . A A . 222 ARG HH21 1 1 1 3002 1 1 201 ARG HH22 H -16.117 90.367 27.003 1.00 . A A . 222 ARG HH22 1 1 1 3003 1 1 201 ARG N N -19.392 84.466 25.922 1.00 . A A . 222 ARG N 1 1 1 3004 1 1 201 ARG NE N -17.333 87.451 27.528 1.00 . A A . 222 ARG NE 1 1 1 3005 1 1 201 ARG NH1 N -15.130 88.128 27.685 1.00 . A A . 222 ARG NH1 1 1 1 3006 1 1 201 ARG NH2 N -16.781 89.625 27.086 1.00 . A A . 222 ARG NH2 1 1 1 3007 1 1 201 ARG O O -19.509 88.013 26.214 1.00 . A A . 222 ARG O 1 1 1 3008 1 1 201 ARG OXT O -19.063 86.690 24.512 1.00 . A A . 222 ARG OXT 1 1 2 3009 1 1 1 MET C C -64.876 46.400 17.094 1.00 . A A . 22 MET C 1 1 2 3010 1 1 1 MET CA C -64.695 46.621 18.591 1.00 . A A . 22 MET CA 1 1 2 3011 1 1 1 MET CB C -63.960 47.946 18.836 1.00 . A A . 22 MET CB 1 1 2 3012 1 1 1 MET CE C -62.694 50.675 17.471 1.00 . A A . 22 MET CE 1 1 2 3013 1 1 1 MET CG C -62.562 48.006 18.231 1.00 . A A . 22 MET CG 1 1 2 3014 1 1 1 MET H1 H -63.794 45.686 20.215 1.00 . A A . 22 MET H1 1 1 2 3015 1 1 1 MET H2 H -63.048 45.349 18.736 1.00 . A A . 22 MET H2 1 1 2 3016 1 1 1 MET H3 H -64.520 44.622 19.130 1.00 . A A . 22 MET H3 1 1 2 3017 1 1 1 MET HA H -65.672 46.673 19.048 1.00 . A A . 22 MET HA 1 1 2 3018 1 1 1 MET HB2 H -64.543 48.749 18.413 1.00 . A A . 22 MET HB2 1 1 2 3019 1 1 1 MET HB3 H -63.873 48.103 19.901 1.00 . A A . 22 MET HB3 1 1 2 3020 1 1 1 MET HE1 H -62.310 51.681 17.554 1.00 . A A . 22 MET HE1 1 1 2 3021 1 1 1 MET HE2 H -63.729 50.658 17.778 1.00 . A A . 22 MET HE2 1 1 2 3022 1 1 1 MET HE3 H -62.618 50.345 16.446 1.00 . A A . 22 MET HE3 1 1 2 3023 1 1 1 MET HG2 H -61.963 47.219 18.663 1.00 . A A . 22 MET HG2 1 1 2 3024 1 1 1 MET HG3 H -62.641 47.849 17.165 1.00 . A A . 22 MET HG3 1 1 2 3025 1 1 1 MET N N -63.962 45.496 19.207 1.00 . A A . 22 MET N 1 1 2 3026 1 1 1 MET O O -64.009 45.821 16.432 1.00 . A A . 22 MET O 1 1 2 3027 1 1 1 MET SD S -61.738 49.583 18.524 1.00 . A A . 22 MET SD 1 1 2 3028 1 1 2 GLY C C -66.346 45.305 14.680 1.00 . A A . 23 GLY C 1 1 2 3029 1 1 2 GLY CA C -66.278 46.746 15.145 1.00 . A A . 23 GLY CA 1 1 2 3030 1 1 2 GLY H H -66.661 47.308 17.146 1.00 . A A . 23 GLY H 1 1 2 3031 1 1 2 GLY HA2 H -67.223 47.223 14.932 1.00 . A A . 23 GLY HA2 1 1 2 3032 1 1 2 GLY HA3 H -65.501 47.255 14.592 1.00 . A A . 23 GLY HA3 1 1 2 3033 1 1 2 GLY N N -66.000 46.874 16.564 1.00 . A A . 23 GLY N 1 1 2 3034 1 1 2 GLY O O -67.003 44.469 15.309 1.00 . A A . 23 GLY O 1 1 2 3035 1 1 3 GLN C C -64.231 43.201 12.778 1.00 . A A . 24 GLN C 1 1 2 3036 1 1 3 GLN CA C -65.657 43.674 13.014 1.00 . A A . 24 GLN CA 1 1 2 3037 1 1 3 GLN CB C -66.417 43.673 11.688 1.00 . A A . 24 GLN CB 1 1 2 3038 1 1 3 GLN CD C -68.577 44.104 10.474 1.00 . A A . 24 GLN CD 1 1 2 3039 1 1 3 GLN CG C -67.908 43.927 11.820 1.00 . A A . 24 GLN CG 1 1 2 3040 1 1 3 GLN H H -65.127 45.707 13.153 1.00 . A A . 24 GLN H 1 1 2 3041 1 1 3 GLN HA H -66.148 43.003 13.702 1.00 . A A . 24 GLN HA 1 1 2 3042 1 1 3 GLN HB2 H -66.002 44.441 11.051 1.00 . A A . 24 GLN HB2 1 1 2 3043 1 1 3 GLN HB3 H -66.278 42.714 11.210 1.00 . A A . 24 GLN HB3 1 1 2 3044 1 1 3 GLN HE21 H -70.266 43.340 11.174 1.00 . A A . 24 GLN HE21 1 1 2 3045 1 1 3 GLN HE22 H -70.287 43.829 9.517 1.00 . A A . 24 GLN HE22 1 1 2 3046 1 1 3 GLN HG2 H -68.363 43.088 12.325 1.00 . A A . 24 GLN HG2 1 1 2 3047 1 1 3 GLN HG3 H -68.058 44.824 12.402 1.00 . A A . 24 GLN HG3 1 1 2 3048 1 1 3 GLN N N -65.659 45.010 13.590 1.00 . A A . 24 GLN N 1 1 2 3049 1 1 3 GLN NE2 N -69.832 43.720 10.378 1.00 . A A . 24 GLN NE2 1 1 2 3050 1 1 3 GLN O O -63.332 44.015 12.547 1.00 . A A . 24 GLN O 1 1 2 3051 1 1 3 GLN OE1 O -67.959 44.579 9.520 1.00 . A A . 24 GLN OE1 1 1 2 3052 1 1 4 GLY C C -61.693 41.696 13.653 1.00 . A A . 25 GLY C 1 1 2 3053 1 1 4 GLY CA C -62.717 41.322 12.605 1.00 . A A . 25 GLY CA 1 1 2 3054 1 1 4 GLY H H -64.770 41.306 13.111 1.00 . A A . 25 GLY H 1 1 2 3055 1 1 4 GLY HA2 H -62.808 40.246 12.577 1.00 . A A . 25 GLY HA2 1 1 2 3056 1 1 4 GLY HA3 H -62.372 41.667 11.642 1.00 . A A . 25 GLY HA3 1 1 2 3057 1 1 4 GLY N N -64.025 41.894 12.865 1.00 . A A . 25 GLY N 1 1 2 3058 1 1 4 GLY O O -62.044 42.045 14.781 1.00 . A A . 25 GLY O 1 1 2 3059 1 1 5 THR C C -58.305 42.791 13.427 1.00 . A A . 26 THR C 1 1 2 3060 1 1 5 THR CA C -59.351 41.971 14.186 1.00 . A A . 26 THR CA 1 1 2 3061 1 1 5 THR CB C -58.695 40.722 14.808 1.00 . A A . 26 THR CB 1 1 2 3062 1 1 5 THR CG2 C -57.603 41.113 15.798 1.00 . A A . 26 THR CG2 1 1 2 3063 1 1 5 THR H H -60.206 41.266 12.399 1.00 . A A . 26 THR H 1 1 2 3064 1 1 5 THR HA H -59.767 42.576 14.979 1.00 . A A . 26 THR HA 1 1 2 3065 1 1 5 THR HB H -58.260 40.123 14.021 1.00 . A A . 26 THR HB 1 1 2 3066 1 1 5 THR HG1 H -60.534 40.435 15.446 1.00 . A A . 26 THR HG1 1 1 2 3067 1 1 5 THR HG21 H -58.034 41.702 16.594 1.00 . A A . 26 THR HG21 1 1 2 3068 1 1 5 THR HG22 H -56.847 41.692 15.290 1.00 . A A . 26 THR HG22 1 1 2 3069 1 1 5 THR HG23 H -57.156 40.221 16.213 1.00 . A A . 26 THR HG23 1 1 2 3070 1 1 5 THR N N -60.429 41.597 13.296 1.00 . A A . 26 THR N 1 1 2 3071 1 1 5 THR O O -57.854 42.390 12.353 1.00 . A A . 26 THR O 1 1 2 3072 1 1 5 THR OG1 O -59.698 39.955 15.492 1.00 . A A . 26 THR OG1 1 1 2 3073 1 1 6 ALA C C -55.633 44.738 14.088 1.00 . A A . 27 ALA C 1 1 2 3074 1 1 6 ALA CA C -56.956 44.802 13.341 1.00 . A A . 27 ALA CA 1 1 2 3075 1 1 6 ALA CB C -57.477 46.222 13.308 1.00 . A A . 27 ALA CB 1 1 2 3076 1 1 6 ALA H H -58.333 44.210 14.826 1.00 . A A . 27 ALA H 1 1 2 3077 1 1 6 ALA HA H -56.809 44.467 12.325 1.00 . A A . 27 ALA HA 1 1 2 3078 1 1 6 ALA HB1 H -56.726 46.874 12.885 1.00 . A A . 27 ALA HB1 1 1 2 3079 1 1 6 ALA HB2 H -57.705 46.544 14.313 1.00 . A A . 27 ALA HB2 1 1 2 3080 1 1 6 ALA HB3 H -58.372 46.266 12.705 1.00 . A A . 27 ALA HB3 1 1 2 3081 1 1 6 ALA N N -57.938 43.936 13.973 1.00 . A A . 27 ALA N 1 1 2 3082 1 1 6 ALA O O -55.499 45.305 15.166 1.00 . A A . 27 ALA O 1 1 2 3083 1 1 7 TYR C C -52.651 45.192 14.424 1.00 . A A . 28 TYR C 1 1 2 3084 1 1 7 TYR CA C -53.358 43.863 14.142 1.00 . A A . 28 TYR CA 1 1 2 3085 1 1 7 TYR CB C -52.470 42.951 13.280 1.00 . A A . 28 TYR CB 1 1 2 3086 1 1 7 TYR CD1 C -50.897 41.801 14.894 1.00 . A A . 28 TYR CD1 1 1 2 3087 1 1 7 TYR CD2 C -49.971 43.369 13.356 1.00 . A A . 28 TYR CD2 1 1 2 3088 1 1 7 TYR CE1 C -49.639 41.570 15.420 1.00 . A A . 28 TYR CE1 1 1 2 3089 1 1 7 TYR CE2 C -48.711 43.142 13.878 1.00 . A A . 28 TYR CE2 1 1 2 3090 1 1 7 TYR CG C -51.087 42.703 13.855 1.00 . A A . 28 TYR CG 1 1 2 3091 1 1 7 TYR CZ C -48.553 42.242 14.909 1.00 . A A . 28 TYR CZ 1 1 2 3092 1 1 7 TYR H H -54.817 43.674 12.614 1.00 . A A . 28 TYR H 1 1 2 3093 1 1 7 TYR HA H -53.540 43.371 15.087 1.00 . A A . 28 TYR HA 1 1 2 3094 1 1 7 TYR HB2 H -52.954 41.993 13.168 1.00 . A A . 28 TYR HB2 1 1 2 3095 1 1 7 TYR HB3 H -52.350 43.399 12.305 1.00 . A A . 28 TYR HB3 1 1 2 3096 1 1 7 TYR HD1 H -51.752 41.272 15.296 1.00 . A A . 28 TYR HD1 1 1 2 3097 1 1 7 TYR HD2 H -50.098 44.074 12.548 1.00 . A A . 28 TYR HD2 1 1 2 3098 1 1 7 TYR HE1 H -49.511 40.865 16.229 1.00 . A A . 28 TYR HE1 1 1 2 3099 1 1 7 TYR HE2 H -47.857 43.668 13.479 1.00 . A A . 28 TYR HE2 1 1 2 3100 1 1 7 TYR HH H -47.221 41.078 15.647 1.00 . A A . 28 TYR HH 1 1 2 3101 1 1 7 TYR N N -54.660 44.058 13.505 1.00 . A A . 28 TYR N 1 1 2 3102 1 1 7 TYR O O -52.174 45.419 15.538 1.00 . A A . 28 TYR O 1 1 2 3103 1 1 7 TYR OH O -47.300 42.007 15.433 1.00 . A A . 28 TYR OH 1 1 2 3104 1 1 8 ALA C C -52.601 48.193 14.651 1.00 . A A . 29 ALA C 1 1 2 3105 1 1 8 ALA CA C -51.925 47.357 13.576 1.00 . A A . 29 ALA CA 1 1 2 3106 1 1 8 ALA CB C -51.912 48.107 12.251 1.00 . A A . 29 ALA CB 1 1 2 3107 1 1 8 ALA H H -53.013 45.838 12.563 1.00 . A A . 29 ALA H 1 1 2 3108 1 1 8 ALA HA H -50.896 47.191 13.875 1.00 . A A . 29 ALA HA 1 1 2 3109 1 1 8 ALA HB1 H -52.926 48.328 11.954 1.00 . A A . 29 ALA HB1 1 1 2 3110 1 1 8 ALA HB2 H -51.441 47.497 11.495 1.00 . A A . 29 ALA HB2 1 1 2 3111 1 1 8 ALA HB3 H -51.362 49.029 12.364 1.00 . A A . 29 ALA HB3 1 1 2 3112 1 1 8 ALA N N -52.592 46.065 13.422 1.00 . A A . 29 ALA N 1 1 2 3113 1 1 8 ALA O O -51.932 48.795 15.479 1.00 . A A . 29 ALA O 1 1 2 3114 1 1 9 GLU C C -54.518 48.392 17.034 1.00 . A A . 30 GLU C 1 1 2 3115 1 1 9 GLU CA C -54.692 48.962 15.623 1.00 . A A . 30 GLU CA 1 1 2 3116 1 1 9 GLU CB C -56.175 49.017 15.239 1.00 . A A . 30 GLU CB 1 1 2 3117 1 1 9 GLU CD C -56.299 49.230 12.686 1.00 . A A . 30 GLU CD 1 1 2 3118 1 1 9 GLU CG C -56.487 49.914 14.033 1.00 . A A . 30 GLU CG 1 1 2 3119 1 1 9 GLU H H -54.409 47.744 13.926 1.00 . A A . 30 GLU H 1 1 2 3120 1 1 9 GLU HA H -54.306 49.968 15.619 1.00 . A A . 30 GLU HA 1 1 2 3121 1 1 9 GLU HB2 H -56.507 48.017 15.006 1.00 . A A . 30 GLU HB2 1 1 2 3122 1 1 9 GLU HB3 H -56.738 49.383 16.085 1.00 . A A . 30 GLU HB3 1 1 2 3123 1 1 9 GLU HG2 H -57.514 50.232 14.104 1.00 . A A . 30 GLU HG2 1 1 2 3124 1 1 9 GLU HG3 H -55.844 50.780 14.074 1.00 . A A . 30 GLU HG3 1 1 2 3125 1 1 9 GLU N N -53.927 48.217 14.638 1.00 . A A . 30 GLU N 1 1 2 3126 1 1 9 GLU O O -54.356 49.145 17.999 1.00 . A A . 30 GLU O 1 1 2 3127 1 1 9 GLU OE1 O -55.192 48.742 12.401 1.00 . A A . 30 GLU OE1 1 1 2 3128 1 1 9 GLU OE2 O -57.264 49.195 11.893 1.00 . A A . 30 GLU OE2 1 1 2 3129 1 1 10 VAL C C -52.951 46.709 18.975 1.00 . A A . 31 VAL C 1 1 2 3130 1 1 10 VAL CA C -54.348 46.416 18.446 1.00 . A A . 31 VAL CA 1 1 2 3131 1 1 10 VAL CB C -54.563 44.876 18.368 1.00 . A A . 31 VAL CB 1 1 2 3132 1 1 10 VAL CG1 C -54.169 44.205 19.677 1.00 . A A . 31 VAL CG1 1 1 2 3133 1 1 10 VAL CG2 C -56.008 44.551 18.028 1.00 . A A . 31 VAL CG2 1 1 2 3134 1 1 10 VAL H H -54.697 46.509 16.352 1.00 . A A . 31 VAL H 1 1 2 3135 1 1 10 VAL HA H -55.073 46.831 19.133 1.00 . A A . 31 VAL HA 1 1 2 3136 1 1 10 VAL HB H -53.931 44.484 17.585 1.00 . A A . 31 VAL HB 1 1 2 3137 1 1 10 VAL HG11 H -54.324 43.138 19.596 1.00 . A A . 31 VAL HG11 1 1 2 3138 1 1 10 VAL HG12 H -54.776 44.596 20.481 1.00 . A A . 31 VAL HG12 1 1 2 3139 1 1 10 VAL HG13 H -53.127 44.401 19.883 1.00 . A A . 31 VAL HG13 1 1 2 3140 1 1 10 VAL HG21 H -56.256 44.989 17.071 1.00 . A A . 31 VAL HG21 1 1 2 3141 1 1 10 VAL HG22 H -56.660 44.951 18.789 1.00 . A A . 31 VAL HG22 1 1 2 3142 1 1 10 VAL HG23 H -56.131 43.480 17.972 1.00 . A A . 31 VAL HG23 1 1 2 3143 1 1 10 VAL N N -54.541 47.062 17.152 1.00 . A A . 31 VAL N 1 1 2 3144 1 1 10 VAL O O -52.779 47.104 20.132 1.00 . A A . 31 VAL O 1 1 2 3145 1 1 11 MET C C -50.368 48.267 18.795 1.00 . A A . 32 MET C 1 1 2 3146 1 1 11 MET CA C -50.574 46.797 18.464 1.00 . A A . 32 MET CA 1 1 2 3147 1 1 11 MET CB C -49.630 46.394 17.331 1.00 . A A . 32 MET CB 1 1 2 3148 1 1 11 MET CE C -47.543 43.952 18.173 1.00 . A A . 32 MET CE 1 1 2 3149 1 1 11 MET CG C -48.165 46.578 17.676 1.00 . A A . 32 MET CG 1 1 2 3150 1 1 11 MET H H -52.169 46.229 17.197 1.00 . A A . 32 MET H 1 1 2 3151 1 1 11 MET HA H -50.342 46.208 19.338 1.00 . A A . 32 MET HA 1 1 2 3152 1 1 11 MET HB2 H -49.789 45.358 17.083 1.00 . A A . 32 MET HB2 1 1 2 3153 1 1 11 MET HB3 H -49.850 46.999 16.465 1.00 . A A . 32 MET HB3 1 1 2 3154 1 1 11 MET HE1 H -47.177 43.198 18.853 1.00 . A A . 32 MET HE1 1 1 2 3155 1 1 11 MET HE2 H -46.879 44.034 17.324 1.00 . A A . 32 MET HE2 1 1 2 3156 1 1 11 MET HE3 H -48.533 43.687 17.835 1.00 . A A . 32 MET HE3 1 1 2 3157 1 1 11 MET HG2 H -47.570 46.369 16.799 1.00 . A A . 32 MET HG2 1 1 2 3158 1 1 11 MET HG3 H -48.017 47.606 17.969 1.00 . A A . 32 MET HG3 1 1 2 3159 1 1 11 MET N N -51.959 46.540 18.107 1.00 . A A . 32 MET N 1 1 2 3160 1 1 11 MET O O -49.683 48.601 19.754 1.00 . A A . 32 MET O 1 1 2 3161 1 1 11 MET SD S -47.608 45.520 19.011 1.00 . A A . 32 MET SD 1 1 2 3162 1 1 12 ASN C C -51.260 51.003 19.565 1.00 . A A . 33 ASN C 1 1 2 3163 1 1 12 ASN CA C -50.836 50.580 18.169 1.00 . A A . 33 ASN CA 1 1 2 3164 1 1 12 ASN CB C -51.691 51.325 17.133 1.00 . A A . 33 ASN CB 1 1 2 3165 1 1 12 ASN CG C -51.557 52.836 17.230 1.00 . A A . 33 ASN CG 1 1 2 3166 1 1 12 ASN H H -51.563 48.801 17.280 1.00 . A A . 33 ASN H 1 1 2 3167 1 1 12 ASN HA H -49.798 50.837 18.004 1.00 . A A . 33 ASN HA 1 1 2 3168 1 1 12 ASN HB2 H -51.387 51.022 16.141 1.00 . A A . 33 ASN HB2 1 1 2 3169 1 1 12 ASN HB3 H -52.728 51.064 17.280 1.00 . A A . 33 ASN HB3 1 1 2 3170 1 1 12 ASN HD21 H -50.148 52.830 15.838 1.00 . A A . 33 ASN HD21 1 1 2 3171 1 1 12 ASN HD22 H -50.566 54.380 16.474 1.00 . A A . 33 ASN HD22 1 1 2 3172 1 1 12 ASN N N -50.987 49.138 18.003 1.00 . A A . 33 ASN N 1 1 2 3173 1 1 12 ASN ND2 N -50.666 53.403 16.436 1.00 . A A . 33 ASN ND2 1 1 2 3174 1 1 12 ASN O O -50.546 51.737 20.239 1.00 . A A . 33 ASN O 1 1 2 3175 1 1 12 ASN OD1 O -52.261 53.485 17.996 1.00 . A A . 33 ASN OD1 1 1 2 3176 1 1 13 ARG C C -52.056 50.280 22.439 1.00 . A A . 34 ARG C 1 1 2 3177 1 1 13 ARG CA C -52.926 50.858 21.325 1.00 . A A . 34 ARG CA 1 1 2 3178 1 1 13 ARG CB C -54.374 50.403 21.487 1.00 . A A . 34 ARG CB 1 1 2 3179 1 1 13 ARG CD C -56.782 50.720 20.870 1.00 . A A . 34 ARG CD 1 1 2 3180 1 1 13 ARG CG C -55.362 51.193 20.642 1.00 . A A . 34 ARG CG 1 1 2 3181 1 1 13 ARG CZ C -59.072 51.325 20.175 1.00 . A A . 34 ARG CZ 1 1 2 3182 1 1 13 ARG H H -52.934 49.914 19.427 1.00 . A A . 34 ARG H 1 1 2 3183 1 1 13 ARG HA H -52.897 51.934 21.405 1.00 . A A . 34 ARG HA 1 1 2 3184 1 1 13 ARG HB2 H -54.446 49.363 21.207 1.00 . A A . 34 ARG HB2 1 1 2 3185 1 1 13 ARG HB3 H -54.658 50.508 22.523 1.00 . A A . 34 ARG HB3 1 1 2 3186 1 1 13 ARG HD2 H -56.855 49.682 20.582 1.00 . A A . 34 ARG HD2 1 1 2 3187 1 1 13 ARG HD3 H -57.014 50.817 21.920 1.00 . A A . 34 ARG HD3 1 1 2 3188 1 1 13 ARG HE H -57.393 52.181 19.489 1.00 . A A . 34 ARG HE 1 1 2 3189 1 1 13 ARG HG2 H -55.295 52.237 20.905 1.00 . A A . 34 ARG HG2 1 1 2 3190 1 1 13 ARG HG3 H -55.111 51.065 19.598 1.00 . A A . 34 ARG HG3 1 1 2 3191 1 1 13 ARG HH11 H -58.979 49.844 21.562 1.00 . A A . 34 ARG HH11 1 1 2 3192 1 1 13 ARG HH12 H -60.571 50.275 21.053 1.00 . A A . 34 ARG HH12 1 1 2 3193 1 1 13 ARG HH21 H -59.512 52.764 18.814 1.00 . A A . 34 ARG HH21 1 1 2 3194 1 1 13 ARG HH22 H -60.876 51.942 19.486 1.00 . A A . 34 ARG HH22 1 1 2 3195 1 1 13 ARG N N -52.417 50.518 20.005 1.00 . A A . 34 ARG N 1 1 2 3196 1 1 13 ARG NE N -57.754 51.495 20.098 1.00 . A A . 34 ARG NE 1 1 2 3197 1 1 13 ARG NH1 N -59.580 50.411 20.994 1.00 . A A . 34 ARG NH1 1 1 2 3198 1 1 13 ARG NH2 N -59.884 52.069 19.437 1.00 . A A . 34 ARG NH2 1 1 2 3199 1 1 13 ARG O O -51.794 50.952 23.442 1.00 . A A . 34 ARG O 1 1 2 3200 1 1 14 LYS C C -49.417 49.094 23.391 1.00 . A A . 35 LYS C 1 1 2 3201 1 1 14 LYS CA C -50.765 48.389 23.271 1.00 . A A . 35 LYS CA 1 1 2 3202 1 1 14 LYS CB C -50.560 46.908 22.934 1.00 . A A . 35 LYS CB 1 1 2 3203 1 1 14 LYS CD C -52.411 45.987 24.388 1.00 . A A . 35 LYS CD 1 1 2 3204 1 1 14 LYS CE C -53.652 45.103 24.427 1.00 . A A . 35 LYS CE 1 1 2 3205 1 1 14 LYS CG C -51.833 46.069 22.979 1.00 . A A . 35 LYS CG 1 1 2 3206 1 1 14 LYS H H -51.835 48.552 21.441 1.00 . A A . 35 LYS H 1 1 2 3207 1 1 14 LYS HA H -51.275 48.468 24.217 1.00 . A A . 35 LYS HA 1 1 2 3208 1 1 14 LYS HB2 H -50.146 46.835 21.939 1.00 . A A . 35 LYS HB2 1 1 2 3209 1 1 14 LYS HB3 H -49.855 46.488 23.637 1.00 . A A . 35 LYS HB3 1 1 2 3210 1 1 14 LYS HD2 H -51.665 45.572 25.050 1.00 . A A . 35 LYS HD2 1 1 2 3211 1 1 14 LYS HD3 H -52.676 46.980 24.718 1.00 . A A . 35 LYS HD3 1 1 2 3212 1 1 14 LYS HE2 H -54.391 45.512 23.755 1.00 . A A . 35 LYS HE2 1 1 2 3213 1 1 14 LYS HE3 H -53.381 44.110 24.096 1.00 . A A . 35 LYS HE3 1 1 2 3214 1 1 14 LYS HG2 H -52.567 46.521 22.327 1.00 . A A . 35 LYS HG2 1 1 2 3215 1 1 14 LYS HG3 H -51.607 45.072 22.630 1.00 . A A . 35 LYS HG3 1 1 2 3216 1 1 14 LYS HZ1 H -55.129 44.486 25.775 1.00 . A A . 35 LYS HZ1 1 1 2 3217 1 1 14 LYS HZ2 H -54.423 45.967 26.170 1.00 . A A . 35 LYS HZ2 1 1 2 3218 1 1 14 LYS HZ3 H -53.575 44.529 26.441 1.00 . A A . 35 LYS HZ3 1 1 2 3219 1 1 14 LYS N N -51.603 49.038 22.263 1.00 . A A . 35 LYS N 1 1 2 3220 1 1 14 LYS NZ N -54.237 45.017 25.791 1.00 . A A . 35 LYS NZ 1 1 2 3221 1 1 14 LYS O O -48.928 49.336 24.495 1.00 . A A . 35 LYS O 1 1 2 3222 1 1 15 VAL C C -47.743 51.575 22.791 1.00 . A A . 36 VAL C 1 1 2 3223 1 1 15 VAL CA C -47.573 50.164 22.219 1.00 . A A . 36 VAL CA 1 1 2 3224 1 1 15 VAL CB C -46.977 50.216 20.792 1.00 . A A . 36 VAL CB 1 1 2 3225 1 1 15 VAL CG1 C -45.771 51.145 20.734 1.00 . A A . 36 VAL CG1 1 1 2 3226 1 1 15 VAL CG2 C -46.582 48.818 20.341 1.00 . A A . 36 VAL CG2 1 1 2 3227 1 1 15 VAL H H -49.252 49.167 21.399 1.00 . A A . 36 VAL H 1 1 2 3228 1 1 15 VAL HA H -46.882 49.627 22.855 1.00 . A A . 36 VAL HA 1 1 2 3229 1 1 15 VAL HB H -47.734 50.585 20.119 1.00 . A A . 36 VAL HB 1 1 2 3230 1 1 15 VAL HG11 H -45.373 51.156 19.731 1.00 . A A . 36 VAL HG11 1 1 2 3231 1 1 15 VAL HG12 H -45.013 50.793 21.419 1.00 . A A . 36 VAL HG12 1 1 2 3232 1 1 15 VAL HG13 H -46.072 52.144 21.013 1.00 . A A . 36 VAL HG13 1 1 2 3233 1 1 15 VAL HG21 H -47.458 48.186 20.313 1.00 . A A . 36 VAL HG21 1 1 2 3234 1 1 15 VAL HG22 H -45.864 48.405 21.033 1.00 . A A . 36 VAL HG22 1 1 2 3235 1 1 15 VAL HG23 H -46.144 48.868 19.356 1.00 . A A . 36 VAL HG23 1 1 2 3236 1 1 15 VAL N N -48.833 49.433 22.252 1.00 . A A . 36 VAL N 1 1 2 3237 1 1 15 VAL O O -46.892 52.061 23.530 1.00 . A A . 36 VAL O 1 1 2 3238 1 1 16 ALA C C -49.227 53.546 24.491 1.00 . A A . 37 ALA C 1 1 2 3239 1 1 16 ALA CA C -49.146 53.560 22.965 1.00 . A A . 37 ALA CA 1 1 2 3240 1 1 16 ALA CB C -50.440 54.092 22.367 1.00 . A A . 37 ALA CB 1 1 2 3241 1 1 16 ALA H H -49.498 51.787 21.849 1.00 . A A . 37 ALA H 1 1 2 3242 1 1 16 ALA HA H -48.335 54.208 22.664 1.00 . A A . 37 ALA HA 1 1 2 3243 1 1 16 ALA HB1 H -51.257 53.441 22.637 1.00 . A A . 37 ALA HB1 1 1 2 3244 1 1 16 ALA HB2 H -50.352 54.130 21.291 1.00 . A A . 37 ALA HB2 1 1 2 3245 1 1 16 ALA HB3 H -50.631 55.085 22.747 1.00 . A A . 37 ALA HB3 1 1 2 3246 1 1 16 ALA N N -48.859 52.219 22.458 1.00 . A A . 37 ALA N 1 1 2 3247 1 1 16 ALA O O -48.777 54.481 25.162 1.00 . A A . 37 ALA O 1 1 2 3248 1 1 17 ALA C C -48.505 52.093 27.024 1.00 . A A . 38 ALA C 1 1 2 3249 1 1 17 ALA CA C -49.894 52.311 26.472 1.00 . A A . 38 ALA CA 1 1 2 3250 1 1 17 ALA CB C -50.787 51.138 26.826 1.00 . A A . 38 ALA CB 1 1 2 3251 1 1 17 ALA H H -50.248 51.829 24.446 1.00 . A A . 38 ALA H 1 1 2 3252 1 1 17 ALA HA H -50.304 53.203 26.919 1.00 . A A . 38 ALA HA 1 1 2 3253 1 1 17 ALA HB1 H -50.827 51.038 27.900 1.00 . A A . 38 ALA HB1 1 1 2 3254 1 1 17 ALA HB2 H -50.379 50.237 26.396 1.00 . A A . 38 ALA HB2 1 1 2 3255 1 1 17 ALA HB3 H -51.781 51.309 26.441 1.00 . A A . 38 ALA HB3 1 1 2 3256 1 1 17 ALA N N -49.834 52.498 25.033 1.00 . A A . 38 ALA N 1 1 2 3257 1 1 17 ALA O O -48.150 52.626 28.072 1.00 . A A . 38 ALA O 1 1 2 3258 1 1 18 LEU C C -45.485 52.172 26.920 1.00 . A A . 39 LEU C 1 1 2 3259 1 1 18 LEU CA C -46.362 50.951 26.632 1.00 . A A . 39 LEU CA 1 1 2 3260 1 1 18 LEU CB C -45.754 50.122 25.499 1.00 . A A . 39 LEU CB 1 1 2 3261 1 1 18 LEU CD1 C -44.621 48.371 26.860 1.00 . A A . 39 LEU CD1 1 1 2 3262 1 1 18 LEU CD2 C -43.849 48.842 24.528 1.00 . A A . 39 LEU CD2 1 1 2 3263 1 1 18 LEU CG C -44.430 49.440 25.797 1.00 . A A . 39 LEU CG 1 1 2 3264 1 1 18 LEU H H -48.067 51.038 25.401 1.00 . A A . 39 LEU H 1 1 2 3265 1 1 18 LEU HA H -46.416 50.337 27.519 1.00 . A A . 39 LEU HA 1 1 2 3266 1 1 18 LEU HB2 H -46.467 49.360 25.224 1.00 . A A . 39 LEU HB2 1 1 2 3267 1 1 18 LEU HB3 H -45.612 50.774 24.649 1.00 . A A . 39 LEU HB3 1 1 2 3268 1 1 18 LEU HD11 H -43.679 47.892 27.070 1.00 . A A . 39 LEU HD11 1 1 2 3269 1 1 18 LEU HD12 H -45.327 47.633 26.506 1.00 . A A . 39 LEU HD12 1 1 2 3270 1 1 18 LEU HD13 H -45.000 48.826 27.763 1.00 . A A . 39 LEU HD13 1 1 2 3271 1 1 18 LEU HD21 H -43.724 49.619 23.789 1.00 . A A . 39 LEU HD21 1 1 2 3272 1 1 18 LEU HD22 H -44.517 48.085 24.147 1.00 . A A . 39 LEU HD22 1 1 2 3273 1 1 18 LEU HD23 H -42.890 48.398 24.747 1.00 . A A . 39 LEU HD23 1 1 2 3274 1 1 18 LEU HG H -43.732 50.171 26.178 1.00 . A A . 39 LEU HG 1 1 2 3275 1 1 18 LEU N N -47.717 51.346 26.266 1.00 . A A . 39 LEU N 1 1 2 3276 1 1 18 LEU O O -44.605 52.124 27.781 1.00 . A A . 39 LEU O 1 1 2 3277 1 1 19 ASP C C -45.021 55.050 27.766 1.00 . A A . 40 ASP C 1 1 2 3278 1 1 19 ASP CA C -44.966 54.490 26.345 1.00 . A A . 40 ASP CA 1 1 2 3279 1 1 19 ASP CB C -45.502 55.565 25.398 1.00 . A A . 40 ASP CB 1 1 2 3280 1 1 19 ASP CG C -45.241 55.295 23.938 1.00 . A A . 40 ASP CG 1 1 2 3281 1 1 19 ASP H H -46.458 53.245 25.538 1.00 . A A . 40 ASP H 1 1 2 3282 1 1 19 ASP HA H -43.941 54.283 26.081 1.00 . A A . 40 ASP HA 1 1 2 3283 1 1 19 ASP HB2 H -46.570 55.646 25.534 1.00 . A A . 40 ASP HB2 1 1 2 3284 1 1 19 ASP HB3 H -45.050 56.505 25.660 1.00 . A A . 40 ASP HB3 1 1 2 3285 1 1 19 ASP N N -45.737 53.262 26.203 1.00 . A A . 40 ASP N 1 1 2 3286 1 1 19 ASP O O -44.010 55.526 28.289 1.00 . A A . 40 ASP O 1 1 2 3287 1 1 19 ASP OD1 O -44.062 55.218 23.550 1.00 . A A . 40 ASP OD1 1 1 2 3288 1 1 19 ASP OD2 O -46.220 55.212 23.164 1.00 . A A . 40 ASP OD2 1 1 2 3289 1 1 20 SER C C -46.766 54.628 30.804 1.00 . A A . 41 SER C 1 1 2 3290 1 1 20 SER CA C -46.349 55.616 29.705 1.00 . A A . 41 SER CA 1 1 2 3291 1 1 20 SER CB C -47.355 56.767 29.607 1.00 . A A . 41 SER CB 1 1 2 3292 1 1 20 SER H H -46.951 54.544 27.968 1.00 . A A . 41 SER H 1 1 2 3293 1 1 20 SER HA H -45.394 56.036 29.978 1.00 . A A . 41 SER HA 1 1 2 3294 1 1 20 SER HB2 H -47.555 57.150 30.596 1.00 . A A . 41 SER HB2 1 1 2 3295 1 1 20 SER HB3 H -46.943 57.553 28.993 1.00 . A A . 41 SER HB3 1 1 2 3296 1 1 20 SER HG H -48.997 57.076 28.583 1.00 . A A . 41 SER HG 1 1 2 3297 1 1 20 SER N N -46.188 54.999 28.391 1.00 . A A . 41 SER N 1 1 2 3298 1 1 20 SER O O -46.886 55.013 31.972 1.00 . A A . 41 SER O 1 1 2 3299 1 1 20 SER OG O -48.584 56.330 29.031 1.00 . A A . 41 SER OG 1 1 2 3300 1 1 21 VAL C C -46.306 51.992 32.380 1.00 . A A . 42 VAL C 1 1 2 3301 1 1 21 VAL CA C -47.429 52.385 31.406 1.00 . A A . 42 VAL CA 1 1 2 3302 1 1 21 VAL CB C -47.980 51.118 30.684 1.00 . A A . 42 VAL CB 1 1 2 3303 1 1 21 VAL CG1 C -46.892 50.411 29.911 1.00 . A A . 42 VAL CG1 1 1 2 3304 1 1 21 VAL CG2 C -48.650 50.164 31.654 1.00 . A A . 42 VAL CG2 1 1 2 3305 1 1 21 VAL H H -46.829 53.102 29.519 1.00 . A A . 42 VAL H 1 1 2 3306 1 1 21 VAL HA H -48.237 52.827 31.970 1.00 . A A . 42 VAL HA 1 1 2 3307 1 1 21 VAL HB H -48.725 51.450 29.977 1.00 . A A . 42 VAL HB 1 1 2 3308 1 1 21 VAL HG11 H -46.411 51.121 29.256 1.00 . A A . 42 VAL HG11 1 1 2 3309 1 1 21 VAL HG12 H -47.335 49.621 29.321 1.00 . A A . 42 VAL HG12 1 1 2 3310 1 1 21 VAL HG13 H -46.169 49.996 30.596 1.00 . A A . 42 VAL HG13 1 1 2 3311 1 1 21 VAL HG21 H -47.950 49.897 32.431 1.00 . A A . 42 VAL HG21 1 1 2 3312 1 1 21 VAL HG22 H -48.961 49.275 31.127 1.00 . A A . 42 VAL HG22 1 1 2 3313 1 1 21 VAL HG23 H -49.512 50.641 32.094 1.00 . A A . 42 VAL HG23 1 1 2 3314 1 1 21 VAL N N -46.980 53.377 30.444 1.00 . A A . 42 VAL N 1 1 2 3315 1 1 21 VAL O O -45.134 51.891 31.994 1.00 . A A . 42 VAL O 1 1 2 3316 1 1 22 PRO C C -45.150 49.958 34.324 1.00 . A A . 43 PRO C 1 1 2 3317 1 1 22 PRO CA C -45.735 51.326 34.691 1.00 . A A . 43 PRO CA 1 1 2 3318 1 1 22 PRO CB C -46.636 51.182 35.922 1.00 . A A . 43 PRO CB 1 1 2 3319 1 1 22 PRO CD C -47.978 52.147 34.218 1.00 . A A . 43 PRO CD 1 1 2 3320 1 1 22 PRO CG C -47.730 52.156 35.694 1.00 . A A . 43 PRO CG 1 1 2 3321 1 1 22 PRO HA H -44.940 52.028 34.893 1.00 . A A . 43 PRO HA 1 1 2 3322 1 1 22 PRO HB2 H -47.010 50.171 35.980 1.00 . A A . 43 PRO HB2 1 1 2 3323 1 1 22 PRO HB3 H -46.076 51.417 36.815 1.00 . A A . 43 PRO HB3 1 1 2 3324 1 1 22 PRO HD2 H -48.709 51.406 33.933 1.00 . A A . 43 PRO HD2 1 1 2 3325 1 1 22 PRO HD3 H -48.288 53.127 33.891 1.00 . A A . 43 PRO HD3 1 1 2 3326 1 1 22 PRO HG2 H -48.617 51.846 36.227 1.00 . A A . 43 PRO HG2 1 1 2 3327 1 1 22 PRO HG3 H -47.422 53.140 36.017 1.00 . A A . 43 PRO HG3 1 1 2 3328 1 1 22 PRO N N -46.659 51.814 33.660 1.00 . A A . 43 PRO N 1 1 2 3329 1 1 22 PRO O O -45.841 49.114 33.744 1.00 . A A . 43 PRO O 1 1 2 3330 1 1 23 PRO C C -43.862 47.223 34.978 1.00 . A A . 44 PRO C 1 1 2 3331 1 1 23 PRO CA C -43.193 48.452 34.351 1.00 . A A . 44 PRO CA 1 1 2 3332 1 1 23 PRO CB C -41.782 48.651 34.922 1.00 . A A . 44 PRO CB 1 1 2 3333 1 1 23 PRO CD C -43.003 50.636 35.416 1.00 . A A . 44 PRO CD 1 1 2 3334 1 1 23 PRO CG C -41.930 49.731 35.935 1.00 . A A . 44 PRO CG 1 1 2 3335 1 1 23 PRO HA H -43.132 48.311 33.282 1.00 . A A . 44 PRO HA 1 1 2 3336 1 1 23 PRO HB2 H -41.439 47.730 35.371 1.00 . A A . 44 PRO HB2 1 1 2 3337 1 1 23 PRO HB3 H -41.109 48.945 34.130 1.00 . A A . 44 PRO HB3 1 1 2 3338 1 1 23 PRO HD2 H -43.531 51.106 36.233 1.00 . A A . 44 PRO HD2 1 1 2 3339 1 1 23 PRO HD3 H -42.584 51.378 34.753 1.00 . A A . 44 PRO HD3 1 1 2 3340 1 1 23 PRO HG2 H -42.226 49.305 36.880 1.00 . A A . 44 PRO HG2 1 1 2 3341 1 1 23 PRO HG3 H -41.000 50.271 36.038 1.00 . A A . 44 PRO HG3 1 1 2 3342 1 1 23 PRO N N -43.879 49.710 34.679 1.00 . A A . 44 PRO N 1 1 2 3343 1 1 23 PRO O O -43.696 46.108 34.492 1.00 . A A . 44 PRO O 1 1 2 3344 1 1 24 THR C C -46.409 45.747 35.783 1.00 . A A . 45 THR C 1 1 2 3345 1 1 24 THR CA C -45.322 46.332 36.699 1.00 . A A . 45 THR CA 1 1 2 3346 1 1 24 THR CB C -45.945 46.763 38.059 1.00 . A A . 45 THR CB 1 1 2 3347 1 1 24 THR CG2 C -46.966 47.877 37.873 1.00 . A A . 45 THR CG2 1 1 2 3348 1 1 24 THR H H -44.709 48.337 36.404 1.00 . A A . 45 THR H 1 1 2 3349 1 1 24 THR HA H -44.591 45.558 36.890 1.00 . A A . 45 THR HA 1 1 2 3350 1 1 24 THR HB H -45.150 47.121 38.699 1.00 . A A . 45 THR HB 1 1 2 3351 1 1 24 THR HG1 H -47.505 45.599 38.429 1.00 . A A . 45 THR HG1 1 1 2 3352 1 1 24 THR HG21 H -47.750 47.540 37.210 1.00 . A A . 45 THR HG21 1 1 2 3353 1 1 24 THR HG22 H -46.481 48.742 37.447 1.00 . A A . 45 THR HG22 1 1 2 3354 1 1 24 THR HG23 H -47.393 48.138 38.830 1.00 . A A . 45 THR HG23 1 1 2 3355 1 1 24 THR N N -44.622 47.430 36.046 1.00 . A A . 45 THR N 1 1 2 3356 1 1 24 THR O O -46.749 44.563 35.882 1.00 . A A . 45 THR O 1 1 2 3357 1 1 24 THR OG1 O -46.574 45.638 38.694 1.00 . A A . 45 THR OG1 1 1 2 3358 1 1 25 GLU C C -47.375 45.538 32.680 1.00 . A A . 46 GLU C 1 1 2 3359 1 1 25 GLU CA C -47.971 46.130 33.957 1.00 . A A . 46 GLU CA 1 1 2 3360 1 1 25 GLU CB C -48.938 47.271 33.625 1.00 . A A . 46 GLU CB 1 1 2 3361 1 1 25 GLU CD C -50.705 48.876 34.482 1.00 . A A . 46 GLU CD 1 1 2 3362 1 1 25 GLU CG C -49.644 47.851 34.844 1.00 . A A . 46 GLU CG 1 1 2 3363 1 1 25 GLU H H -46.594 47.495 34.802 1.00 . A A . 46 GLU H 1 1 2 3364 1 1 25 GLU HA H -48.521 45.348 34.461 1.00 . A A . 46 GLU HA 1 1 2 3365 1 1 25 GLU HB2 H -48.385 48.063 33.146 1.00 . A A . 46 GLU HB2 1 1 2 3366 1 1 25 GLU HB3 H -49.688 46.903 32.941 1.00 . A A . 46 GLU HB3 1 1 2 3367 1 1 25 GLU HG2 H -50.115 47.047 35.388 1.00 . A A . 46 GLU HG2 1 1 2 3368 1 1 25 GLU HG3 H -48.908 48.326 35.475 1.00 . A A . 46 GLU HG3 1 1 2 3369 1 1 25 GLU N N -46.926 46.571 34.868 1.00 . A A . 46 GLU N 1 1 2 3370 1 1 25 GLU O O -48.102 45.094 31.793 1.00 . A A . 46 GLU O 1 1 2 3371 1 1 25 GLU OE1 O -51.826 48.468 34.106 1.00 . A A . 46 GLU OE1 1 1 2 3372 1 1 25 GLU OE2 O -50.435 50.090 34.588 1.00 . A A . 46 GLU OE2 1 1 2 3373 1 1 26 TYR C C -45.662 43.464 31.320 1.00 . A A . 47 TYR C 1 1 2 3374 1 1 26 TYR CA C -45.347 44.943 31.454 1.00 . A A . 47 TYR CA 1 1 2 3375 1 1 26 TYR CB C -43.833 45.152 31.561 1.00 . A A . 47 TYR CB 1 1 2 3376 1 1 26 TYR CD1 C -43.962 47.587 30.852 1.00 . A A . 47 TYR CD1 1 1 2 3377 1 1 26 TYR CD2 C -42.162 46.259 30.032 1.00 . A A . 47 TYR CD2 1 1 2 3378 1 1 26 TYR CE1 C -43.476 48.677 30.147 1.00 . A A . 47 TYR CE1 1 1 2 3379 1 1 26 TYR CE2 C -41.675 47.338 29.330 1.00 . A A . 47 TYR CE2 1 1 2 3380 1 1 26 TYR CG C -43.311 46.359 30.805 1.00 . A A . 47 TYR CG 1 1 2 3381 1 1 26 TYR CZ C -42.329 48.541 29.387 1.00 . A A . 47 TYR CZ 1 1 2 3382 1 1 26 TYR H H -45.520 45.905 33.335 1.00 . A A . 47 TYR H 1 1 2 3383 1 1 26 TYR HA H -45.704 45.451 30.570 1.00 . A A . 47 TYR HA 1 1 2 3384 1 1 26 TYR HB2 H -43.568 45.279 32.599 1.00 . A A . 47 TYR HB2 1 1 2 3385 1 1 26 TYR HB3 H -43.332 44.275 31.175 1.00 . A A . 47 TYR HB3 1 1 2 3386 1 1 26 TYR HD1 H -44.858 47.685 31.448 1.00 . A A . 47 TYR HD1 1 1 2 3387 1 1 26 TYR HD2 H -41.643 45.313 29.986 1.00 . A A . 47 TYR HD2 1 1 2 3388 1 1 26 TYR HE1 H -43.995 49.624 30.190 1.00 . A A . 47 TYR HE1 1 1 2 3389 1 1 26 TYR HE2 H -40.781 47.237 28.732 1.00 . A A . 47 TYR HE2 1 1 2 3390 1 1 26 TYR HH H -41.907 50.413 29.216 1.00 . A A . 47 TYR HH 1 1 2 3391 1 1 26 TYR N N -46.046 45.523 32.600 1.00 . A A . 47 TYR N 1 1 2 3392 1 1 26 TYR O O -45.784 42.950 30.217 1.00 . A A . 47 TYR O 1 1 2 3393 1 1 26 TYR OH O -41.835 49.615 28.681 1.00 . A A . 47 TYR OH 1 1 2 3394 1 1 27 ALA C C -47.470 41.147 31.840 1.00 . A A . 48 ALA C 1 1 2 3395 1 1 27 ALA CA C -46.108 41.365 32.462 1.00 . A A . 48 ALA CA 1 1 2 3396 1 1 27 ALA CB C -46.076 40.833 33.886 1.00 . A A . 48 ALA CB 1 1 2 3397 1 1 27 ALA H H -45.743 43.268 33.300 1.00 . A A . 48 ALA H 1 1 2 3398 1 1 27 ALA HA H -45.360 40.848 31.877 1.00 . A A . 48 ALA HA 1 1 2 3399 1 1 27 ALA HB1 H -46.289 39.776 33.882 1.00 . A A . 48 ALA HB1 1 1 2 3400 1 1 27 ALA HB2 H -46.818 41.350 34.476 1.00 . A A . 48 ALA HB2 1 1 2 3401 1 1 27 ALA HB3 H -45.098 41.005 34.311 1.00 . A A . 48 ALA HB3 1 1 2 3402 1 1 27 ALA N N -45.800 42.786 32.453 1.00 . A A . 48 ALA N 1 1 2 3403 1 1 27 ALA O O -47.685 40.217 31.060 1.00 . A A . 48 ALA O 1 1 2 3404 1 1 28 THR C C -49.711 42.270 30.153 1.00 . A A . 49 THR C 1 1 2 3405 1 1 28 THR CA C -49.709 42.052 31.667 1.00 . A A . 49 THR CA 1 1 2 3406 1 1 28 THR CB C -50.501 43.165 32.361 1.00 . A A . 49 THR CB 1 1 2 3407 1 1 28 THR CG2 C -51.831 43.394 31.704 1.00 . A A . 49 THR CG2 1 1 2 3408 1 1 28 THR H H -48.125 42.731 32.831 1.00 . A A . 49 THR H 1 1 2 3409 1 1 28 THR HA H -50.179 41.108 31.892 1.00 . A A . 49 THR HA 1 1 2 3410 1 1 28 THR HB H -49.917 44.072 32.288 1.00 . A A . 49 THR HB 1 1 2 3411 1 1 28 THR HG1 H -50.513 41.910 33.885 1.00 . A A . 49 THR HG1 1 1 2 3412 1 1 28 THR HG21 H -52.404 42.481 31.720 1.00 . A A . 49 THR HG21 1 1 2 3413 1 1 28 THR HG22 H -51.652 43.705 30.684 1.00 . A A . 49 THR HG22 1 1 2 3414 1 1 28 THR HG23 H -52.353 44.173 32.234 1.00 . A A . 49 THR HG23 1 1 2 3415 1 1 28 THR N N -48.374 42.036 32.188 1.00 . A A . 49 THR N 1 1 2 3416 1 1 28 THR O O -50.381 41.545 29.409 1.00 . A A . 49 THR O 1 1 2 3417 1 1 28 THR OG1 O -50.665 42.856 33.753 1.00 . A A . 49 THR OG1 1 1 2 3418 1 1 29 LEU C C -48.170 42.441 27.544 1.00 . A A . 50 LEU C 1 1 2 3419 1 1 29 LEU CA C -48.852 43.567 28.300 1.00 . A A . 50 LEU CA 1 1 2 3420 1 1 29 LEU CB C -48.122 44.888 28.096 1.00 . A A . 50 LEU CB 1 1 2 3421 1 1 29 LEU CD1 C -48.000 47.352 28.503 1.00 . A A . 50 LEU CD1 1 1 2 3422 1 1 29 LEU CD2 C -50.194 46.306 28.007 1.00 . A A . 50 LEU CD2 1 1 2 3423 1 1 29 LEU CG C -48.840 46.114 28.665 1.00 . A A . 50 LEU CG 1 1 2 3424 1 1 29 LEU H H -48.443 43.795 30.357 1.00 . A A . 50 LEU H 1 1 2 3425 1 1 29 LEU HA H -49.859 43.665 27.922 1.00 . A A . 50 LEU HA 1 1 2 3426 1 1 29 LEU HB2 H -47.147 44.816 28.557 1.00 . A A . 50 LEU HB2 1 1 2 3427 1 1 29 LEU HB3 H -47.988 45.040 27.036 1.00 . A A . 50 LEU HB3 1 1 2 3428 1 1 29 LEU HD11 H -47.086 47.241 29.066 1.00 . A A . 50 LEU HD11 1 1 2 3429 1 1 29 LEU HD12 H -48.558 48.197 28.875 1.00 . A A . 50 LEU HD12 1 1 2 3430 1 1 29 LEU HD13 H -47.771 47.500 27.458 1.00 . A A . 50 LEU HD13 1 1 2 3431 1 1 29 LEU HD21 H -50.834 45.471 28.247 1.00 . A A . 50 LEU HD21 1 1 2 3432 1 1 29 LEU HD22 H -50.066 46.369 26.936 1.00 . A A . 50 LEU HD22 1 1 2 3433 1 1 29 LEU HD23 H -50.637 47.221 28.371 1.00 . A A . 50 LEU HD23 1 1 2 3434 1 1 29 LEU HG H -49.003 45.963 29.721 1.00 . A A . 50 LEU HG 1 1 2 3435 1 1 29 LEU N N -48.950 43.255 29.712 1.00 . A A . 50 LEU N 1 1 2 3436 1 1 29 LEU O O -48.562 42.110 26.430 1.00 . A A . 50 LEU O 1 1 2 3437 1 1 30 ALA C C -47.385 39.583 27.288 1.00 . A A . 51 ALA C 1 1 2 3438 1 1 30 ALA CA C -46.439 40.725 27.569 1.00 . A A . 51 ALA CA 1 1 2 3439 1 1 30 ALA CB C -45.319 40.257 28.485 1.00 . A A . 51 ALA CB 1 1 2 3440 1 1 30 ALA H H -46.889 42.161 29.058 1.00 . A A . 51 ALA H 1 1 2 3441 1 1 30 ALA HA H -46.005 41.065 26.641 1.00 . A A . 51 ALA HA 1 1 2 3442 1 1 30 ALA HB1 H -44.738 39.498 27.984 1.00 . A A . 51 ALA HB1 1 1 2 3443 1 1 30 ALA HB2 H -45.743 39.848 29.390 1.00 . A A . 51 ALA HB2 1 1 2 3444 1 1 30 ALA HB3 H -44.684 41.094 28.734 1.00 . A A . 51 ALA HB3 1 1 2 3445 1 1 30 ALA N N -47.163 41.837 28.170 1.00 . A A . 51 ALA N 1 1 2 3446 1 1 30 ALA O O -47.292 38.929 26.250 1.00 . A A . 51 ALA O 1 1 2 3447 1 1 31 ALA C C -50.173 38.650 26.837 1.00 . A A . 52 ALA C 1 1 2 3448 1 1 31 ALA CA C -49.303 38.321 28.041 1.00 . A A . 52 ALA CA 1 1 2 3449 1 1 31 ALA CB C -50.152 38.182 29.296 1.00 . A A . 52 ALA CB 1 1 2 3450 1 1 31 ALA H H -48.294 39.875 29.044 1.00 . A A . 52 ALA H 1 1 2 3451 1 1 31 ALA HA H -48.797 37.383 27.863 1.00 . A A . 52 ALA HA 1 1 2 3452 1 1 31 ALA HB1 H -50.671 39.110 29.484 1.00 . A A . 52 ALA HB1 1 1 2 3453 1 1 31 ALA HB2 H -49.517 37.948 30.138 1.00 . A A . 52 ALA HB2 1 1 2 3454 1 1 31 ALA HB3 H -50.872 37.388 29.158 1.00 . A A . 52 ALA HB3 1 1 2 3455 1 1 31 ALA N N -48.300 39.345 28.219 1.00 . A A . 52 ALA N 1 1 2 3456 1 1 31 ALA O O -50.468 37.781 26.025 1.00 . A A . 52 ALA O 1 1 2 3457 1 1 32 ASP C C -50.636 40.177 24.270 1.00 . A A . 53 ASP C 1 1 2 3458 1 1 32 ASP CA C -51.366 40.375 25.576 1.00 . A A . 53 ASP CA 1 1 2 3459 1 1 32 ASP CB C -51.759 41.851 25.713 1.00 . A A . 53 ASP CB 1 1 2 3460 1 1 32 ASP CG C -52.787 42.100 26.787 1.00 . A A . 53 ASP CG 1 1 2 3461 1 1 32 ASP H H -50.281 40.574 27.396 1.00 . A A . 53 ASP H 1 1 2 3462 1 1 32 ASP HA H -52.266 39.778 25.563 1.00 . A A . 53 ASP HA 1 1 2 3463 1 1 32 ASP HB2 H -50.879 42.428 25.953 1.00 . A A . 53 ASP HB2 1 1 2 3464 1 1 32 ASP HB3 H -52.158 42.196 24.770 1.00 . A A . 53 ASP HB3 1 1 2 3465 1 1 32 ASP N N -50.554 39.925 26.711 1.00 . A A . 53 ASP N 1 1 2 3466 1 1 32 ASP O O -51.209 39.679 23.307 1.00 . A A . 53 ASP O 1 1 2 3467 1 1 32 ASP OD1 O -53.492 41.152 27.172 1.00 . A A . 53 ASP OD1 1 1 2 3468 1 1 32 ASP OD2 O -52.914 43.255 27.235 1.00 . A A . 53 ASP OD2 1 1 2 3469 1 1 33 PHE C C -48.379 38.917 22.703 1.00 . A A . 54 PHE C 1 1 2 3470 1 1 33 PHE CA C -48.552 40.387 23.045 1.00 . A A . 54 PHE CA 1 1 2 3471 1 1 33 PHE CB C -47.187 41.078 23.187 1.00 . A A . 54 PHE CB 1 1 2 3472 1 1 33 PHE CD1 C -46.864 43.293 24.341 1.00 . A A . 54 PHE CD1 1 1 2 3473 1 1 33 PHE CD2 C -47.715 43.294 22.118 1.00 . A A . 54 PHE CD2 1 1 2 3474 1 1 33 PHE CE1 C -46.927 44.674 24.371 1.00 . A A . 54 PHE CE1 1 1 2 3475 1 1 33 PHE CE2 C -47.781 44.675 22.142 1.00 . A A . 54 PHE CE2 1 1 2 3476 1 1 33 PHE CG C -47.255 42.586 23.215 1.00 . A A . 54 PHE CG 1 1 2 3477 1 1 33 PHE CZ C -47.387 45.366 23.269 1.00 . A A . 54 PHE CZ 1 1 2 3478 1 1 33 PHE H H -48.952 40.918 25.059 1.00 . A A . 54 PHE H 1 1 2 3479 1 1 33 PHE HA H -49.096 40.856 22.239 1.00 . A A . 54 PHE HA 1 1 2 3480 1 1 33 PHE HB2 H -46.725 40.753 24.106 1.00 . A A . 54 PHE HB2 1 1 2 3481 1 1 33 PHE HB3 H -46.560 40.788 22.356 1.00 . A A . 54 PHE HB3 1 1 2 3482 1 1 33 PHE HD1 H -46.501 42.755 25.204 1.00 . A A . 54 PHE HD1 1 1 2 3483 1 1 33 PHE HD2 H -48.025 42.761 21.232 1.00 . A A . 54 PHE HD2 1 1 2 3484 1 1 33 PHE HE1 H -46.618 45.212 25.256 1.00 . A A . 54 PHE HE1 1 1 2 3485 1 1 33 PHE HE2 H -48.141 45.213 21.278 1.00 . A A . 54 PHE HE2 1 1 2 3486 1 1 33 PHE HZ H -47.438 46.446 23.286 1.00 . A A . 54 PHE HZ 1 1 2 3487 1 1 33 PHE N N -49.357 40.537 24.247 1.00 . A A . 54 PHE N 1 1 2 3488 1 1 33 PHE O O -48.389 38.538 21.534 1.00 . A A . 54 PHE O 1 1 2 3489 1 1 34 SER C C -49.372 36.094 22.936 1.00 . A A . 55 SER C 1 1 2 3490 1 1 34 SER CA C -48.097 36.662 23.563 1.00 . A A . 55 SER CA 1 1 2 3491 1 1 34 SER CB C -47.806 35.999 24.918 1.00 . A A . 55 SER CB 1 1 2 3492 1 1 34 SER H H -48.186 38.474 24.638 1.00 . A A . 55 SER H 1 1 2 3493 1 1 34 SER HA H -47.269 36.476 22.895 1.00 . A A . 55 SER HA 1 1 2 3494 1 1 34 SER HB2 H -46.873 36.385 25.301 1.00 . A A . 55 SER HB2 1 1 2 3495 1 1 34 SER HB3 H -48.602 36.236 25.609 1.00 . A A . 55 SER HB3 1 1 2 3496 1 1 34 SER HG H -47.099 34.368 24.079 1.00 . A A . 55 SER HG 1 1 2 3497 1 1 34 SER N N -48.221 38.096 23.730 1.00 . A A . 55 SER N 1 1 2 3498 1 1 34 SER O O -49.317 35.258 22.028 1.00 . A A . 55 SER O 1 1 2 3499 1 1 34 SER OG O -47.693 34.588 24.808 1.00 . A A . 55 SER OG 1 1 2 3500 1 1 35 ARG C C -51.943 36.577 21.448 1.00 . A A . 56 ARG C 1 1 2 3501 1 1 35 ARG CA C -51.807 36.135 22.900 1.00 . A A . 56 ARG CA 1 1 2 3502 1 1 35 ARG CB C -52.939 36.718 23.747 1.00 . A A . 56 ARG CB 1 1 2 3503 1 1 35 ARG CD C -54.056 36.817 26.001 1.00 . A A . 56 ARG CD 1 1 2 3504 1 1 35 ARG CG C -52.897 36.264 25.196 1.00 . A A . 56 ARG CG 1 1 2 3505 1 1 35 ARG CZ C -55.778 35.049 26.126 1.00 . A A . 56 ARG CZ 1 1 2 3506 1 1 35 ARG H H -50.494 37.232 24.144 1.00 . A A . 56 ARG H 1 1 2 3507 1 1 35 ARG HA H -51.844 35.056 22.946 1.00 . A A . 56 ARG HA 1 1 2 3508 1 1 35 ARG HB2 H -52.871 37.797 23.724 1.00 . A A . 56 ARG HB2 1 1 2 3509 1 1 35 ARG HB3 H -53.885 36.416 23.323 1.00 . A A . 56 ARG HB3 1 1 2 3510 1 1 35 ARG HD2 H -53.872 36.631 27.048 1.00 . A A . 56 ARG HD2 1 1 2 3511 1 1 35 ARG HD3 H -54.115 37.883 25.831 1.00 . A A . 56 ARG HD3 1 1 2 3512 1 1 35 ARG HE H -55.858 36.670 24.936 1.00 . A A . 56 ARG HE 1 1 2 3513 1 1 35 ARG HG2 H -52.939 35.186 25.225 1.00 . A A . 56 ARG HG2 1 1 2 3514 1 1 35 ARG HG3 H -51.969 36.599 25.639 1.00 . A A . 56 ARG HG3 1 1 2 3515 1 1 35 ARG HH11 H -54.214 34.786 27.401 1.00 . A A . 56 ARG HH11 1 1 2 3516 1 1 35 ARG HH12 H -55.418 33.549 27.455 1.00 . A A . 56 ARG HH12 1 1 2 3517 1 1 35 ARG HH21 H -57.465 35.010 24.996 1.00 . A A . 56 ARG HH21 1 1 2 3518 1 1 35 ARG HH22 H -57.264 33.673 26.072 1.00 . A A . 56 ARG HH22 1 1 2 3519 1 1 35 ARG N N -50.518 36.567 23.419 1.00 . A A . 56 ARG N 1 1 2 3520 1 1 35 ARG NE N -55.325 36.202 25.618 1.00 . A A . 56 ARG NE 1 1 2 3521 1 1 35 ARG NH1 N -55.082 34.411 27.067 1.00 . A A . 56 ARG NH1 1 1 2 3522 1 1 35 ARG NH2 N -56.926 34.540 25.699 1.00 . A A . 56 ARG NH2 1 1 2 3523 1 1 35 ARG O O -52.471 35.850 20.608 1.00 . A A . 56 ARG O 1 1 2 3524 1 1 36 ILE C C -50.562 37.464 18.918 1.00 . A A . 57 ILE C 1 1 2 3525 1 1 36 ILE CA C -51.448 38.326 19.819 1.00 . A A . 57 ILE CA 1 1 2 3526 1 1 36 ILE CB C -50.938 39.791 19.799 1.00 . A A . 57 ILE CB 1 1 2 3527 1 1 36 ILE CD1 C -51.399 42.108 20.761 1.00 . A A . 57 ILE CD1 1 1 2 3528 1 1 36 ILE CG1 C -51.915 40.700 20.543 1.00 . A A . 57 ILE CG1 1 1 2 3529 1 1 36 ILE CG2 C -50.754 40.277 18.369 1.00 . A A . 57 ILE CG2 1 1 2 3530 1 1 36 ILE H H -51.100 38.330 21.904 1.00 . A A . 57 ILE H 1 1 2 3531 1 1 36 ILE HA H -52.460 38.305 19.442 1.00 . A A . 57 ILE HA 1 1 2 3532 1 1 36 ILE HB H -49.978 39.827 20.291 1.00 . A A . 57 ILE HB 1 1 2 3533 1 1 36 ILE HD11 H -50.491 42.074 21.344 1.00 . A A . 57 ILE HD11 1 1 2 3534 1 1 36 ILE HD12 H -52.143 42.687 21.289 1.00 . A A . 57 ILE HD12 1 1 2 3535 1 1 36 ILE HD13 H -51.197 42.569 19.806 1.00 . A A . 57 ILE HD13 1 1 2 3536 1 1 36 ILE HG12 H -52.832 40.765 19.979 1.00 . A A . 57 ILE HG12 1 1 2 3537 1 1 36 ILE HG13 H -52.122 40.266 21.512 1.00 . A A . 57 ILE HG13 1 1 2 3538 1 1 36 ILE HG21 H -50.046 39.639 17.862 1.00 . A A . 57 ILE HG21 1 1 2 3539 1 1 36 ILE HG22 H -50.386 41.292 18.377 1.00 . A A . 57 ILE HG22 1 1 2 3540 1 1 36 ILE HG23 H -51.703 40.243 17.853 1.00 . A A . 57 ILE HG23 1 1 2 3541 1 1 36 ILE N N -51.457 37.783 21.168 1.00 . A A . 57 ILE N 1 1 2 3542 1 1 36 ILE O O -50.921 37.164 17.789 1.00 . A A . 57 ILE O 1 1 2 3543 1 1 37 ALA C C -49.107 34.877 18.364 1.00 . A A . 58 ALA C 1 1 2 3544 1 1 37 ALA CA C -48.462 36.210 18.726 1.00 . A A . 58 ALA CA 1 1 2 3545 1 1 37 ALA CB C -47.204 35.990 19.555 1.00 . A A . 58 ALA CB 1 1 2 3546 1 1 37 ALA H H -49.180 37.367 20.355 1.00 . A A . 58 ALA H 1 1 2 3547 1 1 37 ALA HA H -48.185 36.720 17.815 1.00 . A A . 58 ALA HA 1 1 2 3548 1 1 37 ALA HB1 H -46.768 36.945 19.810 1.00 . A A . 58 ALA HB1 1 1 2 3549 1 1 37 ALA HB2 H -46.494 35.411 18.983 1.00 . A A . 58 ALA HB2 1 1 2 3550 1 1 37 ALA HB3 H -47.458 35.457 20.459 1.00 . A A . 58 ALA HB3 1 1 2 3551 1 1 37 ALA N N -49.408 37.066 19.446 1.00 . A A . 58 ALA N 1 1 2 3552 1 1 37 ALA O O -48.827 34.302 17.312 1.00 . A A . 58 ALA O 1 1 2 3553 1 1 38 ALA C C -51.585 33.281 17.799 1.00 . A A . 59 ALA C 1 1 2 3554 1 1 38 ALA CA C -50.688 33.145 19.029 1.00 . A A . 59 ALA CA 1 1 2 3555 1 1 38 ALA CB C -51.516 32.786 20.251 1.00 . A A . 59 ALA CB 1 1 2 3556 1 1 38 ALA H H -50.068 34.855 20.110 1.00 . A A . 59 ALA H 1 1 2 3557 1 1 38 ALA HA H -49.972 32.355 18.855 1.00 . A A . 59 ALA HA 1 1 2 3558 1 1 38 ALA HB1 H -52.028 31.851 20.074 1.00 . A A . 59 ALA HB1 1 1 2 3559 1 1 38 ALA HB2 H -52.244 33.563 20.432 1.00 . A A . 59 ALA HB2 1 1 2 3560 1 1 38 ALA HB3 H -50.870 32.688 21.110 1.00 . A A . 59 ALA HB3 1 1 2 3561 1 1 38 ALA N N -49.947 34.378 19.259 1.00 . A A . 59 ALA N 1 1 2 3562 1 1 38 ALA O O -51.763 32.326 17.041 1.00 . A A . 59 ALA O 1 1 2 3563 1 1 39 VAL C C -52.306 34.482 15.157 1.00 . A A . 60 VAL C 1 1 2 3564 1 1 39 VAL CA C -53.025 34.771 16.482 1.00 . A A . 60 VAL CA 1 1 2 3565 1 1 39 VAL CB C -53.494 36.255 16.510 1.00 . A A . 60 VAL CB 1 1 2 3566 1 1 39 VAL CG1 C -54.350 36.590 15.299 1.00 . A A . 60 VAL CG1 1 1 2 3567 1 1 39 VAL CG2 C -54.251 36.553 17.794 1.00 . A A . 60 VAL CG2 1 1 2 3568 1 1 39 VAL H H -51.952 35.189 18.261 1.00 . A A . 60 VAL H 1 1 2 3569 1 1 39 VAL HA H -53.892 34.132 16.558 1.00 . A A . 60 VAL HA 1 1 2 3570 1 1 39 VAL HB H -52.617 36.884 16.483 1.00 . A A . 60 VAL HB 1 1 2 3571 1 1 39 VAL HG11 H -55.223 35.954 15.290 1.00 . A A . 60 VAL HG11 1 1 2 3572 1 1 39 VAL HG12 H -53.777 36.429 14.399 1.00 . A A . 60 VAL HG12 1 1 2 3573 1 1 39 VAL HG13 H -54.657 37.624 15.350 1.00 . A A . 60 VAL HG13 1 1 2 3574 1 1 39 VAL HG21 H -54.555 37.590 17.797 1.00 . A A . 60 VAL HG21 1 1 2 3575 1 1 39 VAL HG22 H -53.612 36.361 18.643 1.00 . A A . 60 VAL HG22 1 1 2 3576 1 1 39 VAL HG23 H -55.125 35.922 17.851 1.00 . A A . 60 VAL HG23 1 1 2 3577 1 1 39 VAL N N -52.146 34.476 17.615 1.00 . A A . 60 VAL N 1 1 2 3578 1 1 39 VAL O O -51.132 34.796 14.993 1.00 . A A . 60 VAL O 1 1 2 3579 1 1 40 GLU C C -51.943 34.632 12.117 1.00 . A A . 61 GLU C 1 1 2 3580 1 1 40 GLU CA C -52.467 33.451 12.942 1.00 . A A . 61 GLU CA 1 1 2 3581 1 1 40 GLU CB C -53.526 32.689 12.149 1.00 . A A . 61 GLU CB 1 1 2 3582 1 1 40 GLU CD C -52.755 30.449 12.988 1.00 . A A . 61 GLU CD 1 1 2 3583 1 1 40 GLU CG C -53.925 31.376 12.792 1.00 . A A . 61 GLU CG 1 1 2 3584 1 1 40 GLU H H -53.972 33.699 14.412 1.00 . A A . 61 GLU H 1 1 2 3585 1 1 40 GLU HA H -51.645 32.781 13.145 1.00 . A A . 61 GLU HA 1 1 2 3586 1 1 40 GLU HB2 H -54.407 33.305 12.058 1.00 . A A . 61 GLU HB2 1 1 2 3587 1 1 40 GLU HB3 H -53.140 32.478 11.162 1.00 . A A . 61 GLU HB3 1 1 2 3588 1 1 40 GLU HG2 H -54.363 31.587 13.756 1.00 . A A . 61 GLU HG2 1 1 2 3589 1 1 40 GLU HG3 H -54.656 30.889 12.163 1.00 . A A . 61 GLU HG3 1 1 2 3590 1 1 40 GLU N N -53.026 33.875 14.229 1.00 . A A . 61 GLU N 1 1 2 3591 1 1 40 GLU O O -50.902 34.532 11.463 1.00 . A A . 61 GLU O 1 1 2 3592 1 1 40 GLU OE1 O -52.136 30.046 11.988 1.00 . A A . 61 GLU OE1 1 1 2 3593 1 1 40 GLU OE2 O -52.433 30.132 14.151 1.00 . A A . 61 GLU OE2 1 1 2 3594 1 1 41 GLY C C -51.256 37.796 12.082 1.00 . A A . 62 GLY C 1 1 2 3595 1 1 41 GLY CA C -52.283 36.916 11.387 1.00 . A A . 62 GLY CA 1 1 2 3596 1 1 41 GLY H H -53.462 35.775 12.727 1.00 . A A . 62 GLY H 1 1 2 3597 1 1 41 GLY HA2 H -51.873 36.587 10.444 1.00 . A A . 62 GLY HA2 1 1 2 3598 1 1 41 GLY HA3 H -53.170 37.502 11.195 1.00 . A A . 62 GLY HA3 1 1 2 3599 1 1 41 GLY N N -52.657 35.745 12.166 1.00 . A A . 62 GLY N 1 1 2 3600 1 1 41 GLY O O -51.036 38.940 11.677 1.00 . A A . 62 GLY O 1 1 2 3601 1 1 42 SER C C -48.330 38.121 13.099 1.00 . A A . 63 SER C 1 1 2 3602 1 1 42 SER CA C -49.646 38.018 13.872 1.00 . A A . 63 SER CA 1 1 2 3603 1 1 42 SER CB C -49.401 37.370 15.226 1.00 . A A . 63 SER CB 1 1 2 3604 1 1 42 SER H H -50.868 36.363 13.408 1.00 . A A . 63 SER H 1 1 2 3605 1 1 42 SER HA H -50.028 39.015 14.032 1.00 . A A . 63 SER HA 1 1 2 3606 1 1 42 SER HB2 H -48.733 37.990 15.805 1.00 . A A . 63 SER HB2 1 1 2 3607 1 1 42 SER HB3 H -50.340 37.267 15.749 1.00 . A A . 63 SER HB3 1 1 2 3608 1 1 42 SER HG H -49.506 35.419 15.215 1.00 . A A . 63 SER HG 1 1 2 3609 1 1 42 SER N N -50.647 37.277 13.128 1.00 . A A . 63 SER N 1 1 2 3610 1 1 42 SER O O -48.124 37.448 12.084 1.00 . A A . 63 SER O 1 1 2 3611 1 1 42 SER OG O -48.818 36.089 15.078 1.00 . A A . 63 SER OG 1 1 2 3612 1 1 43 ASP C C -45.069 38.997 14.022 1.00 . A A . 64 ASP C 1 1 2 3613 1 1 43 ASP CA C -46.154 39.167 12.975 1.00 . A A . 64 ASP CA 1 1 2 3614 1 1 43 ASP CB C -46.068 40.570 12.353 1.00 . A A . 64 ASP CB 1 1 2 3615 1 1 43 ASP CG C -44.962 40.721 11.342 1.00 . A A . 64 ASP CG 1 1 2 3616 1 1 43 ASP H H -47.672 39.467 14.397 1.00 . A A . 64 ASP H 1 1 2 3617 1 1 43 ASP HA H -46.025 38.426 12.203 1.00 . A A . 64 ASP HA 1 1 2 3618 1 1 43 ASP HB2 H -46.987 40.797 11.852 1.00 . A A . 64 ASP HB2 1 1 2 3619 1 1 43 ASP HB3 H -45.898 41.293 13.138 1.00 . A A . 64 ASP HB3 1 1 2 3620 1 1 43 ASP N N -47.449 38.967 13.589 1.00 . A A . 64 ASP N 1 1 2 3621 1 1 43 ASP O O -45.363 38.870 15.217 1.00 . A A . 64 ASP O 1 1 2 3622 1 1 43 ASP OD1 O -44.343 39.709 10.965 1.00 . A A . 64 ASP OD1 1 1 2 3623 1 1 43 ASP OD2 O -44.708 41.864 10.919 1.00 . A A . 64 ASP OD2 1 1 2 3624 1 1 44 TRP C C -42.651 39.925 15.539 1.00 . A A . 65 TRP C 1 1 2 3625 1 1 44 TRP CA C -42.657 38.866 14.436 1.00 . A A . 65 TRP CA 1 1 2 3626 1 1 44 TRP CB C -41.390 39.013 13.587 1.00 . A A . 65 TRP CB 1 1 2 3627 1 1 44 TRP CD1 C -41.820 41.070 12.131 1.00 . A A . 65 TRP CD1 1 1 2 3628 1 1 44 TRP CD2 C -40.211 41.351 13.660 1.00 . A A . 65 TRP CD2 1 1 2 3629 1 1 44 TRP CE2 C -40.354 42.548 12.940 1.00 . A A . 65 TRP CE2 1 1 2 3630 1 1 44 TRP CE3 C -39.257 41.285 14.675 1.00 . A A . 65 TRP CE3 1 1 2 3631 1 1 44 TRP CG C -41.165 40.422 13.131 1.00 . A A . 65 TRP CG 1 1 2 3632 1 1 44 TRP CH2 C -38.654 43.579 14.203 1.00 . A A . 65 TRP CH2 1 1 2 3633 1 1 44 TRP CZ2 C -39.579 43.672 13.203 1.00 . A A . 65 TRP CZ2 1 1 2 3634 1 1 44 TRP CZ3 C -38.488 42.399 14.935 1.00 . A A . 65 TRP CZ3 1 1 2 3635 1 1 44 TRP H H -43.695 39.158 12.605 1.00 . A A . 65 TRP H 1 1 2 3636 1 1 44 TRP HA H -42.678 37.882 14.875 1.00 . A A . 65 TRP HA 1 1 2 3637 1 1 44 TRP HB2 H -40.533 38.707 14.168 1.00 . A A . 65 TRP HB2 1 1 2 3638 1 1 44 TRP HB3 H -41.473 38.385 12.712 1.00 . A A . 65 TRP HB3 1 1 2 3639 1 1 44 TRP HD1 H -42.618 40.624 11.544 1.00 . A A . 65 TRP HD1 1 1 2 3640 1 1 44 TRP HE1 H -41.665 43.034 11.379 1.00 . A A . 65 TRP HE1 1 1 2 3641 1 1 44 TRP HE3 H -39.114 40.383 15.250 1.00 . A A . 65 TRP HE3 1 1 2 3642 1 1 44 TRP HH2 H -38.029 44.426 14.442 1.00 . A A . 65 TRP HH2 1 1 2 3643 1 1 44 TRP HZ2 H -39.696 44.590 12.647 1.00 . A A . 65 TRP HZ2 1 1 2 3644 1 1 44 TRP HZ3 H -37.745 42.367 15.717 1.00 . A A . 65 TRP HZ3 1 1 2 3645 1 1 44 TRP N N -43.831 39.026 13.576 1.00 . A A . 65 TRP N 1 1 2 3646 1 1 44 TRP NE1 N -41.347 42.357 12.020 1.00 . A A . 65 TRP NE1 1 1 2 3647 1 1 44 TRP O O -42.098 39.719 16.615 1.00 . A A . 65 TRP O 1 1 2 3648 1 1 45 MET C C -44.032 41.828 17.445 1.00 . A A . 66 MET C 1 1 2 3649 1 1 45 MET CA C -43.315 42.189 16.151 1.00 . A A . 66 MET CA 1 1 2 3650 1 1 45 MET CB C -43.983 43.378 15.467 1.00 . A A . 66 MET CB 1 1 2 3651 1 1 45 MET CE C -43.279 46.550 14.430 1.00 . A A . 66 MET CE 1 1 2 3652 1 1 45 MET CG C -43.251 43.802 14.204 1.00 . A A . 66 MET CG 1 1 2 3653 1 1 45 MET H H -43.741 41.121 14.387 1.00 . A A . 66 MET H 1 1 2 3654 1 1 45 MET HA H -42.292 42.449 16.383 1.00 . A A . 66 MET HA 1 1 2 3655 1 1 45 MET HB2 H -44.997 43.109 15.212 1.00 . A A . 66 MET HB2 1 1 2 3656 1 1 45 MET HB3 H -43.998 44.214 16.150 1.00 . A A . 66 MET HB3 1 1 2 3657 1 1 45 MET HE1 H -43.603 46.415 15.450 1.00 . A A . 66 MET HE1 1 1 2 3658 1 1 45 MET HE2 H -43.621 47.506 14.059 1.00 . A A . 66 MET HE2 1 1 2 3659 1 1 45 MET HE3 H -42.200 46.507 14.382 1.00 . A A . 66 MET HE3 1 1 2 3660 1 1 45 MET HG2 H -42.225 44.021 14.460 1.00 . A A . 66 MET HG2 1 1 2 3661 1 1 45 MET HG3 H -43.270 42.977 13.507 1.00 . A A . 66 MET HG3 1 1 2 3662 1 1 45 MET N N -43.283 41.055 15.251 1.00 . A A . 66 MET N 1 1 2 3663 1 1 45 MET O O -43.661 42.296 18.515 1.00 . A A . 66 MET O 1 1 2 3664 1 1 45 MET SD S -43.950 45.249 13.405 1.00 . A A . 66 MET SD 1 1 2 3665 1 1 46 ALA C C -44.840 39.772 19.442 1.00 . A A . 67 ALA C 1 1 2 3666 1 1 46 ALA CA C -45.786 40.541 18.523 1.00 . A A . 67 ALA CA 1 1 2 3667 1 1 46 ALA CB C -46.966 39.668 18.120 1.00 . A A . 67 ALA CB 1 1 2 3668 1 1 46 ALA H H -45.326 40.665 16.457 1.00 . A A . 67 ALA H 1 1 2 3669 1 1 46 ALA HA H -46.159 41.411 19.042 1.00 . A A . 67 ALA HA 1 1 2 3670 1 1 46 ALA HB1 H -47.622 40.226 17.470 1.00 . A A . 67 ALA HB1 1 1 2 3671 1 1 46 ALA HB2 H -47.507 39.362 19.003 1.00 . A A . 67 ALA HB2 1 1 2 3672 1 1 46 ALA HB3 H -46.605 38.792 17.599 1.00 . A A . 67 ALA HB3 1 1 2 3673 1 1 46 ALA N N -45.062 40.993 17.341 1.00 . A A . 67 ALA N 1 1 2 3674 1 1 46 ALA O O -44.827 39.978 20.658 1.00 . A A . 67 ALA O 1 1 2 3675 1 1 47 ALA C C -41.967 39.091 20.141 1.00 . A A . 68 ALA C 1 1 2 3676 1 1 47 ALA CA C -43.019 38.146 19.568 1.00 . A A . 68 ALA CA 1 1 2 3677 1 1 47 ALA CB C -42.378 37.110 18.659 1.00 . A A . 68 ALA CB 1 1 2 3678 1 1 47 ALA H H -44.111 38.772 17.872 1.00 . A A . 68 ALA H 1 1 2 3679 1 1 47 ALA HA H -43.510 37.635 20.384 1.00 . A A . 68 ALA HA 1 1 2 3680 1 1 47 ALA HB1 H -43.135 36.428 18.300 1.00 . A A . 68 ALA HB1 1 1 2 3681 1 1 47 ALA HB2 H -41.628 36.559 19.209 1.00 . A A . 68 ALA HB2 1 1 2 3682 1 1 47 ALA HB3 H -41.918 37.607 17.819 1.00 . A A . 68 ALA HB3 1 1 2 3683 1 1 47 ALA N N -44.030 38.903 18.841 1.00 . A A . 68 ALA N 1 1 2 3684 1 1 47 ALA O O -41.499 38.918 21.270 1.00 . A A . 68 ALA O 1 1 2 3685 1 1 48 TYR C C -41.071 41.830 21.003 1.00 . A A . 69 TYR C 1 1 2 3686 1 1 48 TYR CA C -40.650 41.120 19.714 1.00 . A A . 69 TYR CA 1 1 2 3687 1 1 48 TYR CB C -40.556 42.139 18.558 1.00 . A A . 69 TYR CB 1 1 2 3688 1 1 48 TYR CD1 C -38.333 43.334 18.616 1.00 . A A . 69 TYR CD1 1 1 2 3689 1 1 48 TYR CD2 C -40.274 44.536 19.287 1.00 . A A . 69 TYR CD2 1 1 2 3690 1 1 48 TYR CE1 C -37.558 44.451 18.859 1.00 . A A . 69 TYR CE1 1 1 2 3691 1 1 48 TYR CE2 C -39.507 45.654 19.532 1.00 . A A . 69 TYR CE2 1 1 2 3692 1 1 48 TYR CG C -39.701 43.356 18.826 1.00 . A A . 69 TYR CG 1 1 2 3693 1 1 48 TYR CZ C -38.150 45.607 19.316 1.00 . A A . 69 TYR CZ 1 1 2 3694 1 1 48 TYR H H -42.041 40.157 18.456 1.00 . A A . 69 TYR H 1 1 2 3695 1 1 48 TYR HA H -39.688 40.651 19.850 1.00 . A A . 69 TYR HA 1 1 2 3696 1 1 48 TYR HB2 H -40.147 41.644 17.690 1.00 . A A . 69 TYR HB2 1 1 2 3697 1 1 48 TYR HB3 H -41.554 42.481 18.323 1.00 . A A . 69 TYR HB3 1 1 2 3698 1 1 48 TYR HD1 H -37.871 42.426 18.257 1.00 . A A . 69 TYR HD1 1 1 2 3699 1 1 48 TYR HD2 H -41.341 44.570 19.456 1.00 . A A . 69 TYR HD2 1 1 2 3700 1 1 48 TYR HE1 H -36.492 44.415 18.689 1.00 . A A . 69 TYR HE1 1 1 2 3701 1 1 48 TYR HE2 H -39.972 46.561 19.891 1.00 . A A . 69 TYR HE2 1 1 2 3702 1 1 48 TYR HH H -37.596 47.063 20.429 1.00 . A A . 69 TYR HH 1 1 2 3703 1 1 48 TYR N N -41.626 40.102 19.346 1.00 . A A . 69 TYR N 1 1 2 3704 1 1 48 TYR O O -40.288 41.941 21.947 1.00 . A A . 69 TYR O 1 1 2 3705 1 1 48 TYR OH O -37.383 46.716 19.564 1.00 . A A . 69 TYR OH 1 1 2 3706 1 1 49 TYR C C -43.030 42.028 23.395 1.00 . A A . 70 TYR C 1 1 2 3707 1 1 49 TYR CA C -42.826 42.967 22.224 1.00 . A A . 70 TYR CA 1 1 2 3708 1 1 49 TYR CB C -44.091 43.754 21.917 1.00 . A A . 70 TYR CB 1 1 2 3709 1 1 49 TYR CD1 C -44.050 45.082 19.775 1.00 . A A . 70 TYR CD1 1 1 2 3710 1 1 49 TYR CD2 C -43.282 46.122 21.773 1.00 . A A . 70 TYR CD2 1 1 2 3711 1 1 49 TYR CE1 C -43.767 46.231 19.068 1.00 . A A . 70 TYR CE1 1 1 2 3712 1 1 49 TYR CE2 C -43.002 47.271 21.077 1.00 . A A . 70 TYR CE2 1 1 2 3713 1 1 49 TYR CG C -43.812 45.009 21.138 1.00 . A A . 70 TYR CG 1 1 2 3714 1 1 49 TYR CZ C -43.244 47.323 19.728 1.00 . A A . 70 TYR CZ 1 1 2 3715 1 1 49 TYR H H -42.893 42.158 20.258 1.00 . A A . 70 TYR H 1 1 2 3716 1 1 49 TYR HA H -42.062 43.677 22.519 1.00 . A A . 70 TYR HA 1 1 2 3717 1 1 49 TYR HB2 H -44.766 43.140 21.340 1.00 . A A . 70 TYR HB2 1 1 2 3718 1 1 49 TYR HB3 H -44.564 44.038 22.847 1.00 . A A . 70 TYR HB3 1 1 2 3719 1 1 49 TYR HD1 H -44.463 44.224 19.266 1.00 . A A . 70 TYR HD1 1 1 2 3720 1 1 49 TYR HD2 H -43.092 46.078 22.836 1.00 . A A . 70 TYR HD2 1 1 2 3721 1 1 49 TYR HE1 H -43.958 46.274 18.006 1.00 . A A . 70 TYR HE1 1 1 2 3722 1 1 49 TYR HE2 H -42.592 48.128 21.591 1.00 . A A . 70 TYR HE2 1 1 2 3723 1 1 49 TYR HH H -43.727 48.747 18.534 1.00 . A A . 70 TYR HH 1 1 2 3724 1 1 49 TYR N N -42.312 42.283 21.045 1.00 . A A . 70 TYR N 1 1 2 3725 1 1 49 TYR O O -42.877 42.434 24.545 1.00 . A A . 70 TYR O 1 1 2 3726 1 1 49 TYR OH O -42.952 48.460 19.037 1.00 . A A . 70 TYR OH 1 1 2 3727 1 1 50 THR C C -42.242 39.610 24.931 1.00 . A A . 71 THR C 1 1 2 3728 1 1 50 THR CA C -43.558 39.797 24.172 1.00 . A A . 71 THR CA 1 1 2 3729 1 1 50 THR CB C -44.014 38.434 23.607 1.00 . A A . 71 THR CB 1 1 2 3730 1 1 50 THR CG2 C -44.202 37.421 24.731 1.00 . A A . 71 THR CG2 1 1 2 3731 1 1 50 THR H H -43.516 40.513 22.178 1.00 . A A . 71 THR H 1 1 2 3732 1 1 50 THR HA H -44.313 40.166 24.851 1.00 . A A . 71 THR HA 1 1 2 3733 1 1 50 THR HB H -43.259 38.066 22.927 1.00 . A A . 71 THR HB 1 1 2 3734 1 1 50 THR HG1 H -45.119 39.160 22.137 1.00 . A A . 71 THR HG1 1 1 2 3735 1 1 50 THR HG21 H -44.946 37.788 25.423 1.00 . A A . 71 THR HG21 1 1 2 3736 1 1 50 THR HG22 H -43.266 37.280 25.249 1.00 . A A . 71 THR HG22 1 1 2 3737 1 1 50 THR HG23 H -44.530 36.479 24.318 1.00 . A A . 71 THR HG23 1 1 2 3738 1 1 50 THR N N -43.377 40.777 23.112 1.00 . A A . 71 THR N 1 1 2 3739 1 1 50 THR O O -42.207 39.646 26.166 1.00 . A A . 71 THR O 1 1 2 3740 1 1 50 THR OG1 O -45.249 38.588 22.906 1.00 . A A . 71 THR OG1 1 1 2 3741 1 1 51 ALA C C -39.420 40.555 25.470 1.00 . A A . 72 ALA C 1 1 2 3742 1 1 51 ALA CA C -39.836 39.284 24.753 1.00 . A A . 72 ALA CA 1 1 2 3743 1 1 51 ALA CB C -38.842 38.947 23.671 1.00 . A A . 72 ALA CB 1 1 2 3744 1 1 51 ALA H H -41.260 39.398 23.198 1.00 . A A . 72 ALA H 1 1 2 3745 1 1 51 ALA HA H -39.859 38.467 25.458 1.00 . A A . 72 ALA HA 1 1 2 3746 1 1 51 ALA HB1 H -37.868 38.796 24.113 1.00 . A A . 72 ALA HB1 1 1 2 3747 1 1 51 ALA HB2 H -38.793 39.761 22.963 1.00 . A A . 72 ALA HB2 1 1 2 3748 1 1 51 ALA HB3 H -39.153 38.047 23.164 1.00 . A A . 72 ALA HB3 1 1 2 3749 1 1 51 ALA N N -41.160 39.430 24.176 1.00 . A A . 72 ALA N 1 1 2 3750 1 1 51 ALA O O -38.900 40.515 26.577 1.00 . A A . 72 ALA O 1 1 2 3751 1 1 52 TYR C C -40.014 43.231 26.730 1.00 . A A . 73 TYR C 1 1 2 3752 1 1 52 TYR CA C -39.377 42.998 25.367 1.00 . A A . 73 TYR CA 1 1 2 3753 1 1 52 TYR CB C -39.855 44.065 24.379 1.00 . A A . 73 TYR CB 1 1 2 3754 1 1 52 TYR CD1 C -38.682 46.221 24.983 1.00 . A A . 73 TYR CD1 1 1 2 3755 1 1 52 TYR CD2 C -41.018 46.039 25.384 1.00 . A A . 73 TYR CD2 1 1 2 3756 1 1 52 TYR CE1 C -38.698 47.506 25.492 1.00 . A A . 73 TYR CE1 1 1 2 3757 1 1 52 TYR CE2 C -41.041 47.310 25.888 1.00 . A A . 73 TYR CE2 1 1 2 3758 1 1 52 TYR CG C -39.845 45.469 24.923 1.00 . A A . 73 TYR CG 1 1 2 3759 1 1 52 TYR CZ C -39.886 48.045 25.943 1.00 . A A . 73 TYR CZ 1 1 2 3760 1 1 52 TYR H H -40.149 41.624 23.962 1.00 . A A . 73 TYR H 1 1 2 3761 1 1 52 TYR HA H -38.304 43.070 25.460 1.00 . A A . 73 TYR HA 1 1 2 3762 1 1 52 TYR HB2 H -39.221 44.047 23.506 1.00 . A A . 73 TYR HB2 1 1 2 3763 1 1 52 TYR HB3 H -40.867 43.832 24.083 1.00 . A A . 73 TYR HB3 1 1 2 3764 1 1 52 TYR HD1 H -37.758 45.791 24.628 1.00 . A A . 73 TYR HD1 1 1 2 3765 1 1 52 TYR HD2 H -41.931 45.461 25.344 1.00 . A A . 73 TYR HD2 1 1 2 3766 1 1 52 TYR HE1 H -37.786 48.082 25.532 1.00 . A A . 73 TYR HE1 1 1 2 3767 1 1 52 TYR HE2 H -41.971 47.723 26.239 1.00 . A A . 73 TYR HE2 1 1 2 3768 1 1 52 TYR HH H -40.479 49.342 27.238 1.00 . A A . 73 TYR HH 1 1 2 3769 1 1 52 TYR N N -39.704 41.681 24.836 1.00 . A A . 73 TYR N 1 1 2 3770 1 1 52 TYR O O -39.345 43.647 27.680 1.00 . A A . 73 TYR O 1 1 2 3771 1 1 52 TYR OH O -39.915 49.325 26.452 1.00 . A A . 73 TYR OH 1 1 2 3772 1 1 53 CYS C C -41.571 42.268 29.177 1.00 . A A . 74 CYS C 1 1 2 3773 1 1 53 CYS CA C -42.044 43.170 28.035 1.00 . A A . 74 CYS CA 1 1 2 3774 1 1 53 CYS CB C -43.530 42.997 27.777 1.00 . A A . 74 CYS CB 1 1 2 3775 1 1 53 CYS H H -41.751 42.574 26.033 1.00 . A A . 74 CYS H 1 1 2 3776 1 1 53 CYS HA H -41.868 44.195 28.325 1.00 . A A . 74 CYS HA 1 1 2 3777 1 1 53 CYS HB2 H -43.696 42.041 27.303 1.00 . A A . 74 CYS HB2 1 1 2 3778 1 1 53 CYS HB3 H -44.058 43.028 28.718 1.00 . A A . 74 CYS HB3 1 1 2 3779 1 1 53 CYS HG H -44.037 43.878 25.451 1.00 . A A . 74 CYS HG 1 1 2 3780 1 1 53 CYS N N -41.291 42.945 26.819 1.00 . A A . 74 CYS N 1 1 2 3781 1 1 53 CYS O O -41.813 42.564 30.338 1.00 . A A . 74 CYS O 1 1 2 3782 1 1 53 CYS SG S -44.240 44.265 26.704 1.00 . A A . 74 CYS SG 1 1 2 3783 1 1 54 ARG C C -38.949 40.705 30.233 1.00 . A A . 75 ARG C 1 1 2 3784 1 1 54 ARG CA C -40.372 40.269 29.863 1.00 . A A . 75 ARG CA 1 1 2 3785 1 1 54 ARG CB C -40.360 38.810 29.380 1.00 . A A . 75 ARG CB 1 1 2 3786 1 1 54 ARG CD C -42.516 38.078 30.444 1.00 . A A . 75 ARG CD 1 1 2 3787 1 1 54 ARG CG C -41.741 38.217 29.142 1.00 . A A . 75 ARG CG 1 1 2 3788 1 1 54 ARG CZ C -44.769 37.360 31.190 1.00 . A A . 75 ARG CZ 1 1 2 3789 1 1 54 ARG H H -40.841 40.916 27.894 1.00 . A A . 75 ARG H 1 1 2 3790 1 1 54 ARG HA H -40.994 40.342 30.742 1.00 . A A . 75 ARG HA 1 1 2 3791 1 1 54 ARG HB2 H -39.810 38.761 28.452 1.00 . A A . 75 ARG HB2 1 1 2 3792 1 1 54 ARG HB3 H -39.854 38.205 30.117 1.00 . A A . 75 ARG HB3 1 1 2 3793 1 1 54 ARG HD2 H -41.950 37.447 31.114 1.00 . A A . 75 ARG HD2 1 1 2 3794 1 1 54 ARG HD3 H -42.632 39.055 30.888 1.00 . A A . 75 ARG HD3 1 1 2 3795 1 1 54 ARG HE H -44.036 37.150 29.335 1.00 . A A . 75 ARG HE 1 1 2 3796 1 1 54 ARG HG2 H -42.291 38.865 28.475 1.00 . A A . 75 ARG HG2 1 1 2 3797 1 1 54 ARG HG3 H -41.631 37.243 28.690 1.00 . A A . 75 ARG HG3 1 1 2 3798 1 1 54 ARG HH11 H -43.622 38.161 32.659 1.00 . A A . 75 ARG HH11 1 1 2 3799 1 1 54 ARG HH12 H -45.212 37.677 33.143 1.00 . A A . 75 ARG HH12 1 1 2 3800 1 1 54 ARG HH21 H -46.172 36.493 29.988 1.00 . A A . 75 ARG HH21 1 1 2 3801 1 1 54 ARG HH22 H -46.649 36.735 31.630 1.00 . A A . 75 ARG HH22 1 1 2 3802 1 1 54 ARG N N -40.936 41.150 28.843 1.00 . A A . 75 ARG N 1 1 2 3803 1 1 54 ARG NE N -43.838 37.479 30.238 1.00 . A A . 75 ARG NE 1 1 2 3804 1 1 54 ARG NH1 N -44.511 37.766 32.429 1.00 . A A . 75 ARG NH1 1 1 2 3805 1 1 54 ARG NH2 N -45.953 36.820 30.910 1.00 . A A . 75 ARG NH2 1 1 2 3806 1 1 54 ARG O O -38.575 40.711 31.403 1.00 . A A . 75 ARG O 1 1 2 3807 1 1 55 ILE C C -36.615 42.776 30.209 1.00 . A A . 76 ILE C 1 1 2 3808 1 1 55 ILE CA C -36.779 41.484 29.391 1.00 . A A . 76 ILE CA 1 1 2 3809 1 1 55 ILE CB C -36.076 41.631 28.021 1.00 . A A . 76 ILE CB 1 1 2 3810 1 1 55 ILE CD1 C -35.523 40.322 25.904 1.00 . A A . 76 ILE CD1 1 1 2 3811 1 1 55 ILE CG1 C -35.961 40.262 27.348 1.00 . A A . 76 ILE CG1 1 1 2 3812 1 1 55 ILE CG2 C -34.697 42.261 28.184 1.00 . A A . 76 ILE CG2 1 1 2 3813 1 1 55 ILE H H -38.562 41.088 28.316 1.00 . A A . 76 ILE H 1 1 2 3814 1 1 55 ILE HA H -36.286 40.686 29.928 1.00 . A A . 76 ILE HA 1 1 2 3815 1 1 55 ILE HB H -36.674 42.278 27.397 1.00 . A A . 76 ILE HB 1 1 2 3816 1 1 55 ILE HD11 H -35.448 39.319 25.510 1.00 . A A . 76 ILE HD11 1 1 2 3817 1 1 55 ILE HD12 H -34.560 40.807 25.840 1.00 . A A . 76 ILE HD12 1 1 2 3818 1 1 55 ILE HD13 H -36.248 40.881 25.331 1.00 . A A . 76 ILE HD13 1 1 2 3819 1 1 55 ILE HG12 H -35.239 39.665 27.885 1.00 . A A . 76 ILE HG12 1 1 2 3820 1 1 55 ILE HG13 H -36.922 39.771 27.384 1.00 . A A . 76 ILE HG13 1 1 2 3821 1 1 55 ILE HG21 H -34.800 43.234 28.642 1.00 . A A . 76 ILE HG21 1 1 2 3822 1 1 55 ILE HG22 H -34.230 42.364 27.217 1.00 . A A . 76 ILE HG22 1 1 2 3823 1 1 55 ILE HG23 H -34.086 41.631 28.815 1.00 . A A . 76 ILE HG23 1 1 2 3824 1 1 55 ILE N N -38.179 41.083 29.222 1.00 . A A . 76 ILE N 1 1 2 3825 1 1 55 ILE O O -35.733 42.866 31.059 1.00 . A A . 76 ILE O 1 1 2 3826 1 1 56 ILE C C -37.435 44.925 32.185 1.00 . A A . 77 ILE C 1 1 2 3827 1 1 56 ILE CA C -37.339 45.057 30.641 1.00 . A A . 77 ILE CA 1 1 2 3828 1 1 56 ILE CB C -38.374 46.092 30.109 1.00 . A A . 77 ILE CB 1 1 2 3829 1 1 56 ILE CD1 C -36.656 47.172 28.549 1.00 . A A . 77 ILE CD1 1 1 2 3830 1 1 56 ILE CG1 C -38.018 46.516 28.681 1.00 . A A . 77 ILE CG1 1 1 2 3831 1 1 56 ILE CG2 C -38.467 47.310 31.024 1.00 . A A . 77 ILE CG2 1 1 2 3832 1 1 56 ILE H H -38.161 43.636 29.278 1.00 . A A . 77 ILE H 1 1 2 3833 1 1 56 ILE HA H -36.352 45.435 30.415 1.00 . A A . 77 ILE HA 1 1 2 3834 1 1 56 ILE HB H -39.344 45.621 30.091 1.00 . A A . 77 ILE HB 1 1 2 3835 1 1 56 ILE HD11 H -36.602 48.020 29.216 1.00 . A A . 77 ILE HD11 1 1 2 3836 1 1 56 ILE HD12 H -36.520 47.509 27.532 1.00 . A A . 77 ILE HD12 1 1 2 3837 1 1 56 ILE HD13 H -35.881 46.463 28.798 1.00 . A A . 77 ILE HD13 1 1 2 3838 1 1 56 ILE HG12 H -38.022 45.644 28.044 1.00 . A A . 77 ILE HG12 1 1 2 3839 1 1 56 ILE HG13 H -38.758 47.215 28.326 1.00 . A A . 77 ILE HG13 1 1 2 3840 1 1 56 ILE HG21 H -37.507 47.801 31.073 1.00 . A A . 77 ILE HG21 1 1 2 3841 1 1 56 ILE HG22 H -38.763 46.993 32.013 1.00 . A A . 77 ILE HG22 1 1 2 3842 1 1 56 ILE HG23 H -39.204 47.995 30.632 1.00 . A A . 77 ILE HG23 1 1 2 3843 1 1 56 ILE N N -37.453 43.768 29.948 1.00 . A A . 77 ILE N 1 1 2 3844 1 1 56 ILE O O -36.569 45.439 32.897 1.00 . A A . 77 ILE O 1 1 2 3845 1 1 57 PRO C C -37.435 43.221 34.746 1.00 . A A . 78 PRO C 1 1 2 3846 1 1 57 PRO CA C -38.600 44.017 34.181 1.00 . A A . 78 PRO CA 1 1 2 3847 1 1 57 PRO CB C -39.893 43.211 34.318 1.00 . A A . 78 PRO CB 1 1 2 3848 1 1 57 PRO CD C -39.602 43.638 32.007 1.00 . A A . 78 PRO CD 1 1 2 3849 1 1 57 PRO CG C -40.640 43.495 33.074 1.00 . A A . 78 PRO CG 1 1 2 3850 1 1 57 PRO HA H -38.685 44.953 34.709 1.00 . A A . 78 PRO HA 1 1 2 3851 1 1 57 PRO HB2 H -39.658 42.161 34.409 1.00 . A A . 78 PRO HB2 1 1 2 3852 1 1 57 PRO HB3 H -40.439 43.541 35.190 1.00 . A A . 78 PRO HB3 1 1 2 3853 1 1 57 PRO HD2 H -39.339 42.670 31.604 1.00 . A A . 78 PRO HD2 1 1 2 3854 1 1 57 PRO HD3 H -39.955 44.291 31.228 1.00 . A A . 78 PRO HD3 1 1 2 3855 1 1 57 PRO HG2 H -41.293 42.666 32.848 1.00 . A A . 78 PRO HG2 1 1 2 3856 1 1 57 PRO HG3 H -41.201 44.411 33.178 1.00 . A A . 78 PRO HG3 1 1 2 3857 1 1 57 PRO N N -38.472 44.235 32.730 1.00 . A A . 78 PRO N 1 1 2 3858 1 1 57 PRO O O -37.104 43.347 35.910 1.00 . A A . 78 PRO O 1 1 2 3859 1 1 58 ALA C C -34.545 42.339 34.851 1.00 . A A . 79 ALA C 1 1 2 3860 1 1 58 ALA CA C -35.711 41.550 34.282 1.00 . A A . 79 ALA CA 1 1 2 3861 1 1 58 ALA CB C -35.252 40.733 33.098 1.00 . A A . 79 ALA CB 1 1 2 3862 1 1 58 ALA H H -37.127 42.410 32.966 1.00 . A A . 79 ALA H 1 1 2 3863 1 1 58 ALA HA H -36.073 40.869 35.038 1.00 . A A . 79 ALA HA 1 1 2 3864 1 1 58 ALA HB1 H -34.666 39.894 33.437 1.00 . A A . 79 ALA HB1 1 1 2 3865 1 1 58 ALA HB2 H -34.646 41.356 32.456 1.00 . A A . 79 ALA HB2 1 1 2 3866 1 1 58 ALA HB3 H -36.110 40.385 32.545 1.00 . A A . 79 ALA HB3 1 1 2 3867 1 1 58 ALA N N -36.817 42.420 33.895 1.00 . A A . 79 ALA N 1 1 2 3868 1 1 58 ALA O O -33.902 41.903 35.801 1.00 . A A . 79 ALA O 1 1 2 3869 1 1 59 PHE C C -33.458 44.756 36.207 1.00 . A A . 80 PHE C 1 1 2 3870 1 1 59 PHE CA C -33.207 44.359 34.758 1.00 . A A . 80 PHE CA 1 1 2 3871 1 1 59 PHE CB C -33.089 45.619 33.899 1.00 . A A . 80 PHE CB 1 1 2 3872 1 1 59 PHE CD1 C -33.357 45.200 31.436 1.00 . A A . 80 PHE CD1 1 1 2 3873 1 1 59 PHE CD2 C -31.158 45.370 32.340 1.00 . A A . 80 PHE CD2 1 1 2 3874 1 1 59 PHE CE1 C -32.822 44.999 30.183 1.00 . A A . 80 PHE CE1 1 1 2 3875 1 1 59 PHE CE2 C -30.621 45.167 31.093 1.00 . A A . 80 PHE CE2 1 1 2 3876 1 1 59 PHE CG C -32.527 45.388 32.531 1.00 . A A . 80 PHE CG 1 1 2 3877 1 1 59 PHE CZ C -31.448 44.982 30.015 1.00 . A A . 80 PHE CZ 1 1 2 3878 1 1 59 PHE H H -34.807 43.778 33.492 1.00 . A A . 80 PHE H 1 1 2 3879 1 1 59 PHE HA H -32.283 43.804 34.699 1.00 . A A . 80 PHE HA 1 1 2 3880 1 1 59 PHE HB2 H -34.070 46.050 33.774 1.00 . A A . 80 PHE HB2 1 1 2 3881 1 1 59 PHE HB3 H -32.454 46.331 34.405 1.00 . A A . 80 PHE HB3 1 1 2 3882 1 1 59 PHE HD1 H -34.433 45.211 31.566 1.00 . A A . 80 PHE HD1 1 1 2 3883 1 1 59 PHE HD2 H -30.507 45.515 33.186 1.00 . A A . 80 PHE HD2 1 1 2 3884 1 1 59 PHE HE1 H -33.474 44.851 29.333 1.00 . A A . 80 PHE HE1 1 1 2 3885 1 1 59 PHE HE2 H -29.549 45.152 30.959 1.00 . A A . 80 PHE HE2 1 1 2 3886 1 1 59 PHE HZ H -31.020 44.827 29.037 1.00 . A A . 80 PHE HZ 1 1 2 3887 1 1 59 PHE N N -34.279 43.500 34.271 1.00 . A A . 80 PHE N 1 1 2 3888 1 1 59 PHE O O -32.539 44.786 37.026 1.00 . A A . 80 PHE O 1 1 2 3889 1 1 60 GLY C C -35.483 44.228 38.705 1.00 . A A . 81 GLY C 1 1 2 3890 1 1 60 GLY CA C -35.065 45.419 37.867 1.00 . A A . 81 GLY CA 1 1 2 3891 1 1 60 GLY H H -35.401 44.991 35.830 1.00 . A A . 81 GLY H 1 1 2 3892 1 1 60 GLY HA2 H -34.217 45.896 38.334 1.00 . A A . 81 GLY HA2 1 1 2 3893 1 1 60 GLY HA3 H -35.885 46.121 37.827 1.00 . A A . 81 GLY HA3 1 1 2 3894 1 1 60 GLY N N -34.708 45.043 36.521 1.00 . A A . 81 GLY N 1 1 2 3895 1 1 60 GLY O O -35.822 44.378 39.879 1.00 . A A . 81 GLY O 1 1 2 3896 1 1 61 ASN C C -34.870 40.721 38.541 1.00 . A A . 82 ASN C 1 1 2 3897 1 1 61 ASN CA C -35.860 41.836 38.797 1.00 . A A . 82 ASN CA 1 1 2 3898 1 1 61 ASN CB C -37.245 41.414 38.311 1.00 . A A . 82 ASN CB 1 1 2 3899 1 1 61 ASN CG C -37.823 40.279 39.126 1.00 . A A . 82 ASN CG 1 1 2 3900 1 1 61 ASN H H -35.056 42.950 37.212 1.00 . A A . 82 ASN H 1 1 2 3901 1 1 61 ASN HA H -35.902 42.042 39.855 1.00 . A A . 82 ASN HA 1 1 2 3902 1 1 61 ASN HB2 H -37.916 42.257 38.349 1.00 . A A . 82 ASN HB2 1 1 2 3903 1 1 61 ASN HB3 H -37.163 41.084 37.285 1.00 . A A . 82 ASN HB3 1 1 2 3904 1 1 61 ASN HD21 H -38.708 39.559 37.522 1.00 . A A . 82 ASN HD21 1 1 2 3905 1 1 61 ASN HD22 H -38.961 38.677 38.977 1.00 . A A . 82 ASN HD22 1 1 2 3906 1 1 61 ASN N N -35.430 43.039 38.118 1.00 . A A . 82 ASN N 1 1 2 3907 1 1 61 ASN ND2 N -38.571 39.423 38.478 1.00 . A A . 82 ASN ND2 1 1 2 3908 1 1 61 ASN O O -35.156 39.770 37.813 1.00 . A A . 82 ASN O 1 1 2 3909 1 1 61 ASN OD1 O -37.572 40.162 40.324 1.00 . A A . 82 ASN OD1 1 1 2 3910 1 1 62 PRO C C -32.921 38.535 39.634 1.00 . A A . 83 PRO C 1 1 2 3911 1 1 62 PRO CA C -32.622 39.855 38.935 1.00 . A A . 83 PRO CA 1 1 2 3912 1 1 62 PRO CB C -31.387 40.542 39.539 1.00 . A A . 83 PRO CB 1 1 2 3913 1 1 62 PRO CD C -33.287 41.871 40.070 1.00 . A A . 83 PRO CD 1 1 2 3914 1 1 62 PRO CG C -31.820 41.939 39.851 1.00 . A A . 83 PRO CG 1 1 2 3915 1 1 62 PRO HA H -32.457 39.668 37.885 1.00 . A A . 83 PRO HA 1 1 2 3916 1 1 62 PRO HB2 H -31.055 40.014 40.419 1.00 . A A . 83 PRO HB2 1 1 2 3917 1 1 62 PRO HB3 H -30.612 40.547 38.790 1.00 . A A . 83 PRO HB3 1 1 2 3918 1 1 62 PRO HD2 H -33.506 41.588 41.090 1.00 . A A . 83 PRO HD2 1 1 2 3919 1 1 62 PRO HD3 H -33.756 42.810 39.822 1.00 . A A . 83 PRO HD3 1 1 2 3920 1 1 62 PRO HG2 H -31.328 42.285 40.747 1.00 . A A . 83 PRO HG2 1 1 2 3921 1 1 62 PRO HG3 H -31.596 42.590 39.020 1.00 . A A . 83 PRO HG3 1 1 2 3922 1 1 62 PRO N N -33.686 40.822 39.132 1.00 . A A . 83 PRO N 1 1 2 3923 1 1 62 PRO O O -32.318 37.511 39.338 1.00 . A A . 83 PRO O 1 1 2 3924 1 1 63 SER C C -34.727 36.255 40.407 1.00 . A A . 84 SER C 1 1 2 3925 1 1 63 SER CA C -34.256 37.399 41.316 1.00 . A A . 84 SER CA 1 1 2 3926 1 1 63 SER CB C -35.366 37.770 42.300 1.00 . A A . 84 SER CB 1 1 2 3927 1 1 63 SER H H -34.339 39.421 40.706 1.00 . A A . 84 SER H 1 1 2 3928 1 1 63 SER HA H -33.391 37.072 41.873 1.00 . A A . 84 SER HA 1 1 2 3929 1 1 63 SER HB2 H -36.216 38.151 41.755 1.00 . A A . 84 SER HB2 1 1 2 3930 1 1 63 SER HB3 H -35.659 36.892 42.857 1.00 . A A . 84 SER HB3 1 1 2 3931 1 1 63 SER HG H -34.096 38.480 43.618 1.00 . A A . 84 SER HG 1 1 2 3932 1 1 63 SER N N -33.880 38.569 40.543 1.00 . A A . 84 SER N 1 1 2 3933 1 1 63 SER O O -34.384 35.092 40.632 1.00 . A A . 84 SER O 1 1 2 3934 1 1 63 SER OG O -34.924 38.764 43.211 1.00 . A A . 84 SER OG 1 1 2 3935 1 1 64 GLU C C -35.825 35.991 37.031 1.00 . A A . 85 GLU C 1 1 2 3936 1 1 64 GLU CA C -36.010 35.567 38.475 1.00 . A A . 85 GLU CA 1 1 2 3937 1 1 64 GLU CB C -37.484 35.324 38.762 1.00 . A A . 85 GLU CB 1 1 2 3938 1 1 64 GLU CD C -39.784 36.315 38.794 1.00 . A A . 85 GLU CD 1 1 2 3939 1 1 64 GLU CG C -38.374 36.443 38.299 1.00 . A A . 85 GLU CG 1 1 2 3940 1 1 64 GLU H H -35.699 37.528 39.200 1.00 . A A . 85 GLU H 1 1 2 3941 1 1 64 GLU HA H -35.462 34.653 38.648 1.00 . A A . 85 GLU HA 1 1 2 3942 1 1 64 GLU HB2 H -37.787 34.417 38.264 1.00 . A A . 85 GLU HB2 1 1 2 3943 1 1 64 GLU HB3 H -37.618 35.215 39.826 1.00 . A A . 85 GLU HB3 1 1 2 3944 1 1 64 GLU HG2 H -37.959 37.373 38.650 1.00 . A A . 85 GLU HG2 1 1 2 3945 1 1 64 GLU HG3 H -38.383 36.442 37.221 1.00 . A A . 85 GLU HG3 1 1 2 3946 1 1 64 GLU N N -35.489 36.583 39.374 1.00 . A A . 85 GLU N 1 1 2 3947 1 1 64 GLU O O -36.524 35.513 36.135 1.00 . A A . 85 GLU O 1 1 2 3948 1 1 64 GLU OE1 O -40.023 36.574 39.988 1.00 . A A . 85 GLU OE1 1 1 2 3949 1 1 64 GLU OE2 O -40.669 35.974 37.992 1.00 . A A . 85 GLU OE2 1 1 2 3950 1 1 65 ALA C C -34.314 36.264 34.491 1.00 . A A . 86 ALA C 1 1 2 3951 1 1 65 ALA CA C -34.595 37.385 35.473 1.00 . A A . 86 ALA CA 1 1 2 3952 1 1 65 ALA CB C -33.427 38.358 35.508 1.00 . A A . 86 ALA CB 1 1 2 3953 1 1 65 ALA H H -34.275 37.133 37.547 1.00 . A A . 86 ALA H 1 1 2 3954 1 1 65 ALA HA H -35.480 37.922 35.164 1.00 . A A . 86 ALA HA 1 1 2 3955 1 1 65 ALA HB1 H -33.662 39.176 36.173 1.00 . A A . 86 ALA HB1 1 1 2 3956 1 1 65 ALA HB2 H -33.244 38.741 34.515 1.00 . A A . 86 ALA HB2 1 1 2 3957 1 1 65 ALA HB3 H -32.544 37.848 35.865 1.00 . A A . 86 ALA HB3 1 1 2 3958 1 1 65 ALA N N -34.845 36.848 36.801 1.00 . A A . 86 ALA N 1 1 2 3959 1 1 65 ALA O O -34.753 36.300 33.356 1.00 . A A . 86 ALA O 1 1 2 3960 1 1 66 ASP C C -34.502 33.325 33.738 1.00 . A A . 87 ASP C 1 1 2 3961 1 1 66 ASP CA C -33.246 34.107 34.126 1.00 . A A . 87 ASP CA 1 1 2 3962 1 1 66 ASP CB C -32.292 33.192 34.890 1.00 . A A . 87 ASP CB 1 1 2 3963 1 1 66 ASP CG C -31.800 32.032 34.050 1.00 . A A . 87 ASP CG 1 1 2 3964 1 1 66 ASP H H -33.323 35.297 35.891 1.00 . A A . 87 ASP H 1 1 2 3965 1 1 66 ASP HA H -32.755 34.464 33.228 1.00 . A A . 87 ASP HA 1 1 2 3966 1 1 66 ASP HB2 H -31.437 33.764 35.214 1.00 . A A . 87 ASP HB2 1 1 2 3967 1 1 66 ASP HB3 H -32.802 32.795 35.755 1.00 . A A . 87 ASP HB3 1 1 2 3968 1 1 66 ASP N N -33.598 35.267 34.953 1.00 . A A . 87 ASP N 1 1 2 3969 1 1 66 ASP O O -34.666 32.902 32.596 1.00 . A A . 87 ASP O 1 1 2 3970 1 1 66 ASP OD1 O -30.858 32.229 33.265 1.00 . A A . 87 ASP OD1 1 1 2 3971 1 1 66 ASP OD2 O -32.341 30.915 34.185 1.00 . A A . 87 ASP OD2 1 1 2 3972 1 1 67 ARG C C -37.526 33.008 33.474 1.00 . A A . 88 ARG C 1 1 2 3973 1 1 67 ARG CA C -36.630 32.407 34.548 1.00 . A A . 88 ARG CA 1 1 2 3974 1 1 67 ARG CB C -37.375 32.399 35.878 1.00 . A A . 88 ARG CB 1 1 2 3975 1 1 67 ARG CD C -36.911 30.120 36.799 1.00 . A A . 88 ARG CD 1 1 2 3976 1 1 67 ARG CG C -36.689 31.605 36.972 1.00 . A A . 88 ARG CG 1 1 2 3977 1 1 67 ARG CZ C -38.804 28.549 37.045 1.00 . A A . 88 ARG CZ 1 1 2 3978 1 1 67 ARG H H -35.229 33.615 35.569 1.00 . A A . 88 ARG H 1 1 2 3979 1 1 67 ARG HA H -36.374 31.394 34.283 1.00 . A A . 88 ARG HA 1 1 2 3980 1 1 67 ARG HB2 H -37.484 33.419 36.220 1.00 . A A . 88 ARG HB2 1 1 2 3981 1 1 67 ARG HB3 H -38.358 31.979 35.721 1.00 . A A . 88 ARG HB3 1 1 2 3982 1 1 67 ARG HD2 H -36.578 29.828 35.814 1.00 . A A . 88 ARG HD2 1 1 2 3983 1 1 67 ARG HD3 H -36.342 29.588 37.546 1.00 . A A . 88 ARG HD3 1 1 2 3984 1 1 67 ARG HE H -38.961 30.536 36.966 1.00 . A A . 88 ARG HE 1 1 2 3985 1 1 67 ARG HG2 H -35.629 31.807 36.939 1.00 . A A . 88 ARG HG2 1 1 2 3986 1 1 67 ARG HG3 H -37.085 31.913 37.928 1.00 . A A . 88 ARG HG3 1 1 2 3987 1 1 67 ARG HH11 H -36.995 27.636 36.970 1.00 . A A . 88 ARG HH11 1 1 2 3988 1 1 67 ARG HH12 H -38.352 26.576 37.135 1.00 . A A . 88 ARG HH12 1 1 2 3989 1 1 67 ARG HH21 H -40.734 29.146 37.149 1.00 . A A . 88 ARG HH21 1 1 2 3990 1 1 67 ARG HH22 H -40.480 27.434 37.239 1.00 . A A . 88 ARG HH22 1 1 2 3991 1 1 67 ARG N N -35.396 33.177 34.709 1.00 . A A . 88 ARG N 1 1 2 3992 1 1 67 ARG NE N -38.324 29.782 36.947 1.00 . A A . 88 ARG NE 1 1 2 3993 1 1 67 ARG NH1 N -37.986 27.508 37.046 1.00 . A A . 88 ARG NH1 1 1 2 3994 1 1 67 ARG NH2 N -40.106 28.361 37.148 1.00 . A A . 88 ARG NH2 1 1 2 3995 1 1 67 ARG O O -38.112 32.292 32.663 1.00 . A A . 88 ARG O 1 1 2 3996 1 1 68 LEU C C -37.684 35.243 31.195 1.00 . A A . 89 LEU C 1 1 2 3997 1 1 68 LEU CA C -38.446 35.021 32.506 1.00 . A A . 89 LEU CA 1 1 2 3998 1 1 68 LEU CB C -38.958 36.342 33.114 1.00 . A A . 89 LEU CB 1 1 2 3999 1 1 68 LEU CD1 C -37.278 38.148 32.742 1.00 . A A . 89 LEU CD1 1 1 2 4000 1 1 68 LEU CD2 C -38.471 38.034 34.911 1.00 . A A . 89 LEU CD2 1 1 2 4001 1 1 68 LEU CG C -37.896 37.235 33.759 1.00 . A A . 89 LEU CG 1 1 2 4002 1 1 68 LEU H H -37.129 34.831 34.147 1.00 . A A . 89 LEU H 1 1 2 4003 1 1 68 LEU HA H -39.295 34.388 32.295 1.00 . A A . 89 LEU HA 1 1 2 4004 1 1 68 LEU HB2 H -39.444 36.906 32.333 1.00 . A A . 89 LEU HB2 1 1 2 4005 1 1 68 LEU HB3 H -39.695 36.101 33.866 1.00 . A A . 89 LEU HB3 1 1 2 4006 1 1 68 LEU HD11 H -38.026 38.836 32.370 1.00 . A A . 89 LEU HD11 1 1 2 4007 1 1 68 LEU HD12 H -36.879 37.564 31.927 1.00 . A A . 89 LEU HD12 1 1 2 4008 1 1 68 LEU HD13 H -36.484 38.700 33.220 1.00 . A A . 89 LEU HD13 1 1 2 4009 1 1 68 LEU HD21 H -39.187 38.750 34.537 1.00 . A A . 89 LEU HD21 1 1 2 4010 1 1 68 LEU HD22 H -37.664 38.548 35.417 1.00 . A A . 89 LEU HD22 1 1 2 4011 1 1 68 LEU HD23 H -38.954 37.362 35.602 1.00 . A A . 89 LEU HD23 1 1 2 4012 1 1 68 LEU HG H -37.110 36.608 34.155 1.00 . A A . 89 LEU HG 1 1 2 4013 1 1 68 LEU N N -37.622 34.318 33.471 1.00 . A A . 89 LEU N 1 1 2 4014 1 1 68 LEU O O -38.280 35.372 30.130 1.00 . A A . 89 LEU O 1 1 2 4015 1 1 69 CYS C C -35.659 34.251 29.174 1.00 . A A . 90 CYS C 1 1 2 4016 1 1 69 CYS CA C -35.498 35.426 30.125 1.00 . A A . 90 CYS CA 1 1 2 4017 1 1 69 CYS CB C -34.035 35.550 30.544 1.00 . A A . 90 CYS CB 1 1 2 4018 1 1 69 CYS H H -35.948 35.216 32.180 1.00 . A A . 90 CYS H 1 1 2 4019 1 1 69 CYS HA H -35.790 36.330 29.612 1.00 . A A . 90 CYS HA 1 1 2 4020 1 1 69 CYS HB2 H -33.926 36.403 31.196 1.00 . A A . 90 CYS HB2 1 1 2 4021 1 1 69 CYS HB3 H -33.746 34.657 31.079 1.00 . A A . 90 CYS HB3 1 1 2 4022 1 1 69 CYS HG H -32.921 34.657 28.435 1.00 . A A . 90 CYS HG 1 1 2 4023 1 1 69 CYS N N -36.362 35.279 31.292 1.00 . A A . 90 CYS N 1 1 2 4024 1 1 69 CYS O O -35.712 34.429 27.957 1.00 . A A . 90 CYS O 1 1 2 4025 1 1 69 CYS SG S -32.885 35.765 29.169 1.00 . A A . 90 CYS SG 1 1 2 4026 1 1 70 GLU C C -37.025 31.845 28.006 1.00 . A A . 91 GLU C 1 1 2 4027 1 1 70 GLU CA C -35.826 31.832 28.964 1.00 . A A . 91 GLU CA 1 1 2 4028 1 1 70 GLU CB C -35.915 30.638 29.904 1.00 . A A . 91 GLU CB 1 1 2 4029 1 1 70 GLU CD C -34.629 29.040 28.433 1.00 . A A . 91 GLU CD 1 1 2 4030 1 1 70 GLU CG C -35.914 29.303 29.197 1.00 . A A . 91 GLU CG 1 1 2 4031 1 1 70 GLU H H -35.759 32.991 30.721 1.00 . A A . 91 GLU H 1 1 2 4032 1 1 70 GLU HA H -34.920 31.744 28.385 1.00 . A A . 91 GLU HA 1 1 2 4033 1 1 70 GLU HB2 H -35.073 30.662 30.579 1.00 . A A . 91 GLU HB2 1 1 2 4034 1 1 70 GLU HB3 H -36.826 30.716 30.479 1.00 . A A . 91 GLU HB3 1 1 2 4035 1 1 70 GLU HG2 H -36.042 28.530 29.934 1.00 . A A . 91 GLU HG2 1 1 2 4036 1 1 70 GLU HG3 H -36.740 29.281 28.503 1.00 . A A . 91 GLU HG3 1 1 2 4037 1 1 70 GLU N N -35.753 33.055 29.741 1.00 . A A . 91 GLU N 1 1 2 4038 1 1 70 GLU O O -36.910 31.431 26.852 1.00 . A A . 91 GLU O 1 1 2 4039 1 1 70 GLU OE1 O -33.571 29.568 28.833 1.00 . A A . 91 GLU OE1 1 1 2 4040 1 1 70 GLU OE2 O -34.669 28.286 27.435 1.00 . A A . 91 GLU OE2 1 1 2 4041 1 1 71 GLU C C -39.206 33.559 26.634 1.00 . A A . 92 GLU C 1 1 2 4042 1 1 71 GLU CA C -39.338 32.389 27.612 1.00 . A A . 92 GLU CA 1 1 2 4043 1 1 71 GLU CB C -40.627 32.504 28.431 1.00 . A A . 92 GLU CB 1 1 2 4044 1 1 71 GLU CD C -41.928 33.763 30.171 1.00 . A A . 92 GLU CD 1 1 2 4045 1 1 71 GLU CG C -40.714 33.753 29.284 1.00 . A A . 92 GLU CG 1 1 2 4046 1 1 71 GLU H H -38.233 32.590 29.412 1.00 . A A . 92 GLU H 1 1 2 4047 1 1 71 GLU HA H -39.374 31.476 27.034 1.00 . A A . 92 GLU HA 1 1 2 4048 1 1 71 GLU HB2 H -41.469 32.501 27.755 1.00 . A A . 92 GLU HB2 1 1 2 4049 1 1 71 GLU HB3 H -40.702 31.644 29.082 1.00 . A A . 92 GLU HB3 1 1 2 4050 1 1 71 GLU HG2 H -39.834 33.812 29.906 1.00 . A A . 92 GLU HG2 1 1 2 4051 1 1 71 GLU HG3 H -40.753 34.616 28.634 1.00 . A A . 92 GLU HG3 1 1 2 4052 1 1 71 GLU N N -38.171 32.304 28.477 1.00 . A A . 92 GLU N 1 1 2 4053 1 1 71 GLU O O -39.648 33.477 25.485 1.00 . A A . 92 GLU O 1 1 2 4054 1 1 71 GLU OE1 O -41.882 33.130 31.245 1.00 . A A . 92 GLU OE1 1 1 2 4055 1 1 71 GLU OE2 O -42.935 34.393 29.800 1.00 . A A . 92 GLU OE2 1 1 2 4056 1 1 72 ALA C C -37.512 35.525 25.052 1.00 . A A . 93 ALA C 1 1 2 4057 1 1 72 ALA CA C -38.385 35.825 26.267 1.00 . A A . 93 ALA CA 1 1 2 4058 1 1 72 ALA CB C -37.781 36.951 27.091 1.00 . A A . 93 ALA CB 1 1 2 4059 1 1 72 ALA H H -38.232 34.641 28.011 1.00 . A A . 93 ALA H 1 1 2 4060 1 1 72 ALA HA H -39.357 36.146 25.923 1.00 . A A . 93 ALA HA 1 1 2 4061 1 1 72 ALA HB1 H -36.791 36.667 27.415 1.00 . A A . 93 ALA HB1 1 1 2 4062 1 1 72 ALA HB2 H -38.402 37.139 27.954 1.00 . A A . 93 ALA HB2 1 1 2 4063 1 1 72 ALA HB3 H -37.721 37.845 26.489 1.00 . A A . 93 ALA HB3 1 1 2 4064 1 1 72 ALA N N -38.577 34.641 27.092 1.00 . A A . 93 ALA N 1 1 2 4065 1 1 72 ALA O O -37.833 35.927 23.933 1.00 . A A . 93 ALA O 1 1 2 4066 1 1 73 GLU C C -36.193 33.479 23.211 1.00 . A A . 94 GLU C 1 1 2 4067 1 1 73 GLU CA C -35.523 34.443 24.179 1.00 . A A . 94 GLU CA 1 1 2 4068 1 1 73 GLU CB C -34.210 33.856 24.711 1.00 . A A . 94 GLU CB 1 1 2 4069 1 1 73 GLU CD C -33.076 32.010 25.985 1.00 . A A . 94 GLU CD 1 1 2 4070 1 1 73 GLU CG C -34.385 32.595 25.528 1.00 . A A . 94 GLU CG 1 1 2 4071 1 1 73 GLU H H -36.220 34.487 26.184 1.00 . A A . 94 GLU H 1 1 2 4072 1 1 73 GLU HA H -35.302 35.353 23.644 1.00 . A A . 94 GLU HA 1 1 2 4073 1 1 73 GLU HB2 H -33.568 33.629 23.874 1.00 . A A . 94 GLU HB2 1 1 2 4074 1 1 73 GLU HB3 H -33.726 34.597 25.330 1.00 . A A . 94 GLU HB3 1 1 2 4075 1 1 73 GLU HG2 H -34.982 32.825 26.398 1.00 . A A . 94 GLU HG2 1 1 2 4076 1 1 73 GLU HG3 H -34.901 31.863 24.924 1.00 . A A . 94 GLU HG3 1 1 2 4077 1 1 73 GLU N N -36.423 34.792 25.268 1.00 . A A . 94 GLU N 1 1 2 4078 1 1 73 GLU O O -35.918 33.499 22.013 1.00 . A A . 94 GLU O 1 1 2 4079 1 1 73 GLU OE1 O -32.425 32.607 26.862 1.00 . A A . 94 GLU OE1 1 1 2 4080 1 1 73 GLU OE2 O -32.690 30.942 25.466 1.00 . A A . 94 GLU OE2 1 1 2 4081 1 1 74 SER C C -38.704 32.494 21.931 1.00 . A A . 95 SER C 1 1 2 4082 1 1 74 SER CA C -37.831 31.718 22.917 1.00 . A A . 95 SER CA 1 1 2 4083 1 1 74 SER CB C -38.688 30.803 23.797 1.00 . A A . 95 SER CB 1 1 2 4084 1 1 74 SER H H -37.234 32.662 24.705 1.00 . A A . 95 SER H 1 1 2 4085 1 1 74 SER HA H -37.123 31.119 22.362 1.00 . A A . 95 SER HA 1 1 2 4086 1 1 74 SER HB2 H -38.052 30.276 24.491 1.00 . A A . 95 SER HB2 1 1 2 4087 1 1 74 SER HB3 H -39.397 31.404 24.349 1.00 . A A . 95 SER HB3 1 1 2 4088 1 1 74 SER HG H -39.024 28.981 23.182 1.00 . A A . 95 SER HG 1 1 2 4089 1 1 74 SER N N -37.083 32.649 23.736 1.00 . A A . 95 SER N 1 1 2 4090 1 1 74 SER O O -38.795 32.153 20.748 1.00 . A A . 95 SER O 1 1 2 4091 1 1 74 SER OG O -39.400 29.856 23.020 1.00 . A A . 95 SER OG 1 1 2 4092 1 1 75 MET C C -39.336 35.118 20.549 1.00 . A A . 96 MET C 1 1 2 4093 1 1 75 MET CA C -40.177 34.411 21.600 1.00 . A A . 96 MET CA 1 1 2 4094 1 1 75 MET CB C -40.927 35.428 22.459 1.00 . A A . 96 MET CB 1 1 2 4095 1 1 75 MET CE C -44.040 35.148 21.558 1.00 . A A . 96 MET CE 1 1 2 4096 1 1 75 MET CG C -41.961 34.797 23.374 1.00 . A A . 96 MET CG 1 1 2 4097 1 1 75 MET H H -39.238 33.759 23.385 1.00 . A A . 96 MET H 1 1 2 4098 1 1 75 MET HA H -40.895 33.778 21.099 1.00 . A A . 96 MET HA 1 1 2 4099 1 1 75 MET HB2 H -40.213 35.960 23.071 1.00 . A A . 96 MET HB2 1 1 2 4100 1 1 75 MET HB3 H -41.429 36.131 21.812 1.00 . A A . 96 MET HB3 1 1 2 4101 1 1 75 MET HE1 H -44.826 34.715 20.956 1.00 . A A . 96 MET HE1 1 1 2 4102 1 1 75 MET HE2 H -43.332 35.651 20.918 1.00 . A A . 96 MET HE2 1 1 2 4103 1 1 75 MET HE3 H -44.470 35.856 22.253 1.00 . A A . 96 MET HE3 1 1 2 4104 1 1 75 MET HG2 H -41.458 34.134 24.063 1.00 . A A . 96 MET HG2 1 1 2 4105 1 1 75 MET HG3 H -42.457 35.580 23.928 1.00 . A A . 96 MET HG3 1 1 2 4106 1 1 75 MET N N -39.340 33.553 22.430 1.00 . A A . 96 MET N 1 1 2 4107 1 1 75 MET O O -39.751 35.267 19.403 1.00 . A A . 96 MET O 1 1 2 4108 1 1 75 MET SD S -43.205 33.851 22.469 1.00 . A A . 96 MET SD 1 1 2 4109 1 1 76 LEU C C -36.794 35.243 18.935 1.00 . A A . 97 LEU C 1 1 2 4110 1 1 76 LEU CA C -37.213 36.199 20.046 1.00 . A A . 97 LEU CA 1 1 2 4111 1 1 76 LEU CB C -36.004 36.705 20.832 1.00 . A A . 97 LEU CB 1 1 2 4112 1 1 76 LEU CD1 C -35.141 38.141 22.702 1.00 . A A . 97 LEU CD1 1 1 2 4113 1 1 76 LEU CD2 C -36.644 39.115 20.987 1.00 . A A . 97 LEU CD2 1 1 2 4114 1 1 76 LEU CG C -36.306 37.867 21.779 1.00 . A A . 97 LEU CG 1 1 2 4115 1 1 76 LEU H H -37.891 35.416 21.890 1.00 . A A . 97 LEU H 1 1 2 4116 1 1 76 LEU HA H -37.723 37.041 19.601 1.00 . A A . 97 LEU HA 1 1 2 4117 1 1 76 LEU HB2 H -35.608 35.883 21.410 1.00 . A A . 97 LEU HB2 1 1 2 4118 1 1 76 LEU HB3 H -35.251 37.029 20.129 1.00 . A A . 97 LEU HB3 1 1 2 4119 1 1 76 LEU HD11 H -34.857 37.232 23.209 1.00 . A A . 97 LEU HD11 1 1 2 4120 1 1 76 LEU HD12 H -35.432 38.882 23.432 1.00 . A A . 97 LEU HD12 1 1 2 4121 1 1 76 LEU HD13 H -34.308 38.514 22.128 1.00 . A A . 97 LEU HD13 1 1 2 4122 1 1 76 LEU HD21 H -36.891 39.913 21.672 1.00 . A A . 97 LEU HD21 1 1 2 4123 1 1 76 LEU HD22 H -37.485 38.920 20.341 1.00 . A A . 97 LEU HD22 1 1 2 4124 1 1 76 LEU HD23 H -35.787 39.404 20.395 1.00 . A A . 97 LEU HD23 1 1 2 4125 1 1 76 LEU HG H -37.163 37.617 22.386 1.00 . A A . 97 LEU HG 1 1 2 4126 1 1 76 LEU N N -38.149 35.542 20.950 1.00 . A A . 97 LEU N 1 1 2 4127 1 1 76 LEU O O -36.666 35.636 17.776 1.00 . A A . 97 LEU O 1 1 2 4128 1 1 77 SER C C -37.414 32.800 17.333 1.00 . A A . 98 SER C 1 1 2 4129 1 1 77 SER CA C -36.273 32.945 18.345 1.00 . A A . 98 SER CA 1 1 2 4130 1 1 77 SER CB C -36.033 31.616 19.077 1.00 . A A . 98 SER CB 1 1 2 4131 1 1 77 SER H H -36.651 33.755 20.256 1.00 . A A . 98 SER H 1 1 2 4132 1 1 77 SER HA H -35.372 33.233 17.824 1.00 . A A . 98 SER HA 1 1 2 4133 1 1 77 SER HB2 H -35.218 31.736 19.775 1.00 . A A . 98 SER HB2 1 1 2 4134 1 1 77 SER HB3 H -36.928 31.341 19.615 1.00 . A A . 98 SER HB3 1 1 2 4135 1 1 77 SER HG H -34.831 30.755 17.796 1.00 . A A . 98 SER HG 1 1 2 4136 1 1 77 SER N N -36.595 33.987 19.301 1.00 . A A . 98 SER N 1 1 2 4137 1 1 77 SER O O -37.184 32.638 16.127 1.00 . A A . 98 SER O 1 1 2 4138 1 1 77 SER OG O -35.703 30.573 18.170 1.00 . A A . 98 SER OG 1 1 2 4139 1 1 78 LYS C C -39.866 33.935 15.997 1.00 . A A . 99 LYS C 1 1 2 4140 1 1 78 LYS CA C -39.821 32.766 16.984 1.00 . A A . 99 LYS CA 1 1 2 4141 1 1 78 LYS CB C -41.093 32.722 17.838 1.00 . A A . 99 LYS CB 1 1 2 4142 1 1 78 LYS CD C -42.506 31.426 19.479 1.00 . A A . 99 LYS CD 1 1 2 4143 1 1 78 LYS CE C -42.666 30.111 20.238 1.00 . A A . 99 LYS CE 1 1 2 4144 1 1 78 LYS CG C -41.238 31.433 18.638 1.00 . A A . 99 LYS CG 1 1 2 4145 1 1 78 LYS H H -38.755 32.974 18.802 1.00 . A A . 99 LYS H 1 1 2 4146 1 1 78 LYS HA H -39.744 31.847 16.423 1.00 . A A . 99 LYS HA 1 1 2 4147 1 1 78 LYS HB2 H -41.077 33.551 18.530 1.00 . A A . 99 LYS HB2 1 1 2 4148 1 1 78 LYS HB3 H -41.953 32.818 17.191 1.00 . A A . 99 LYS HB3 1 1 2 4149 1 1 78 LYS HD2 H -42.462 32.238 20.191 1.00 . A A . 99 LYS HD2 1 1 2 4150 1 1 78 LYS HD3 H -43.358 31.562 18.828 1.00 . A A . 99 LYS HD3 1 1 2 4151 1 1 78 LYS HE2 H -43.603 30.131 20.774 1.00 . A A . 99 LYS HE2 1 1 2 4152 1 1 78 LYS HE3 H -42.679 29.300 19.525 1.00 . A A . 99 LYS HE3 1 1 2 4153 1 1 78 LYS HG2 H -41.269 30.598 17.955 1.00 . A A . 99 LYS HG2 1 1 2 4154 1 1 78 LYS HG3 H -40.384 31.332 19.292 1.00 . A A . 99 LYS HG3 1 1 2 4155 1 1 78 LYS HZ1 H -41.590 30.595 21.970 1.00 . A A . 99 LYS HZ1 1 1 2 4156 1 1 78 LYS HZ2 H -40.636 29.937 20.741 1.00 . A A . 99 LYS HZ2 1 1 2 4157 1 1 78 LYS HZ3 H -41.653 28.942 21.643 1.00 . A A . 99 LYS HZ3 1 1 2 4158 1 1 78 LYS N N -38.643 32.861 17.833 1.00 . A A . 99 LYS N 1 1 2 4159 1 1 78 LYS NZ N -41.562 29.883 21.211 1.00 . A A . 99 LYS NZ 1 1 2 4160 1 1 78 LYS O O -40.187 33.754 14.830 1.00 . A A . 99 LYS O 1 1 2 4161 1 1 79 ALA C C -38.381 36.111 14.532 1.00 . A A . 100 ALA C 1 1 2 4162 1 1 79 ALA CA C -39.456 36.302 15.605 1.00 . A A . 100 ALA CA 1 1 2 4163 1 1 79 ALA CB C -39.173 37.553 16.426 1.00 . A A . 100 ALA CB 1 1 2 4164 1 1 79 ALA H H -39.309 35.223 17.425 1.00 . A A . 100 ALA H 1 1 2 4165 1 1 79 ALA HA H -40.416 36.418 15.121 1.00 . A A . 100 ALA HA 1 1 2 4166 1 1 79 ALA HB1 H -39.112 38.409 15.770 1.00 . A A . 100 ALA HB1 1 1 2 4167 1 1 79 ALA HB2 H -38.236 37.436 16.951 1.00 . A A . 100 ALA HB2 1 1 2 4168 1 1 79 ALA HB3 H -39.968 37.706 17.141 1.00 . A A . 100 ALA HB3 1 1 2 4169 1 1 79 ALA N N -39.521 35.128 16.470 1.00 . A A . 100 ALA N 1 1 2 4170 1 1 79 ALA O O -38.573 36.469 13.366 1.00 . A A . 100 ALA O 1 1 2 4171 1 1 80 GLU C C -36.541 34.302 12.933 1.00 . A A . 101 GLU C 1 1 2 4172 1 1 80 GLU CA C -36.130 35.265 14.050 1.00 . A A . 101 GLU CA 1 1 2 4173 1 1 80 GLU CB C -34.963 34.667 14.853 1.00 . A A . 101 GLU CB 1 1 2 4174 1 1 80 GLU CD C -32.602 33.782 14.876 1.00 . A A . 101 GLU CD 1 1 2 4175 1 1 80 GLU CG C -33.703 34.408 14.043 1.00 . A A . 101 GLU CG 1 1 2 4176 1 1 80 GLU H H -37.172 35.285 15.892 1.00 . A A . 101 GLU H 1 1 2 4177 1 1 80 GLU HA H -35.814 36.200 13.615 1.00 . A A . 101 GLU HA 1 1 2 4178 1 1 80 GLU HB2 H -34.712 35.344 15.654 1.00 . A A . 101 GLU HB2 1 1 2 4179 1 1 80 GLU HB3 H -35.287 33.729 15.282 1.00 . A A . 101 GLU HB3 1 1 2 4180 1 1 80 GLU HG2 H -33.941 33.738 13.231 1.00 . A A . 101 GLU HG2 1 1 2 4181 1 1 80 GLU HG3 H -33.345 35.345 13.644 1.00 . A A . 101 GLU HG3 1 1 2 4182 1 1 80 GLU N N -37.254 35.531 14.944 1.00 . A A . 101 GLU N 1 1 2 4183 1 1 80 GLU O O -36.228 34.523 11.760 1.00 . A A . 101 GLU O 1 1 2 4184 1 1 80 GLU OE1 O -32.665 32.564 15.126 1.00 . A A . 101 GLU OE1 1 1 2 4185 1 1 80 GLU OE2 O -31.665 34.501 15.286 1.00 . A A . 101 GLU OE2 1 1 2 4186 1 1 81 SER C C -38.782 32.798 11.401 1.00 . A A . 102 SER C 1 1 2 4187 1 1 81 SER CA C -37.704 32.244 12.344 1.00 . A A . 102 SER CA 1 1 2 4188 1 1 81 SER CB C -38.189 30.987 13.071 1.00 . A A . 102 SER CB 1 1 2 4189 1 1 81 SER H H -37.468 33.128 14.256 1.00 . A A . 102 SER H 1 1 2 4190 1 1 81 SER HA H -36.847 31.978 11.743 1.00 . A A . 102 SER HA 1 1 2 4191 1 1 81 SER HB2 H -38.524 30.261 12.344 1.00 . A A . 102 SER HB2 1 1 2 4192 1 1 81 SER HB3 H -37.375 30.569 13.645 1.00 . A A . 102 SER HB3 1 1 2 4193 1 1 81 SER HG H -38.909 31.646 14.762 1.00 . A A . 102 SER HG 1 1 2 4194 1 1 81 SER N N -37.250 33.244 13.304 1.00 . A A . 102 SER N 1 1 2 4195 1 1 81 SER O O -38.935 32.323 10.273 1.00 . A A . 102 SER O 1 1 2 4196 1 1 81 SER OG O -39.262 31.277 13.946 1.00 . A A . 102 SER OG 1 1 2 4197 1 1 82 LEU C C -39.943 35.323 9.960 1.00 . A A . 103 LEU C 1 1 2 4198 1 1 82 LEU CA C -40.550 34.447 11.041 1.00 . A A . 103 LEU CA 1 1 2 4199 1 1 82 LEU CB C -41.505 35.281 11.897 1.00 . A A . 103 LEU CB 1 1 2 4200 1 1 82 LEU CD1 C -43.171 35.473 13.746 1.00 . A A . 103 LEU CD1 1 1 2 4201 1 1 82 LEU CD2 C -43.363 33.610 12.092 1.00 . A A . 103 LEU CD2 1 1 2 4202 1 1 82 LEU CG C -42.404 34.509 12.859 1.00 . A A . 103 LEU CG 1 1 2 4203 1 1 82 LEU H H -39.354 34.142 12.771 1.00 . A A . 103 LEU H 1 1 2 4204 1 1 82 LEU HA H -41.111 33.658 10.564 1.00 . A A . 103 LEU HA 1 1 2 4205 1 1 82 LEU HB2 H -40.914 35.974 12.477 1.00 . A A . 103 LEU HB2 1 1 2 4206 1 1 82 LEU HB3 H -42.139 35.851 11.232 1.00 . A A . 103 LEU HB3 1 1 2 4207 1 1 82 LEU HD11 H -42.482 35.964 14.415 1.00 . A A . 103 LEU HD11 1 1 2 4208 1 1 82 LEU HD12 H -43.912 34.935 14.318 1.00 . A A . 103 LEU HD12 1 1 2 4209 1 1 82 LEU HD13 H -43.658 36.219 13.130 1.00 . A A . 103 LEU HD13 1 1 2 4210 1 1 82 LEU HD21 H -42.802 32.885 11.522 1.00 . A A . 103 LEU HD21 1 1 2 4211 1 1 82 LEU HD22 H -43.960 34.211 11.421 1.00 . A A . 103 LEU HD22 1 1 2 4212 1 1 82 LEU HD23 H -44.010 33.099 12.789 1.00 . A A . 103 LEU HD23 1 1 2 4213 1 1 82 LEU HG H -41.790 33.887 13.495 1.00 . A A . 103 LEU HG 1 1 2 4214 1 1 82 LEU N N -39.510 33.816 11.858 1.00 . A A . 103 LEU N 1 1 2 4215 1 1 82 LEU O O -40.640 35.771 9.053 1.00 . A A . 103 LEU O 1 1 2 4216 1 1 83 GLY C C -38.048 37.855 9.484 1.00 . A A . 104 GLY C 1 1 2 4217 1 1 83 GLY CA C -37.992 36.405 9.090 1.00 . A A . 104 GLY CA 1 1 2 4218 1 1 83 GLY H H -38.139 35.193 10.808 1.00 . A A . 104 GLY H 1 1 2 4219 1 1 83 GLY HA2 H -36.959 36.101 9.006 1.00 . A A . 104 GLY HA2 1 1 2 4220 1 1 83 GLY HA3 H -38.477 36.282 8.134 1.00 . A A . 104 GLY HA3 1 1 2 4221 1 1 83 GLY N N -38.648 35.570 10.061 1.00 . A A . 104 GLY N 1 1 2 4222 1 1 83 GLY O O -37.910 38.746 8.641 1.00 . A A . 104 GLY O 1 1 2 4223 1 1 84 GLY C C -36.958 40.060 11.342 1.00 . A A . 105 GLY C 1 1 2 4224 1 1 84 GLY CA C -38.329 39.440 11.264 1.00 . A A . 105 GLY CA 1 1 2 4225 1 1 84 GLY H H -38.394 37.354 11.396 1.00 . A A . 105 GLY H 1 1 2 4226 1 1 84 GLY HA2 H -38.953 40.032 10.609 1.00 . A A . 105 GLY HA2 1 1 2 4227 1 1 84 GLY HA3 H -38.764 39.424 12.251 1.00 . A A . 105 GLY HA3 1 1 2 4228 1 1 84 GLY N N -38.272 38.098 10.770 1.00 . A A . 105 GLY N 1 1 2 4229 1 1 84 GLY O O -35.958 39.403 11.039 1.00 . A A . 105 GLY O 1 1 2 4230 1 1 85 ASP C C -34.754 41.449 12.914 1.00 . A A . 106 ASP C 1 1 2 4231 1 1 85 ASP CA C -35.630 42.018 11.819 1.00 . A A . 106 ASP CA 1 1 2 4232 1 1 85 ASP CB C -35.851 43.518 12.029 1.00 . A A . 106 ASP CB 1 1 2 4233 1 1 85 ASP CG C -36.449 44.192 10.815 1.00 . A A . 106 ASP CG 1 1 2 4234 1 1 85 ASP H H -37.725 41.765 12.001 1.00 . A A . 106 ASP H 1 1 2 4235 1 1 85 ASP HA H -35.127 41.875 10.875 1.00 . A A . 106 ASP HA 1 1 2 4236 1 1 85 ASP HB2 H -36.531 43.658 12.857 1.00 . A A . 106 ASP HB2 1 1 2 4237 1 1 85 ASP HB3 H -34.908 43.989 12.256 1.00 . A A . 106 ASP HB3 1 1 2 4238 1 1 85 ASP N N -36.898 41.309 11.741 1.00 . A A . 106 ASP N 1 1 2 4239 1 1 85 ASP O O -35.078 41.534 14.103 1.00 . A A . 106 ASP O 1 1 2 4240 1 1 85 ASP OD1 O -35.706 44.440 9.841 1.00 . A A . 106 ASP OD1 1 1 2 4241 1 1 85 ASP OD2 O -37.662 44.465 10.818 1.00 . A A . 106 ASP OD2 1 1 2 4242 1 1 86 LEU C C -32.095 41.297 14.346 1.00 . A A . 107 LEU C 1 1 2 4243 1 1 86 LEU CA C -32.693 40.268 13.411 1.00 . A A . 107 LEU CA 1 1 2 4244 1 1 86 LEU CB C -31.575 39.563 12.643 1.00 . A A . 107 LEU CB 1 1 2 4245 1 1 86 LEU CD1 C -31.136 37.780 14.349 1.00 . A A . 107 LEU CD1 1 1 2 4246 1 1 86 LEU CD2 C -29.392 38.340 12.649 1.00 . A A . 107 LEU CD2 1 1 2 4247 1 1 86 LEU CG C -30.518 38.883 13.507 1.00 . A A . 107 LEU CG 1 1 2 4248 1 1 86 LEU H H -33.436 40.858 11.542 1.00 . A A . 107 LEU H 1 1 2 4249 1 1 86 LEU HA H -33.225 39.533 13.995 1.00 . A A . 107 LEU HA 1 1 2 4250 1 1 86 LEU HB2 H -32.020 38.812 12.009 1.00 . A A . 107 LEU HB2 1 1 2 4251 1 1 86 LEU HB3 H -31.081 40.291 12.019 1.00 . A A . 107 LEU HB3 1 1 2 4252 1 1 86 LEU HD11 H -30.365 37.295 14.929 1.00 . A A . 107 LEU HD11 1 1 2 4253 1 1 86 LEU HD12 H -31.611 37.056 13.704 1.00 . A A . 107 LEU HD12 1 1 2 4254 1 1 86 LEU HD13 H -31.871 38.205 15.017 1.00 . A A . 107 LEU HD13 1 1 2 4255 1 1 86 LEU HD21 H -29.795 37.677 11.899 1.00 . A A . 107 LEU HD21 1 1 2 4256 1 1 86 LEU HD22 H -28.696 37.795 13.271 1.00 . A A . 107 LEU HD22 1 1 2 4257 1 1 86 LEU HD23 H -28.879 39.159 12.169 1.00 . A A . 107 LEU HD23 1 1 2 4258 1 1 86 LEU HG H -30.104 39.620 14.178 1.00 . A A . 107 LEU HG 1 1 2 4259 1 1 86 LEU N N -33.635 40.874 12.503 1.00 . A A . 107 LEU N 1 1 2 4260 1 1 86 LEU O O -31.935 41.044 15.523 1.00 . A A . 107 LEU O 1 1 2 4261 1 1 87 SER C C -32.008 43.931 15.737 1.00 . A A . 108 SER C 1 1 2 4262 1 1 87 SER CA C -31.127 43.491 14.561 1.00 . A A . 108 SER CA 1 1 2 4263 1 1 87 SER CB C -30.831 44.663 13.628 1.00 . A A . 108 SER CB 1 1 2 4264 1 1 87 SER H H -31.991 42.638 12.874 1.00 . A A . 108 SER H 1 1 2 4265 1 1 87 SER HA H -30.198 43.099 14.940 1.00 . A A . 108 SER HA 1 1 2 4266 1 1 87 SER HB2 H -30.347 44.303 12.734 1.00 . A A . 108 SER HB2 1 1 2 4267 1 1 87 SER HB3 H -31.761 45.142 13.358 1.00 . A A . 108 SER HB3 1 1 2 4268 1 1 87 SER HG H -29.079 45.390 14.043 1.00 . A A . 108 SER HG 1 1 2 4269 1 1 87 SER N N -31.776 42.457 13.811 1.00 . A A . 108 SER N 1 1 2 4270 1 1 87 SER O O -31.527 44.097 16.866 1.00 . A A . 108 SER O 1 1 2 4271 1 1 87 SER OG O -30.001 45.607 14.240 1.00 . A A . 108 SER OG 1 1 2 4272 1 1 88 GLU C C -34.377 43.456 17.598 1.00 . A A . 109 GLU C 1 1 2 4273 1 1 88 GLU CA C -34.257 44.497 16.482 1.00 . A A . 109 GLU CA 1 1 2 4274 1 1 88 GLU CB C -35.620 44.753 15.841 1.00 . A A . 109 GLU CB 1 1 2 4275 1 1 88 GLU CD C -35.341 47.253 15.713 1.00 . A A . 109 GLU CD 1 1 2 4276 1 1 88 GLU CG C -35.650 45.983 14.952 1.00 . A A . 109 GLU CG 1 1 2 4277 1 1 88 GLU H H -33.620 43.919 14.558 1.00 . A A . 109 GLU H 1 1 2 4278 1 1 88 GLU HA H -33.901 45.420 16.912 1.00 . A A . 109 GLU HA 1 1 2 4279 1 1 88 GLU HB2 H -35.889 43.894 15.243 1.00 . A A . 109 GLU HB2 1 1 2 4280 1 1 88 GLU HB3 H -36.355 44.881 16.622 1.00 . A A . 109 GLU HB3 1 1 2 4281 1 1 88 GLU HG2 H -34.917 45.864 14.168 1.00 . A A . 109 GLU HG2 1 1 2 4282 1 1 88 GLU HG3 H -36.632 46.074 14.514 1.00 . A A . 109 GLU HG3 1 1 2 4283 1 1 88 GLU N N -33.300 44.086 15.468 1.00 . A A . 109 GLU N 1 1 2 4284 1 1 88 GLU O O -34.445 43.802 18.771 1.00 . A A . 109 GLU O 1 1 2 4285 1 1 88 GLU OE1 O -36.162 47.656 16.570 1.00 . A A . 109 GLU OE1 1 1 2 4286 1 1 88 GLU OE2 O -34.273 47.849 15.475 1.00 . A A . 109 GLU OE2 1 1 2 4287 1 1 89 ILE C C -33.147 40.839 18.904 1.00 . A A . 110 ILE C 1 1 2 4288 1 1 89 ILE CA C -34.495 41.138 18.246 1.00 . A A . 110 ILE CA 1 1 2 4289 1 1 89 ILE CB C -35.117 39.837 17.678 1.00 . A A . 110 ILE CB 1 1 2 4290 1 1 89 ILE CD1 C -34.765 37.959 16.001 1.00 . A A . 110 ILE CD1 1 1 2 4291 1 1 89 ILE CG1 C -34.284 39.291 16.521 1.00 . A A . 110 ILE CG1 1 1 2 4292 1 1 89 ILE CG2 C -36.554 40.084 17.239 1.00 . A A . 110 ILE CG2 1 1 2 4293 1 1 89 ILE H H -34.303 41.947 16.288 1.00 . A A . 110 ILE H 1 1 2 4294 1 1 89 ILE HA H -35.156 41.517 19.013 1.00 . A A . 110 ILE HA 1 1 2 4295 1 1 89 ILE HB H -35.137 39.105 18.471 1.00 . A A . 110 ILE HB 1 1 2 4296 1 1 89 ILE HD11 H -35.771 38.063 15.620 1.00 . A A . 110 ILE HD11 1 1 2 4297 1 1 89 ILE HD12 H -34.757 37.234 16.802 1.00 . A A . 110 ILE HD12 1 1 2 4298 1 1 89 ILE HD13 H -34.114 37.625 15.207 1.00 . A A . 110 ILE HD13 1 1 2 4299 1 1 89 ILE HG12 H -34.315 39.994 15.703 1.00 . A A . 110 ILE HG12 1 1 2 4300 1 1 89 ILE HG13 H -33.261 39.172 16.848 1.00 . A A . 110 ILE HG13 1 1 2 4301 1 1 89 ILE HG21 H -37.141 40.399 18.088 1.00 . A A . 110 ILE HG21 1 1 2 4302 1 1 89 ILE HG22 H -36.968 39.172 16.834 1.00 . A A . 110 ILE HG22 1 1 2 4303 1 1 89 ILE HG23 H -36.571 40.854 16.483 1.00 . A A . 110 ILE HG23 1 1 2 4304 1 1 89 ILE N N -34.379 42.185 17.239 1.00 . A A . 110 ILE N 1 1 2 4305 1 1 89 ILE O O -33.090 40.432 20.065 1.00 . A A . 110 ILE O 1 1 2 4306 1 1 90 ALA C C -30.433 41.734 19.861 1.00 . A A . 111 ALA C 1 1 2 4307 1 1 90 ALA CA C -30.721 40.836 18.674 1.00 . A A . 111 ALA CA 1 1 2 4308 1 1 90 ALA CB C -29.683 41.058 17.579 1.00 . A A . 111 ALA CB 1 1 2 4309 1 1 90 ALA H H -32.176 41.382 17.240 1.00 . A A . 111 ALA H 1 1 2 4310 1 1 90 ALA HA H -30.658 39.806 18.994 1.00 . A A . 111 ALA HA 1 1 2 4311 1 1 90 ALA HB1 H -28.697 40.858 17.969 1.00 . A A . 111 ALA HB1 1 1 2 4312 1 1 90 ALA HB2 H -29.733 42.082 17.234 1.00 . A A . 111 ALA HB2 1 1 2 4313 1 1 90 ALA HB3 H -29.885 40.393 16.752 1.00 . A A . 111 ALA HB3 1 1 2 4314 1 1 90 ALA N N -32.065 41.063 18.163 1.00 . A A . 111 ALA N 1 1 2 4315 1 1 90 ALA O O -29.880 41.289 20.861 1.00 . A A . 111 ALA O 1 1 2 4316 1 1 91 CYS C C -31.376 43.502 22.108 1.00 . A A . 112 CYS C 1 1 2 4317 1 1 91 CYS CA C -30.601 43.925 20.857 1.00 . A A . 112 CYS CA 1 1 2 4318 1 1 91 CYS CB C -30.952 45.361 20.447 1.00 . A A . 112 CYS CB 1 1 2 4319 1 1 91 CYS H H -31.274 43.298 18.941 1.00 . A A . 112 CYS H 1 1 2 4320 1 1 91 CYS HA H -29.547 43.880 21.089 1.00 . A A . 112 CYS HA 1 1 2 4321 1 1 91 CYS HB2 H -30.711 46.025 21.262 1.00 . A A . 112 CYS HB2 1 1 2 4322 1 1 91 CYS HB3 H -30.359 45.633 19.586 1.00 . A A . 112 CYS HB3 1 1 2 4323 1 1 91 CYS HG H -33.129 44.602 19.321 1.00 . A A . 112 CYS HG 1 1 2 4324 1 1 91 CYS N N -30.834 42.993 19.765 1.00 . A A . 112 CYS N 1 1 2 4325 1 1 91 CYS O O -30.884 43.647 23.230 1.00 . A A . 112 CYS O 1 1 2 4326 1 1 91 CYS SG S -32.685 45.634 20.030 1.00 . A A . 112 CYS SG 1 1 2 4327 1 1 92 LEU C C -32.685 41.260 23.670 1.00 . A A . 113 LEU C 1 1 2 4328 1 1 92 LEU CA C -33.373 42.454 23.031 1.00 . A A . 113 LEU CA 1 1 2 4329 1 1 92 LEU CB C -34.788 42.060 22.588 1.00 . A A . 113 LEU CB 1 1 2 4330 1 1 92 LEU CD1 C -37.012 42.650 21.628 1.00 . A A . 113 LEU CD1 1 1 2 4331 1 1 92 LEU CD2 C -35.981 44.144 23.313 1.00 . A A . 113 LEU CD2 1 1 2 4332 1 1 92 LEU CG C -35.710 43.203 22.157 1.00 . A A . 113 LEU CG 1 1 2 4333 1 1 92 LEU H H -32.939 42.893 21.002 1.00 . A A . 113 LEU H 1 1 2 4334 1 1 92 LEU HA H -33.441 43.244 23.764 1.00 . A A . 113 LEU HA 1 1 2 4335 1 1 92 LEU HB2 H -34.698 41.375 21.758 1.00 . A A . 113 LEU HB2 1 1 2 4336 1 1 92 LEU HB3 H -35.261 41.539 23.406 1.00 . A A . 113 LEU HB3 1 1 2 4337 1 1 92 LEU HD11 H -37.656 43.470 21.344 1.00 . A A . 113 LEU HD11 1 1 2 4338 1 1 92 LEU HD12 H -37.493 42.063 22.395 1.00 . A A . 113 LEU HD12 1 1 2 4339 1 1 92 LEU HD13 H -36.818 42.031 20.764 1.00 . A A . 113 LEU HD13 1 1 2 4340 1 1 92 LEU HD21 H -36.424 43.595 24.131 1.00 . A A . 113 LEU HD21 1 1 2 4341 1 1 92 LEU HD22 H -36.662 44.919 22.991 1.00 . A A . 113 LEU HD22 1 1 2 4342 1 1 92 LEU HD23 H -35.055 44.591 23.636 1.00 . A A . 113 LEU HD23 1 1 2 4343 1 1 92 LEU HG H -35.236 43.764 21.364 1.00 . A A . 113 LEU HG 1 1 2 4344 1 1 92 LEU N N -32.581 42.956 21.912 1.00 . A A . 113 LEU N 1 1 2 4345 1 1 92 LEU O O -32.639 41.137 24.890 1.00 . A A . 113 LEU O 1 1 2 4346 1 1 93 ARG C C -30.212 39.619 24.138 1.00 . A A . 114 ARG C 1 1 2 4347 1 1 93 ARG CA C -31.421 39.207 23.313 1.00 . A A . 114 ARG CA 1 1 2 4348 1 1 93 ARG CB C -31.000 38.301 22.145 1.00 . A A . 114 ARG CB 1 1 2 4349 1 1 93 ARG CD C -31.752 36.612 20.416 1.00 . A A . 114 ARG CD 1 1 2 4350 1 1 93 ARG CG C -32.175 37.674 21.415 1.00 . A A . 114 ARG CG 1 1 2 4351 1 1 93 ARG CZ C -30.690 36.572 18.183 1.00 . A A . 114 ARG CZ 1 1 2 4352 1 1 93 ARG H H -32.192 40.552 21.865 1.00 . A A . 114 ARG H 1 1 2 4353 1 1 93 ARG HA H -32.102 38.664 23.952 1.00 . A A . 114 ARG HA 1 1 2 4354 1 1 93 ARG HB2 H -30.433 38.886 21.436 1.00 . A A . 114 ARG HB2 1 1 2 4355 1 1 93 ARG HB3 H -30.375 37.506 22.528 1.00 . A A . 114 ARG HB3 1 1 2 4356 1 1 93 ARG HD2 H -31.236 35.824 20.943 1.00 . A A . 114 ARG HD2 1 1 2 4357 1 1 93 ARG HD3 H -32.638 36.210 19.948 1.00 . A A . 114 ARG HD3 1 1 2 4358 1 1 93 ARG HE H -30.336 37.927 19.619 1.00 . A A . 114 ARG HE 1 1 2 4359 1 1 93 ARG HG2 H -32.827 37.214 22.142 1.00 . A A . 114 ARG HG2 1 1 2 4360 1 1 93 ARG HG3 H -32.712 38.453 20.893 1.00 . A A . 114 ARG HG3 1 1 2 4361 1 1 93 ARG HH11 H -32.216 35.239 18.382 1.00 . A A . 114 ARG HH11 1 1 2 4362 1 1 93 ARG HH12 H -31.364 35.152 16.876 1.00 . A A . 114 ARG HH12 1 1 2 4363 1 1 93 ARG HH21 H -29.151 37.779 17.660 1.00 . A A . 114 ARG HH21 1 1 2 4364 1 1 93 ARG HH22 H -29.583 36.589 16.485 1.00 . A A . 114 ARG HH22 1 1 2 4365 1 1 93 ARG N N -32.123 40.391 22.832 1.00 . A A . 114 ARG N 1 1 2 4366 1 1 93 ARG NE N -30.871 37.141 19.379 1.00 . A A . 114 ARG NE 1 1 2 4367 1 1 93 ARG NH1 N -31.481 35.577 17.787 1.00 . A A . 114 ARG NH1 1 1 2 4368 1 1 93 ARG NH2 N -29.740 37.018 17.378 1.00 . A A . 114 ARG NH2 1 1 2 4369 1 1 93 ARG O O -29.896 38.995 25.152 1.00 . A A . 114 ARG O 1 1 2 4370 1 1 94 SER C C -28.841 41.686 25.798 1.00 . A A . 115 SER C 1 1 2 4371 1 1 94 SER CA C -28.405 41.219 24.416 1.00 . A A . 115 SER CA 1 1 2 4372 1 1 94 SER CB C -27.780 42.377 23.636 1.00 . A A . 115 SER CB 1 1 2 4373 1 1 94 SER H H -29.831 41.115 22.865 1.00 . A A . 115 SER H 1 1 2 4374 1 1 94 SER HA H -27.676 40.429 24.525 1.00 . A A . 115 SER HA 1 1 2 4375 1 1 94 SER HB2 H -27.458 42.028 22.667 1.00 . A A . 115 SER HB2 1 1 2 4376 1 1 94 SER HB3 H -28.515 43.159 23.510 1.00 . A A . 115 SER HB3 1 1 2 4377 1 1 94 SER HG H -25.857 42.721 23.826 1.00 . A A . 115 SER HG 1 1 2 4378 1 1 94 SER N N -29.544 40.681 23.698 1.00 . A A . 115 SER N 1 1 2 4379 1 1 94 SER O O -28.170 41.419 26.802 1.00 . A A . 115 SER O 1 1 2 4380 1 1 94 SER OG O -26.664 42.907 24.323 1.00 . A A . 115 SER OG 1 1 2 4381 1 1 95 MET C C -30.897 41.670 27.994 1.00 . A A . 116 MET C 1 1 2 4382 1 1 95 MET CA C -30.515 42.842 27.112 1.00 . A A . 116 MET CA 1 1 2 4383 1 1 95 MET CB C -31.714 43.767 26.928 1.00 . A A . 116 MET CB 1 1 2 4384 1 1 95 MET CE C -34.088 45.580 25.973 1.00 . A A . 116 MET CE 1 1 2 4385 1 1 95 MET CG C -31.377 45.111 26.312 1.00 . A A . 116 MET CG 1 1 2 4386 1 1 95 MET H H -30.457 42.580 25.016 1.00 . A A . 116 MET H 1 1 2 4387 1 1 95 MET HA H -29.728 43.392 27.608 1.00 . A A . 116 MET HA 1 1 2 4388 1 1 95 MET HB2 H -32.422 43.275 26.277 1.00 . A A . 116 MET HB2 1 1 2 4389 1 1 95 MET HB3 H -32.184 43.933 27.884 1.00 . A A . 116 MET HB3 1 1 2 4390 1 1 95 MET HE1 H -34.308 44.686 26.540 1.00 . A A . 116 MET HE1 1 1 2 4391 1 1 95 MET HE2 H -33.903 45.322 24.943 1.00 . A A . 116 MET HE2 1 1 2 4392 1 1 95 MET HE3 H -34.925 46.260 26.036 1.00 . A A . 116 MET HE3 1 1 2 4393 1 1 95 MET HG2 H -30.436 45.452 26.718 1.00 . A A . 116 MET HG2 1 1 2 4394 1 1 95 MET HG3 H -31.286 44.990 25.242 1.00 . A A . 116 MET HG3 1 1 2 4395 1 1 95 MET N N -29.978 42.378 25.849 1.00 . A A . 116 MET N 1 1 2 4396 1 1 95 MET O O -30.701 41.710 29.198 1.00 . A A . 116 MET O 1 1 2 4397 1 1 95 MET SD S -32.638 46.358 26.653 1.00 . A A . 116 MET SD 1 1 2 4398 1 1 96 ALA C C -30.591 38.800 28.770 1.00 . A A . 117 ALA C 1 1 2 4399 1 1 96 ALA CA C -31.823 39.425 28.117 1.00 . A A . 117 ALA CA 1 1 2 4400 1 1 96 ALA CB C -32.494 38.432 27.181 1.00 . A A . 117 ALA CB 1 1 2 4401 1 1 96 ALA H H -31.619 40.673 26.418 1.00 . A A . 117 ALA H 1 1 2 4402 1 1 96 ALA HA H -32.528 39.705 28.886 1.00 . A A . 117 ALA HA 1 1 2 4403 1 1 96 ALA HB1 H -32.807 37.563 27.742 1.00 . A A . 117 ALA HB1 1 1 2 4404 1 1 96 ALA HB2 H -31.795 38.132 26.414 1.00 . A A . 117 ALA HB2 1 1 2 4405 1 1 96 ALA HB3 H -33.355 38.894 26.721 1.00 . A A . 117 ALA HB3 1 1 2 4406 1 1 96 ALA N N -31.448 40.627 27.385 1.00 . A A . 117 ALA N 1 1 2 4407 1 1 96 ALA O O -30.635 38.359 29.926 1.00 . A A . 117 ALA O 1 1 2 4408 1 1 97 ALA C C -27.758 39.186 29.700 1.00 . A A . 118 ALA C 1 1 2 4409 1 1 97 ALA CA C -28.229 38.280 28.556 1.00 . A A . 118 ALA CA 1 1 2 4410 1 1 97 ALA CB C -27.180 38.209 27.446 1.00 . A A . 118 ALA CB 1 1 2 4411 1 1 97 ALA H H -29.536 39.075 27.093 1.00 . A A . 118 ALA H 1 1 2 4412 1 1 97 ALA HA H -28.391 37.284 28.943 1.00 . A A . 118 ALA HA 1 1 2 4413 1 1 97 ALA HB1 H -26.989 39.201 27.067 1.00 . A A . 118 ALA HB1 1 1 2 4414 1 1 97 ALA HB2 H -27.545 37.586 26.639 1.00 . A A . 118 ALA HB2 1 1 2 4415 1 1 97 ALA HB3 H -26.264 37.791 27.838 1.00 . A A . 118 ALA HB3 1 1 2 4416 1 1 97 ALA N N -29.491 38.765 28.027 1.00 . A A . 118 ALA N 1 1 2 4417 1 1 97 ALA O O -27.298 38.712 30.738 1.00 . A A . 118 ALA O 1 1 2 4418 1 1 98 SER C C -28.373 41.385 31.762 1.00 . A A . 119 SER C 1 1 2 4419 1 1 98 SER CA C -27.528 41.494 30.485 1.00 . A A . 119 SER CA 1 1 2 4420 1 1 98 SER CB C -27.656 42.891 29.881 1.00 . A A . 119 SER CB 1 1 2 4421 1 1 98 SER H H -28.303 40.796 28.649 1.00 . A A . 119 SER H 1 1 2 4422 1 1 98 SER HA H -26.493 41.321 30.739 1.00 . A A . 119 SER HA 1 1 2 4423 1 1 98 SER HB2 H -28.672 43.047 29.551 1.00 . A A . 119 SER HB2 1 1 2 4424 1 1 98 SER HB3 H -27.400 43.630 30.626 1.00 . A A . 119 SER HB3 1 1 2 4425 1 1 98 SER HG H -27.177 42.618 27.995 1.00 . A A . 119 SER HG 1 1 2 4426 1 1 98 SER N N -27.915 40.492 29.498 1.00 . A A . 119 SER N 1 1 2 4427 1 1 98 SER O O -27.857 41.517 32.869 1.00 . A A . 119 SER O 1 1 2 4428 1 1 98 SER OG O -26.787 43.040 28.770 1.00 . A A . 119 SER OG 1 1 2 4429 1 1 99 ALA C C -30.161 39.824 33.596 1.00 . A A . 120 ALA C 1 1 2 4430 1 1 99 ALA CA C -30.580 40.998 32.725 1.00 . A A . 120 ALA CA 1 1 2 4431 1 1 99 ALA CB C -31.996 40.804 32.227 1.00 . A A . 120 ALA CB 1 1 2 4432 1 1 99 ALA H H -30.030 41.069 30.681 1.00 . A A . 120 ALA H 1 1 2 4433 1 1 99 ALA HA H -30.545 41.907 33.310 1.00 . A A . 120 ALA HA 1 1 2 4434 1 1 99 ALA HB1 H -32.667 40.735 33.070 1.00 . A A . 120 ALA HB1 1 1 2 4435 1 1 99 ALA HB2 H -32.052 39.896 31.645 1.00 . A A . 120 ALA HB2 1 1 2 4436 1 1 99 ALA HB3 H -32.279 41.645 31.611 1.00 . A A . 120 ALA HB3 1 1 2 4437 1 1 99 ALA N N -29.671 41.140 31.594 1.00 . A A . 120 ALA N 1 1 2 4438 1 1 99 ALA O O -30.152 39.914 34.823 1.00 . A A . 120 ALA O 1 1 2 4439 1 1 100 ARG C C -27.962 37.879 34.306 1.00 . A A . 121 ARG C 1 1 2 4440 1 1 100 ARG CA C -29.286 37.561 33.641 1.00 . A A . 121 ARG CA 1 1 2 4441 1 1 100 ARG CB C -29.158 36.363 32.704 1.00 . A A . 121 ARG CB 1 1 2 4442 1 1 100 ARG CD C -30.312 34.658 31.273 1.00 . A A . 121 ARG CD 1 1 2 4443 1 1 100 ARG CG C -30.491 35.755 32.305 1.00 . A A . 121 ARG CG 1 1 2 4444 1 1 100 ARG CZ C -29.478 34.460 28.949 1.00 . A A . 121 ARG CZ 1 1 2 4445 1 1 100 ARG H H -29.882 38.710 31.968 1.00 . A A . 121 ARG H 1 1 2 4446 1 1 100 ARG HA H -29.998 37.319 34.416 1.00 . A A . 121 ARG HA 1 1 2 4447 1 1 100 ARG HB2 H -28.646 36.678 31.806 1.00 . A A . 121 ARG HB2 1 1 2 4448 1 1 100 ARG HB3 H -28.570 35.600 33.193 1.00 . A A . 121 ARG HB3 1 1 2 4449 1 1 100 ARG HD2 H -29.558 33.968 31.624 1.00 . A A . 121 ARG HD2 1 1 2 4450 1 1 100 ARG HD3 H -31.250 34.137 31.151 1.00 . A A . 121 ARG HD3 1 1 2 4451 1 1 100 ARG HE H -29.973 36.172 29.890 1.00 . A A . 121 ARG HE 1 1 2 4452 1 1 100 ARG HG2 H -30.960 35.339 33.182 1.00 . A A . 121 ARG HG2 1 1 2 4453 1 1 100 ARG HG3 H -31.120 36.530 31.891 1.00 . A A . 121 ARG HG3 1 1 2 4454 1 1 100 ARG HH11 H -29.608 32.684 29.923 1.00 . A A . 121 ARG HH11 1 1 2 4455 1 1 100 ARG HH12 H -29.073 32.582 28.285 1.00 . A A . 121 ARG HH12 1 1 2 4456 1 1 100 ARG HH21 H -29.249 36.036 27.694 1.00 . A A . 121 ARG HH21 1 1 2 4457 1 1 100 ARG HH22 H -28.849 34.499 27.019 1.00 . A A . 121 ARG HH22 1 1 2 4458 1 1 100 ARG N N -29.799 38.727 32.945 1.00 . A A . 121 ARG N 1 1 2 4459 1 1 100 ARG NE N -29.899 35.198 29.985 1.00 . A A . 121 ARG NE 1 1 2 4460 1 1 100 ARG NH1 N -29.375 33.142 29.063 1.00 . A A . 121 ARG NH1 1 1 2 4461 1 1 100 ARG NH2 N -29.169 35.047 27.799 1.00 . A A . 121 ARG NH2 1 1 2 4462 1 1 100 ARG O O -27.648 37.356 35.370 1.00 . A A . 121 ARG O 1 1 2 4463 1 1 101 LEU C C -26.095 39.910 35.515 1.00 . A A . 122 LEU C 1 1 2 4464 1 1 101 LEU CA C -25.911 39.144 34.214 1.00 . A A . 122 LEU CA 1 1 2 4465 1 1 101 LEU CB C -25.111 39.973 33.213 1.00 . A A . 122 LEU CB 1 1 2 4466 1 1 101 LEU CD1 C -22.943 39.362 34.257 1.00 . A A . 122 LEU CD1 1 1 2 4467 1 1 101 LEU CD2 C -23.044 41.277 32.665 1.00 . A A . 122 LEU CD2 1 1 2 4468 1 1 101 LEU CG C -23.788 40.505 33.747 1.00 . A A . 122 LEU CG 1 1 2 4469 1 1 101 LEU H H -27.450 39.047 32.779 1.00 . A A . 122 LEU H 1 1 2 4470 1 1 101 LEU HA H -25.349 38.248 34.436 1.00 . A A . 122 LEU HA 1 1 2 4471 1 1 101 LEU HB2 H -24.913 39.361 32.346 1.00 . A A . 122 LEU HB2 1 1 2 4472 1 1 101 LEU HB3 H -25.716 40.815 32.910 1.00 . A A . 122 LEU HB3 1 1 2 4473 1 1 101 LEU HD11 H -22.773 38.653 33.462 1.00 . A A . 122 LEU HD11 1 1 2 4474 1 1 101 LEU HD12 H -23.460 38.874 35.074 1.00 . A A . 122 LEU HD12 1 1 2 4475 1 1 101 LEU HD13 H -21.998 39.746 34.611 1.00 . A A . 122 LEU HD13 1 1 2 4476 1 1 101 LEU HD21 H -22.098 41.625 33.057 1.00 . A A . 122 LEU HD21 1 1 2 4477 1 1 101 LEU HD22 H -23.637 42.122 32.352 1.00 . A A . 122 LEU HD22 1 1 2 4478 1 1 101 LEU HD23 H -22.865 40.629 31.819 1.00 . A A . 122 LEU HD23 1 1 2 4479 1 1 101 LEU HG H -23.977 41.175 34.573 1.00 . A A . 122 LEU HG 1 1 2 4480 1 1 101 LEU N N -27.175 38.713 33.660 1.00 . A A . 122 LEU N 1 1 2 4481 1 1 101 LEU O O -25.344 39.715 36.455 1.00 . A A . 122 LEU O 1 1 2 4482 1 1 102 LEU C C -27.675 40.712 37.987 1.00 . A A . 123 LEU C 1 1 2 4483 1 1 102 LEU CA C -27.374 41.575 36.763 1.00 . A A . 123 LEU CA 1 1 2 4484 1 1 102 LEU CB C -28.506 42.573 36.515 1.00 . A A . 123 LEU CB 1 1 2 4485 1 1 102 LEU CD1 C -29.431 44.527 35.259 1.00 . A A . 123 LEU CD1 1 1 2 4486 1 1 102 LEU CD2 C -26.988 44.427 35.754 1.00 . A A . 123 LEU CD2 1 1 2 4487 1 1 102 LEU CG C -28.236 43.617 35.430 1.00 . A A . 123 LEU CG 1 1 2 4488 1 1 102 LEU H H -27.700 40.853 34.789 1.00 . A A . 123 LEU H 1 1 2 4489 1 1 102 LEU HA H -26.469 42.129 36.968 1.00 . A A . 123 LEU HA 1 1 2 4490 1 1 102 LEU HB2 H -29.390 42.018 36.237 1.00 . A A . 123 LEU HB2 1 1 2 4491 1 1 102 LEU HB3 H -28.708 43.094 37.439 1.00 . A A . 123 LEU HB3 1 1 2 4492 1 1 102 LEU HD11 H -29.701 44.951 36.215 1.00 . A A . 123 LEU HD11 1 1 2 4493 1 1 102 LEU HD12 H -30.261 43.963 34.863 1.00 . A A . 123 LEU HD12 1 1 2 4494 1 1 102 LEU HD13 H -29.175 45.323 34.576 1.00 . A A . 123 LEU HD13 1 1 2 4495 1 1 102 LEU HD21 H -26.831 45.168 34.984 1.00 . A A . 123 LEU HD21 1 1 2 4496 1 1 102 LEU HD22 H -26.132 43.772 35.798 1.00 . A A . 123 LEU HD22 1 1 2 4497 1 1 102 LEU HD23 H -27.116 44.919 36.706 1.00 . A A . 123 LEU HD23 1 1 2 4498 1 1 102 LEU HG H -28.071 43.109 34.490 1.00 . A A . 123 LEU HG 1 1 2 4499 1 1 102 LEU N N -27.113 40.760 35.571 1.00 . A A . 123 LEU N 1 1 2 4500 1 1 102 LEU O O -27.642 41.197 39.126 1.00 . A A . 123 LEU O 1 1 2 4501 1 1 103 VAL C C -26.911 38.345 39.646 1.00 . A A . 124 VAL C 1 1 2 4502 1 1 103 VAL CA C -28.200 38.484 38.817 1.00 . A A . 124 VAL CA 1 1 2 4503 1 1 103 VAL CB C -28.605 37.096 38.256 1.00 . A A . 124 VAL CB 1 1 2 4504 1 1 103 VAL CG1 C -28.687 36.057 39.363 1.00 . A A . 124 VAL CG1 1 1 2 4505 1 1 103 VAL CG2 C -29.923 37.184 37.501 1.00 . A A . 124 VAL CG2 1 1 2 4506 1 1 103 VAL H H -28.059 39.143 36.815 1.00 . A A . 124 VAL H 1 1 2 4507 1 1 103 VAL HA H -28.994 38.856 39.449 1.00 . A A . 124 VAL HA 1 1 2 4508 1 1 103 VAL HB H -27.840 36.782 37.561 1.00 . A A . 124 VAL HB 1 1 2 4509 1 1 103 VAL HG11 H -27.729 35.983 39.858 1.00 . A A . 124 VAL HG11 1 1 2 4510 1 1 103 VAL HG12 H -28.948 35.099 38.938 1.00 . A A . 124 VAL HG12 1 1 2 4511 1 1 103 VAL HG13 H -29.440 36.351 40.078 1.00 . A A . 124 VAL HG13 1 1 2 4512 1 1 103 VAL HG21 H -30.180 36.210 37.111 1.00 . A A . 124 VAL HG21 1 1 2 4513 1 1 103 VAL HG22 H -29.823 37.884 36.685 1.00 . A A . 124 VAL HG22 1 1 2 4514 1 1 103 VAL HG23 H -30.700 37.520 38.171 1.00 . A A . 124 VAL HG23 1 1 2 4515 1 1 103 VAL N N -27.980 39.441 37.746 1.00 . A A . 124 VAL N 1 1 2 4516 1 1 103 VAL O O -26.951 38.292 40.878 1.00 . A A . 124 VAL O 1 1 2 4517 1 1 104 ASN C C -23.423 38.755 38.617 1.00 . A A . 125 ASN C 1 1 2 4518 1 1 104 ASN CA C -24.470 38.209 39.591 1.00 . A A . 125 ASN CA 1 1 2 4519 1 1 104 ASN CB C -24.133 36.773 40.008 1.00 . A A . 125 ASN CB 1 1 2 4520 1 1 104 ASN CG C -22.971 36.714 40.984 1.00 . A A . 125 ASN CG 1 1 2 4521 1 1 104 ASN H H -25.794 38.331 37.968 1.00 . A A . 125 ASN H 1 1 2 4522 1 1 104 ASN HA H -24.497 38.844 40.465 1.00 . A A . 125 ASN HA 1 1 2 4523 1 1 104 ASN HB2 H -24.997 36.329 40.479 1.00 . A A . 125 ASN HB2 1 1 2 4524 1 1 104 ASN HB3 H -23.872 36.201 39.130 1.00 . A A . 125 ASN HB3 1 1 2 4525 1 1 104 ASN HD21 H -23.671 35.027 41.747 1.00 . A A . 125 ASN HD21 1 1 2 4526 1 1 104 ASN HD22 H -22.209 35.618 42.448 1.00 . A A . 125 ASN HD22 1 1 2 4527 1 1 104 ASN N N -25.772 38.283 38.951 1.00 . A A . 125 ASN N 1 1 2 4528 1 1 104 ASN ND2 N -22.948 35.688 41.806 1.00 . A A . 125 ASN ND2 1 1 2 4529 1 1 104 ASN O O -22.697 37.995 37.956 1.00 . A A . 125 ASN O 1 1 2 4530 1 1 104 ASN OD1 O -22.106 37.591 41.000 1.00 . A A . 125 ASN OD1 1 1 2 4531 1 1 105 PRO C C -21.028 40.711 37.818 1.00 . A A . 126 PRO C 1 1 2 4532 1 1 105 PRO CA C -22.516 40.776 37.516 1.00 . A A . 126 PRO CA 1 1 2 4533 1 1 105 PRO CB C -23.016 42.217 37.563 1.00 . A A . 126 PRO CB 1 1 2 4534 1 1 105 PRO CD C -24.125 41.046 39.327 1.00 . A A . 126 PRO CD 1 1 2 4535 1 1 105 PRO CG C -23.569 42.381 38.932 1.00 . A A . 126 PRO CG 1 1 2 4536 1 1 105 PRO HA H -22.682 40.380 36.526 1.00 . A A . 126 PRO HA 1 1 2 4537 1 1 105 PRO HB2 H -22.192 42.892 37.384 1.00 . A A . 126 PRO HB2 1 1 2 4538 1 1 105 PRO HB3 H -23.778 42.362 36.811 1.00 . A A . 126 PRO HB3 1 1 2 4539 1 1 105 PRO HD2 H -23.955 40.866 40.378 1.00 . A A . 126 PRO HD2 1 1 2 4540 1 1 105 PRO HD3 H -25.181 40.994 39.100 1.00 . A A . 126 PRO HD3 1 1 2 4541 1 1 105 PRO HG2 H -22.790 42.683 39.616 1.00 . A A . 126 PRO HG2 1 1 2 4542 1 1 105 PRO HG3 H -24.360 43.113 38.909 1.00 . A A . 126 PRO HG3 1 1 2 4543 1 1 105 PRO N N -23.362 40.089 38.499 1.00 . A A . 126 PRO N 1 1 2 4544 1 1 105 PRO O O -20.213 41.107 36.998 1.00 . A A . 126 PRO O 1 1 2 4545 1 1 106 GLN C C -18.737 38.738 39.236 1.00 . A A . 127 GLN C 1 1 2 4546 1 1 106 GLN CA C -19.266 40.162 39.354 1.00 . A A . 127 GLN CA 1 1 2 4547 1 1 106 GLN CB C -19.037 40.708 40.757 1.00 . A A . 127 GLN CB 1 1 2 4548 1 1 106 GLN CD C -19.183 42.721 42.278 1.00 . A A . 127 GLN CD 1 1 2 4549 1 1 106 GLN CG C -19.264 42.204 40.860 1.00 . A A . 127 GLN CG 1 1 2 4550 1 1 106 GLN H H -21.370 39.955 39.622 1.00 . A A . 127 GLN H 1 1 2 4551 1 1 106 GLN HA H -18.721 40.778 38.655 1.00 . A A . 127 GLN HA 1 1 2 4552 1 1 106 GLN HB2 H -19.708 40.211 41.442 1.00 . A A . 127 GLN HB2 1 1 2 4553 1 1 106 GLN HB3 H -18.020 40.498 41.051 1.00 . A A . 127 GLN HB3 1 1 2 4554 1 1 106 GLN HE21 H -18.524 44.459 41.614 1.00 . A A . 127 GLN HE21 1 1 2 4555 1 1 106 GLN HE22 H -18.687 44.321 43.328 1.00 . A A . 127 GLN HE22 1 1 2 4556 1 1 106 GLN HG2 H -18.515 42.708 40.268 1.00 . A A . 127 GLN HG2 1 1 2 4557 1 1 106 GLN HG3 H -20.244 42.430 40.463 1.00 . A A . 127 GLN HG3 1 1 2 4558 1 1 106 GLN N N -20.675 40.248 38.990 1.00 . A A . 127 GLN N 1 1 2 4559 1 1 106 GLN NE2 N -18.758 43.955 42.424 1.00 . A A . 127 GLN NE2 1 1 2 4560 1 1 106 GLN O O -17.566 38.479 39.509 1.00 . A A . 127 GLN O 1 1 2 4561 1 1 106 GLN OE1 O -19.504 42.018 43.233 1.00 . A A . 127 GLN OE1 1 1 2 4562 1 1 107 GLU C C -19.288 35.909 37.279 1.00 . A A . 128 GLU C 1 1 2 4563 1 1 107 GLU CA C -19.201 36.422 38.712 1.00 . A A . 128 GLU CA 1 1 2 4564 1 1 107 GLU CB C -20.092 35.573 39.623 1.00 . A A . 128 GLU CB 1 1 2 4565 1 1 107 GLU CD C -20.700 33.296 40.515 1.00 . A A . 128 GLU CD 1 1 2 4566 1 1 107 GLU CG C -19.770 34.088 39.620 1.00 . A A . 128 GLU CG 1 1 2 4567 1 1 107 GLU H H -20.493 38.100 38.542 1.00 . A A . 128 GLU H 1 1 2 4568 1 1 107 GLU HA H -18.181 36.335 39.051 1.00 . A A . 128 GLU HA 1 1 2 4569 1 1 107 GLU HB2 H -19.992 35.934 40.636 1.00 . A A . 128 GLU HB2 1 1 2 4570 1 1 107 GLU HB3 H -21.119 35.697 39.311 1.00 . A A . 128 GLU HB3 1 1 2 4571 1 1 107 GLU HG2 H -19.862 33.714 38.612 1.00 . A A . 128 GLU HG2 1 1 2 4572 1 1 107 GLU HG3 H -18.755 33.950 39.965 1.00 . A A . 128 GLU HG3 1 1 2 4573 1 1 107 GLU N N -19.589 37.825 38.808 1.00 . A A . 128 GLU N 1 1 2 4574 1 1 107 GLU O O -18.291 35.502 36.688 1.00 . A A . 128 GLU O 1 1 2 4575 1 1 107 GLU OE1 O -21.870 33.104 40.139 1.00 . A A . 128 GLU OE1 1 1 2 4576 1 1 107 GLU OE2 O -20.261 32.863 41.608 1.00 . A A . 128 GLU OE2 1 1 2 4577 1 1 108 ARG C C -20.629 36.465 34.300 1.00 . A A . 129 ARG C 1 1 2 4578 1 1 108 ARG CA C -20.727 35.411 35.397 1.00 . A A . 129 ARG CA 1 1 2 4579 1 1 108 ARG CB C -22.086 34.715 35.390 1.00 . A A . 129 ARG CB 1 1 2 4580 1 1 108 ARG CD C -23.394 32.693 36.154 1.00 . A A . 129 ARG CD 1 1 2 4581 1 1 108 ARG CG C -22.122 33.505 36.312 1.00 . A A . 129 ARG CG 1 1 2 4582 1 1 108 ARG CZ C -25.061 33.496 37.798 1.00 . A A . 129 ARG CZ 1 1 2 4583 1 1 108 ARG H H -21.214 36.401 37.201 1.00 . A A . 129 ARG H 1 1 2 4584 1 1 108 ARG HA H -19.969 34.667 35.210 1.00 . A A . 129 ARG HA 1 1 2 4585 1 1 108 ARG HB2 H -22.846 35.416 35.709 1.00 . A A . 129 ARG HB2 1 1 2 4586 1 1 108 ARG HB3 H -22.307 34.383 34.387 1.00 . A A . 129 ARG HB3 1 1 2 4587 1 1 108 ARG HD2 H -23.490 32.396 35.121 1.00 . A A . 129 ARG HD2 1 1 2 4588 1 1 108 ARG HD3 H -23.318 31.811 36.772 1.00 . A A . 129 ARG HD3 1 1 2 4589 1 1 108 ARG HE H -25.075 33.911 35.829 1.00 . A A . 129 ARG HE 1 1 2 4590 1 1 108 ARG HG2 H -21.278 32.871 36.090 1.00 . A A . 129 ARG HG2 1 1 2 4591 1 1 108 ARG HG3 H -22.051 33.849 37.334 1.00 . A A . 129 ARG HG3 1 1 2 4592 1 1 108 ARG HH11 H -23.531 32.438 38.626 1.00 . A A . 129 ARG HH11 1 1 2 4593 1 1 108 ARG HH12 H -24.751 32.954 39.731 1.00 . A A . 129 ARG HH12 1 1 2 4594 1 1 108 ARG HH21 H -26.691 34.595 37.310 1.00 . A A . 129 ARG HH21 1 1 2 4595 1 1 108 ARG HH22 H -26.545 34.190 38.990 1.00 . A A . 129 ARG HH22 1 1 2 4596 1 1 108 ARG N N -20.477 35.970 36.716 1.00 . A A . 129 ARG N 1 1 2 4597 1 1 108 ARG NE N -24.587 33.443 36.547 1.00 . A A . 129 ARG NE 1 1 2 4598 1 1 108 ARG NH1 N -24.397 32.918 38.791 1.00 . A A . 129 ARG NH1 1 1 2 4599 1 1 108 ARG NH2 N -26.188 34.144 38.052 1.00 . A A . 129 ARG NH2 1 1 2 4600 1 1 108 ARG O O -21.052 36.241 33.162 1.00 . A A . 129 ARG O 1 1 2 4601 1 1 109 TRP C C -18.959 38.307 32.572 1.00 . A A . 130 TRP C 1 1 2 4602 1 1 109 TRP CA C -19.879 38.717 33.696 1.00 . A A . 130 TRP CA 1 1 2 4603 1 1 109 TRP CB C -19.359 39.981 34.396 1.00 . A A . 130 TRP CB 1 1 2 4604 1 1 109 TRP CD1 C -17.407 39.399 35.957 1.00 . A A . 130 TRP CD1 1 1 2 4605 1 1 109 TRP CD2 C -16.812 40.473 34.089 1.00 . A A . 130 TRP CD2 1 1 2 4606 1 1 109 TRP CE2 C -15.654 40.222 34.841 1.00 . A A . 130 TRP CE2 1 1 2 4607 1 1 109 TRP CE3 C -16.691 41.145 32.867 1.00 . A A . 130 TRP CE3 1 1 2 4608 1 1 109 TRP CG C -17.920 39.928 34.812 1.00 . A A . 130 TRP CG 1 1 2 4609 1 1 109 TRP CH2 C -14.299 41.275 33.219 1.00 . A A . 130 TRP CH2 1 1 2 4610 1 1 109 TRP CZ2 C -14.388 40.619 34.416 1.00 . A A . 130 TRP CZ2 1 1 2 4611 1 1 109 TRP CZ3 C -15.436 41.539 32.447 1.00 . A A . 130 TRP CZ3 1 1 2 4612 1 1 109 TRP H H -19.688 37.703 35.551 1.00 . A A . 130 TRP H 1 1 2 4613 1 1 109 TRP HA H -20.848 38.924 33.270 1.00 . A A . 130 TRP HA 1 1 2 4614 1 1 109 TRP HB2 H -19.480 40.824 33.740 1.00 . A A . 130 TRP HB2 1 1 2 4615 1 1 109 TRP HB3 H -19.953 40.149 35.284 1.00 . A A . 130 TRP HB3 1 1 2 4616 1 1 109 TRP HD1 H -17.997 38.913 36.720 1.00 . A A . 130 TRP HD1 1 1 2 4617 1 1 109 TRP HE1 H -15.447 39.254 36.692 1.00 . A A . 130 TRP HE1 1 1 2 4618 1 1 109 TRP HE3 H -17.560 41.357 32.261 1.00 . A A . 130 TRP HE3 1 1 2 4619 1 1 109 TRP HH2 H -13.339 41.601 32.851 1.00 . A A . 130 TRP HH2 1 1 2 4620 1 1 109 TRP HZ2 H -13.500 40.425 34.996 1.00 . A A . 130 TRP HZ2 1 1 2 4621 1 1 109 TRP HZ3 H -15.323 42.061 31.507 1.00 . A A . 130 TRP HZ3 1 1 2 4622 1 1 109 TRP N N -20.041 37.610 34.643 1.00 . A A . 130 TRP N 1 1 2 4623 1 1 109 TRP NE1 N -16.044 39.559 35.978 1.00 . A A . 130 TRP NE1 1 1 2 4624 1 1 109 TRP O O -19.020 38.843 31.465 1.00 . A A . 130 TRP O 1 1 2 4625 1 1 110 GLN C C -17.892 36.187 30.738 1.00 . A A . 131 GLN C 1 1 2 4626 1 1 110 GLN CA C -17.166 36.815 31.931 1.00 . A A . 131 GLN CA 1 1 2 4627 1 1 110 GLN CB C -16.298 35.771 32.622 1.00 . A A . 131 GLN CB 1 1 2 4628 1 1 110 GLN CD C -14.519 35.279 34.346 1.00 . A A . 131 GLN CD 1 1 2 4629 1 1 110 GLN CG C -15.341 36.348 33.653 1.00 . A A . 131 GLN CG 1 1 2 4630 1 1 110 GLN H H -18.125 36.982 33.782 1.00 . A A . 131 GLN H 1 1 2 4631 1 1 110 GLN HA H -16.538 37.626 31.594 1.00 . A A . 131 GLN HA 1 1 2 4632 1 1 110 GLN HB2 H -16.953 35.080 33.134 1.00 . A A . 131 GLN HB2 1 1 2 4633 1 1 110 GLN HB3 H -15.723 35.236 31.880 1.00 . A A . 131 GLN HB3 1 1 2 4634 1 1 110 GLN HE21 H -14.465 36.356 36.006 1.00 . A A . 131 GLN HE21 1 1 2 4635 1 1 110 GLN HE22 H -13.645 34.839 36.070 1.00 . A A . 131 GLN HE22 1 1 2 4636 1 1 110 GLN HG2 H -14.669 37.034 33.160 1.00 . A A . 131 GLN HG2 1 1 2 4637 1 1 110 GLN HG3 H -15.915 36.880 34.398 1.00 . A A . 131 GLN HG3 1 1 2 4638 1 1 110 GLN N N -18.112 37.346 32.874 1.00 . A A . 131 GLN N 1 1 2 4639 1 1 110 GLN NE2 N -14.176 35.516 35.598 1.00 . A A . 131 GLN NE2 1 1 2 4640 1 1 110 GLN O O -17.454 36.309 29.594 1.00 . A A . 131 GLN O 1 1 2 4641 1 1 110 GLN OE1 O -14.200 34.247 33.761 1.00 . A A . 131 GLN OE1 1 1 2 4642 1 1 111 THR C C -20.868 35.775 29.420 1.00 . A A . 132 THR C 1 1 2 4643 1 1 111 THR CA C -19.762 34.865 29.972 1.00 . A A . 132 THR CA 1 1 2 4644 1 1 111 THR CB C -20.375 33.551 30.493 1.00 . A A . 132 THR CB 1 1 2 4645 1 1 111 THR CG2 C -21.069 32.791 29.370 1.00 . A A . 132 THR CG2 1 1 2 4646 1 1 111 THR H H -19.318 35.474 31.937 1.00 . A A . 132 THR H 1 1 2 4647 1 1 111 THR HA H -19.082 34.624 29.169 1.00 . A A . 132 THR HA 1 1 2 4648 1 1 111 THR HB H -21.094 33.781 31.264 1.00 . A A . 132 THR HB 1 1 2 4649 1 1 111 THR HG1 H -18.540 32.837 30.500 1.00 . A A . 132 THR HG1 1 1 2 4650 1 1 111 THR HG21 H -20.354 32.560 28.595 1.00 . A A . 132 THR HG21 1 1 2 4651 1 1 111 THR HG22 H -21.860 33.402 28.958 1.00 . A A . 132 THR HG22 1 1 2 4652 1 1 111 THR HG23 H -21.487 31.875 29.759 1.00 . A A . 132 THR HG23 1 1 2 4653 1 1 111 THR N N -19.000 35.521 31.012 1.00 . A A . 132 THR N 1 1 2 4654 1 1 111 THR O O -20.889 36.077 28.232 1.00 . A A . 132 THR O 1 1 2 4655 1 1 111 THR OG1 O -19.333 32.733 31.042 1.00 . A A . 132 THR OG1 1 1 2 4656 1 1 112 TYR C C -22.478 38.393 29.282 1.00 . A A . 133 TYR C 1 1 2 4657 1 1 112 TYR CA C -22.894 37.064 29.883 1.00 . A A . 133 TYR CA 1 1 2 4658 1 1 112 TYR CB C -23.862 37.273 31.037 1.00 . A A . 133 TYR CB 1 1 2 4659 1 1 112 TYR CD1 C -24.060 35.166 32.396 1.00 . A A . 133 TYR CD1 1 1 2 4660 1 1 112 TYR CD2 C -25.787 35.667 30.838 1.00 . A A . 133 TYR CD2 1 1 2 4661 1 1 112 TYR CE1 C -24.712 34.006 32.753 1.00 . A A . 133 TYR CE1 1 1 2 4662 1 1 112 TYR CE2 C -26.447 34.511 31.190 1.00 . A A . 133 TYR CE2 1 1 2 4663 1 1 112 TYR CG C -24.584 36.014 31.435 1.00 . A A . 133 TYR CG 1 1 2 4664 1 1 112 TYR CZ C -25.907 33.683 32.146 1.00 . A A . 133 TYR CZ 1 1 2 4665 1 1 112 TYR H H -21.623 36.054 31.255 1.00 . A A . 133 TYR H 1 1 2 4666 1 1 112 TYR HA H -23.404 36.503 29.114 1.00 . A A . 133 TYR HA 1 1 2 4667 1 1 112 TYR HB2 H -23.317 37.630 31.896 1.00 . A A . 133 TYR HB2 1 1 2 4668 1 1 112 TYR HB3 H -24.601 38.007 30.751 1.00 . A A . 133 TYR HB3 1 1 2 4669 1 1 112 TYR HD1 H -23.124 35.425 32.869 1.00 . A A . 133 TYR HD1 1 1 2 4670 1 1 112 TYR HD2 H -26.207 36.319 30.087 1.00 . A A . 133 TYR HD2 1 1 2 4671 1 1 112 TYR HE1 H -24.285 33.360 33.505 1.00 . A A . 133 TYR HE1 1 1 2 4672 1 1 112 TYR HE2 H -27.383 34.258 30.714 1.00 . A A . 133 TYR HE2 1 1 2 4673 1 1 112 TYR HH H -26.844 32.065 31.692 1.00 . A A . 133 TYR HH 1 1 2 4674 1 1 112 TYR N N -21.745 36.252 30.302 1.00 . A A . 133 TYR N 1 1 2 4675 1 1 112 TYR O O -23.089 38.860 28.325 1.00 . A A . 133 TYR O 1 1 2 4676 1 1 112 TYR OH O -26.564 32.525 32.496 1.00 . A A . 133 TYR OH 1 1 2 4677 1 1 113 GLY C C -20.466 40.071 27.873 1.00 . A A . 134 GLY C 1 1 2 4678 1 1 113 GLY CA C -20.946 40.256 29.296 1.00 . A A . 134 GLY CA 1 1 2 4679 1 1 113 GLY H H -21.019 38.613 30.634 1.00 . A A . 134 GLY H 1 1 2 4680 1 1 113 GLY HA2 H -21.739 40.989 29.312 1.00 . A A . 134 GLY HA2 1 1 2 4681 1 1 113 GLY HA3 H -20.124 40.607 29.902 1.00 . A A . 134 GLY HA3 1 1 2 4682 1 1 113 GLY N N -21.443 39.007 29.845 1.00 . A A . 134 GLY N 1 1 2 4683 1 1 113 GLY O O -20.678 40.923 27.009 1.00 . A A . 134 GLY O 1 1 2 4684 1 1 114 ALA C C -20.560 38.350 25.402 1.00 . A A . 135 ALA C 1 1 2 4685 1 1 114 ALA CA C -19.361 38.632 26.295 1.00 . A A . 135 ALA CA 1 1 2 4686 1 1 114 ALA CB C -18.412 37.458 26.304 1.00 . A A . 135 ALA CB 1 1 2 4687 1 1 114 ALA H H -19.594 38.347 28.369 1.00 . A A . 135 ALA H 1 1 2 4688 1 1 114 ALA HA H -18.835 39.490 25.902 1.00 . A A . 135 ALA HA 1 1 2 4689 1 1 114 ALA HB1 H -18.931 36.578 26.651 1.00 . A A . 135 ALA HB1 1 1 2 4690 1 1 114 ALA HB2 H -17.584 37.675 26.961 1.00 . A A . 135 ALA HB2 1 1 2 4691 1 1 114 ALA HB3 H -18.045 37.292 25.302 1.00 . A A . 135 ALA HB3 1 1 2 4692 1 1 114 ALA N N -19.793 38.961 27.630 1.00 . A A . 135 ALA N 1 1 2 4693 1 1 114 ALA O O -20.593 38.766 24.256 1.00 . A A . 135 ALA O 1 1 2 4694 1 1 115 GLU C C -23.497 38.558 24.740 1.00 . A A . 136 GLU C 1 1 2 4695 1 1 115 GLU CA C -22.754 37.316 25.191 1.00 . A A . 136 GLU CA 1 1 2 4696 1 1 115 GLU CB C -23.700 36.452 26.017 1.00 . A A . 136 GLU CB 1 1 2 4697 1 1 115 GLU CD C -24.222 34.229 27.031 1.00 . A A . 136 GLU CD 1 1 2 4698 1 1 115 GLU CG C -23.194 35.058 26.303 1.00 . A A . 136 GLU CG 1 1 2 4699 1 1 115 GLU H H -21.480 37.360 26.883 1.00 . A A . 136 GLU H 1 1 2 4700 1 1 115 GLU HA H -22.447 36.758 24.320 1.00 . A A . 136 GLU HA 1 1 2 4701 1 1 115 GLU HB2 H -23.877 36.943 26.963 1.00 . A A . 136 GLU HB2 1 1 2 4702 1 1 115 GLU HB3 H -24.640 36.368 25.489 1.00 . A A . 136 GLU HB3 1 1 2 4703 1 1 115 GLU HG2 H -22.953 34.577 25.366 1.00 . A A . 136 GLU HG2 1 1 2 4704 1 1 115 GLU HG3 H -22.305 35.126 26.912 1.00 . A A . 136 GLU HG3 1 1 2 4705 1 1 115 GLU N N -21.556 37.658 25.950 1.00 . A A . 136 GLU N 1 1 2 4706 1 1 115 GLU O O -23.933 38.640 23.599 1.00 . A A . 136 GLU O 1 1 2 4707 1 1 115 GLU OE1 O -25.202 33.793 26.381 1.00 . A A . 136 GLU OE1 1 1 2 4708 1 1 115 GLU OE2 O -24.072 34.019 28.251 1.00 . A A . 136 GLU OE2 1 1 2 4709 1 1 116 SER C C -23.591 41.535 24.213 1.00 . A A . 137 SER C 1 1 2 4710 1 1 116 SER CA C -24.330 40.751 25.298 1.00 . A A . 137 SER CA 1 1 2 4711 1 1 116 SER CB C -24.541 41.605 26.555 1.00 . A A . 137 SER CB 1 1 2 4712 1 1 116 SER H H -23.243 39.421 26.529 1.00 . A A . 137 SER H 1 1 2 4713 1 1 116 SER HA H -25.296 40.467 24.909 1.00 . A A . 137 SER HA 1 1 2 4714 1 1 116 SER HB2 H -25.062 42.513 26.287 1.00 . A A . 137 SER HB2 1 1 2 4715 1 1 116 SER HB3 H -25.131 41.050 27.269 1.00 . A A . 137 SER HB3 1 1 2 4716 1 1 116 SER HG H -23.327 42.878 27.406 1.00 . A A . 137 SER HG 1 1 2 4717 1 1 116 SER N N -23.626 39.530 25.628 1.00 . A A . 137 SER N 1 1 2 4718 1 1 116 SER O O -24.210 42.050 23.281 1.00 . A A . 137 SER O 1 1 2 4719 1 1 116 SER OG O -23.306 41.950 27.153 1.00 . A A . 137 SER OG 1 1 2 4720 1 1 117 SER C C -21.455 41.532 21.983 1.00 . A A . 138 SER C 1 1 2 4721 1 1 117 SER CA C -21.451 42.274 23.331 1.00 . A A . 138 SER CA 1 1 2 4722 1 1 117 SER CB C -20.027 42.483 23.873 1.00 . A A . 138 SER CB 1 1 2 4723 1 1 117 SER H H -21.834 41.150 25.082 1.00 . A A . 138 SER H 1 1 2 4724 1 1 117 SER HA H -21.903 43.244 23.174 1.00 . A A . 138 SER HA 1 1 2 4725 1 1 117 SER HB2 H -19.415 42.944 23.115 1.00 . A A . 138 SER HB2 1 1 2 4726 1 1 117 SER HB3 H -20.065 43.120 24.743 1.00 . A A . 138 SER HB3 1 1 2 4727 1 1 117 SER HG H -19.676 41.058 25.154 1.00 . A A . 138 SER HG 1 1 2 4728 1 1 117 SER N N -22.267 41.585 24.317 1.00 . A A . 138 SER N 1 1 2 4729 1 1 117 SER O O -21.520 42.152 20.917 1.00 . A A . 138 SER O 1 1 2 4730 1 1 117 SER OG O -19.429 41.255 24.242 1.00 . A A . 138 SER OG 1 1 2 4731 1 1 118 ARG C C -22.829 39.535 20.169 1.00 . A A . 139 ARG C 1 1 2 4732 1 1 118 ARG CA C -21.475 39.370 20.840 1.00 . A A . 139 ARG CA 1 1 2 4733 1 1 118 ARG CB C -21.268 37.897 21.206 1.00 . A A . 139 ARG CB 1 1 2 4734 1 1 118 ARG CD C -18.882 37.592 20.471 1.00 . A A . 139 ARG CD 1 1 2 4735 1 1 118 ARG CG C -19.852 37.546 21.637 1.00 . A A . 139 ARG CG 1 1 2 4736 1 1 118 ARG CZ C -18.911 35.329 19.462 1.00 . A A . 139 ARG CZ 1 1 2 4737 1 1 118 ARG H H -21.305 39.768 22.920 1.00 . A A . 139 ARG H 1 1 2 4738 1 1 118 ARG HA H -20.697 39.682 20.159 1.00 . A A . 139 ARG HA 1 1 2 4739 1 1 118 ARG HB2 H -21.933 37.654 22.022 1.00 . A A . 139 ARG HB2 1 1 2 4740 1 1 118 ARG HB3 H -21.524 37.287 20.351 1.00 . A A . 139 ARG HB3 1 1 2 4741 1 1 118 ARG HD2 H -18.891 38.585 20.045 1.00 . A A . 139 ARG HD2 1 1 2 4742 1 1 118 ARG HD3 H -17.890 37.364 20.833 1.00 . A A . 139 ARG HD3 1 1 2 4743 1 1 118 ARG HE H -19.753 36.969 18.662 1.00 . A A . 139 ARG HE 1 1 2 4744 1 1 118 ARG HG2 H -19.530 38.252 22.387 1.00 . A A . 139 ARG HG2 1 1 2 4745 1 1 118 ARG HG3 H -19.853 36.550 22.055 1.00 . A A . 139 ARG HG3 1 1 2 4746 1 1 118 ARG HH11 H -17.964 35.428 21.258 1.00 . A A . 139 ARG HH11 1 1 2 4747 1 1 118 ARG HH12 H -17.983 33.866 20.523 1.00 . A A . 139 ARG HH12 1 1 2 4748 1 1 118 ARG HH21 H -19.790 34.882 17.686 1.00 . A A . 139 ARG HH21 1 1 2 4749 1 1 118 ARG HH22 H -19.025 33.553 18.485 1.00 . A A . 139 ARG HH22 1 1 2 4750 1 1 118 ARG N N -21.403 40.203 22.041 1.00 . A A . 139 ARG N 1 1 2 4751 1 1 118 ARG NE N -19.241 36.624 19.431 1.00 . A A . 139 ARG NE 1 1 2 4752 1 1 118 ARG NH1 N -18.234 34.837 20.495 1.00 . A A . 139 ARG NH1 1 1 2 4753 1 1 118 ARG NH2 N -19.270 34.526 18.467 1.00 . A A . 139 ARG NH2 1 1 2 4754 1 1 118 ARG O O -22.931 39.616 18.942 1.00 . A A . 139 ARG O 1 1 2 4755 1 1 119 GLN C C -25.417 41.090 19.851 1.00 . A A . 140 GLN C 1 1 2 4756 1 1 119 GLN CA C -25.223 39.733 20.538 1.00 . A A . 140 GLN CA 1 1 2 4757 1 1 119 GLN CB C -26.145 39.617 21.740 1.00 . A A . 140 GLN CB 1 1 2 4758 1 1 119 GLN CD C -27.864 38.159 20.673 1.00 . A A . 140 GLN CD 1 1 2 4759 1 1 119 GLN CG C -27.600 39.447 21.407 1.00 . A A . 140 GLN CG 1 1 2 4760 1 1 119 GLN H H -23.697 39.506 21.957 1.00 . A A . 140 GLN H 1 1 2 4761 1 1 119 GLN HA H -25.445 38.940 19.842 1.00 . A A . 140 GLN HA 1 1 2 4762 1 1 119 GLN HB2 H -25.838 38.764 22.327 1.00 . A A . 140 GLN HB2 1 1 2 4763 1 1 119 GLN HB3 H -26.037 40.507 22.343 1.00 . A A . 140 GLN HB3 1 1 2 4764 1 1 119 GLN HE21 H -27.879 37.176 22.397 1.00 . A A . 140 GLN HE21 1 1 2 4765 1 1 119 GLN HE22 H -28.122 36.221 20.987 1.00 . A A . 140 GLN HE22 1 1 2 4766 1 1 119 GLN HG2 H -28.172 39.448 22.322 1.00 . A A . 140 GLN HG2 1 1 2 4767 1 1 119 GLN HG3 H -27.914 40.271 20.783 1.00 . A A . 140 GLN HG3 1 1 2 4768 1 1 119 GLN N N -23.859 39.589 20.991 1.00 . A A . 140 GLN N 1 1 2 4769 1 1 119 GLN NE2 N -27.973 37.079 21.423 1.00 . A A . 140 GLN NE2 1 1 2 4770 1 1 119 GLN O O -26.102 41.198 18.836 1.00 . A A . 140 GLN O 1 1 2 4771 1 1 119 GLN OE1 O -27.943 38.130 19.447 1.00 . A A . 140 GLN OE1 1 1 2 4772 1 1 120 LEU C C -24.156 43.536 18.537 1.00 . A A . 141 LEU C 1 1 2 4773 1 1 120 LEU CA C -24.872 43.462 19.861 1.00 . A A . 141 LEU CA 1 1 2 4774 1 1 120 LEU CB C -24.345 44.486 20.844 1.00 . A A . 141 LEU CB 1 1 2 4775 1 1 120 LEU CD1 C -24.581 45.596 23.076 1.00 . A A . 141 LEU CD1 1 1 2 4776 1 1 120 LEU CD2 C -26.585 45.188 21.640 1.00 . A A . 141 LEU CD2 1 1 2 4777 1 1 120 LEU CG C -25.225 44.672 22.063 1.00 . A A . 141 LEU CG 1 1 2 4778 1 1 120 LEU H H -24.306 41.977 21.255 1.00 . A A . 141 LEU H 1 1 2 4779 1 1 120 LEU HA H -25.914 43.671 19.674 1.00 . A A . 141 LEU HA 1 1 2 4780 1 1 120 LEU HB2 H -23.362 44.174 21.169 1.00 . A A . 141 LEU HB2 1 1 2 4781 1 1 120 LEU HB3 H -24.260 45.436 20.339 1.00 . A A . 141 LEU HB3 1 1 2 4782 1 1 120 LEU HD11 H -25.213 45.671 23.948 1.00 . A A . 141 LEU HD11 1 1 2 4783 1 1 120 LEU HD12 H -24.449 46.575 22.640 1.00 . A A . 141 LEU HD12 1 1 2 4784 1 1 120 LEU HD13 H -23.619 45.198 23.365 1.00 . A A . 141 LEU HD13 1 1 2 4785 1 1 120 LEU HD21 H -26.465 46.117 21.102 1.00 . A A . 141 LEU HD21 1 1 2 4786 1 1 120 LEU HD22 H -27.195 45.353 22.515 1.00 . A A . 141 LEU HD22 1 1 2 4787 1 1 120 LEU HD23 H -27.060 44.460 20.999 1.00 . A A . 141 LEU HD23 1 1 2 4788 1 1 120 LEU HG H -25.370 43.713 22.536 1.00 . A A . 141 LEU HG 1 1 2 4789 1 1 120 LEU N N -24.810 42.120 20.423 1.00 . A A . 141 LEU N 1 1 2 4790 1 1 120 LEU O O -24.580 44.250 17.630 1.00 . A A . 141 LEU O 1 1 2 4791 1 1 121 ALA C C -23.249 42.128 16.103 1.00 . A A . 142 ALA C 1 1 2 4792 1 1 121 ALA CA C -22.334 42.702 17.184 1.00 . A A . 142 ALA CA 1 1 2 4793 1 1 121 ALA CB C -21.102 41.839 17.365 1.00 . A A . 142 ALA CB 1 1 2 4794 1 1 121 ALA H H -22.748 42.320 19.224 1.00 . A A . 142 ALA H 1 1 2 4795 1 1 121 ALA HA H -22.027 43.697 16.896 1.00 . A A . 142 ALA HA 1 1 2 4796 1 1 121 ALA HB1 H -20.481 42.255 18.144 1.00 . A A . 142 ALA HB1 1 1 2 4797 1 1 121 ALA HB2 H -20.547 41.808 16.441 1.00 . A A . 142 ALA HB2 1 1 2 4798 1 1 121 ALA HB3 H -21.401 40.838 17.640 1.00 . A A . 142 ALA HB3 1 1 2 4799 1 1 121 ALA N N -23.069 42.801 18.430 1.00 . A A . 142 ALA N 1 1 2 4800 1 1 121 ALA O O -23.191 42.529 14.937 1.00 . A A . 142 ALA O 1 1 2 4801 1 1 122 VAL C C -26.060 41.696 15.160 1.00 . A A . 143 VAL C 1 1 2 4802 1 1 122 VAL CA C -25.096 40.602 15.621 1.00 . A A . 143 VAL CA 1 1 2 4803 1 1 122 VAL CB C -25.903 39.479 16.331 1.00 . A A . 143 VAL CB 1 1 2 4804 1 1 122 VAL CG1 C -27.086 39.025 15.480 1.00 . A A . 143 VAL CG1 1 1 2 4805 1 1 122 VAL CG2 C -25.001 38.300 16.670 1.00 . A A . 143 VAL CG2 1 1 2 4806 1 1 122 VAL H H -24.030 40.850 17.431 1.00 . A A . 143 VAL H 1 1 2 4807 1 1 122 VAL HA H -24.592 40.184 14.762 1.00 . A A . 143 VAL HA 1 1 2 4808 1 1 122 VAL HB H -26.293 39.882 17.254 1.00 . A A . 143 VAL HB 1 1 2 4809 1 1 122 VAL HG11 H -26.731 38.656 14.529 1.00 . A A . 143 VAL HG11 1 1 2 4810 1 1 122 VAL HG12 H -27.754 39.860 15.314 1.00 . A A . 143 VAL HG12 1 1 2 4811 1 1 122 VAL HG13 H -27.621 38.241 15.994 1.00 . A A . 143 VAL HG13 1 1 2 4812 1 1 122 VAL HG21 H -24.208 38.631 17.325 1.00 . A A . 143 VAL HG21 1 1 2 4813 1 1 122 VAL HG22 H -24.576 37.899 15.763 1.00 . A A . 143 VAL HG22 1 1 2 4814 1 1 122 VAL HG23 H -25.580 37.534 17.165 1.00 . A A . 143 VAL HG23 1 1 2 4815 1 1 122 VAL N N -24.091 41.175 16.506 1.00 . A A . 143 VAL N 1 1 2 4816 1 1 122 VAL O O -26.391 41.789 13.975 1.00 . A A . 143 VAL O 1 1 2 4817 1 1 123 ALA C C -26.759 44.608 14.829 1.00 . A A . 144 ALA C 1 1 2 4818 1 1 123 ALA CA C -27.403 43.629 15.800 1.00 . A A . 144 ALA CA 1 1 2 4819 1 1 123 ALA CB C -27.831 44.352 17.074 1.00 . A A . 144 ALA CB 1 1 2 4820 1 1 123 ALA H H -26.205 42.396 17.037 1.00 . A A . 144 ALA H 1 1 2 4821 1 1 123 ALA HA H -28.280 43.209 15.334 1.00 . A A . 144 ALA HA 1 1 2 4822 1 1 123 ALA HB1 H -28.563 45.108 16.832 1.00 . A A . 144 ALA HB1 1 1 2 4823 1 1 123 ALA HB2 H -26.970 44.823 17.527 1.00 . A A . 144 ALA HB2 1 1 2 4824 1 1 123 ALA HB3 H -28.259 43.643 17.768 1.00 . A A . 144 ALA HB3 1 1 2 4825 1 1 123 ALA N N -26.499 42.530 16.109 1.00 . A A . 144 ALA N 1 1 2 4826 1 1 123 ALA O O -27.404 45.073 13.887 1.00 . A A . 144 ALA O 1 1 2 4827 1 1 124 LEU C C -24.616 45.250 12.783 1.00 . A A . 145 LEU C 1 1 2 4828 1 1 124 LEU CA C -24.739 45.813 14.189 1.00 . A A . 145 LEU CA 1 1 2 4829 1 1 124 LEU CB C -23.348 46.100 14.763 1.00 . A A . 145 LEU CB 1 1 2 4830 1 1 124 LEU CD1 C -21.899 46.986 16.606 1.00 . A A . 145 LEU CD1 1 1 2 4831 1 1 124 LEU CD2 C -23.805 48.359 15.753 1.00 . A A . 145 LEU CD2 1 1 2 4832 1 1 124 LEU CG C -23.309 46.946 16.038 1.00 . A A . 145 LEU CG 1 1 2 4833 1 1 124 LEU H H -25.032 44.508 15.836 1.00 . A A . 145 LEU H 1 1 2 4834 1 1 124 LEU HA H -25.291 46.739 14.139 1.00 . A A . 145 LEU HA 1 1 2 4835 1 1 124 LEU HB2 H -22.871 45.153 14.974 1.00 . A A . 145 LEU HB2 1 1 2 4836 1 1 124 LEU HB3 H -22.770 46.609 14.005 1.00 . A A . 145 LEU HB3 1 1 2 4837 1 1 124 LEU HD11 H -21.225 47.393 15.866 1.00 . A A . 145 LEU HD11 1 1 2 4838 1 1 124 LEU HD12 H -21.587 45.986 16.867 1.00 . A A . 145 LEU HD12 1 1 2 4839 1 1 124 LEU HD13 H -21.885 47.609 17.487 1.00 . A A . 145 LEU HD13 1 1 2 4840 1 1 124 LEU HD21 H -23.742 48.950 16.654 1.00 . A A . 145 LEU HD21 1 1 2 4841 1 1 124 LEU HD22 H -24.830 48.321 15.418 1.00 . A A . 145 LEU HD22 1 1 2 4842 1 1 124 LEU HD23 H -23.193 48.809 14.984 1.00 . A A . 145 LEU HD23 1 1 2 4843 1 1 124 LEU HG H -23.959 46.504 16.780 1.00 . A A . 145 LEU HG 1 1 2 4844 1 1 124 LEU N N -25.482 44.906 15.055 1.00 . A A . 145 LEU N 1 1 2 4845 1 1 124 LEU O O -24.695 45.988 11.805 1.00 . A A . 145 LEU O 1 1 2 4846 1 1 125 GLU C C -25.619 43.341 10.652 1.00 . A A . 146 GLU C 1 1 2 4847 1 1 125 GLU CA C -24.283 43.302 11.390 1.00 . A A . 146 GLU CA 1 1 2 4848 1 1 125 GLU CB C -23.822 41.855 11.546 1.00 . A A . 146 GLU CB 1 1 2 4849 1 1 125 GLU CD C -23.204 39.700 10.389 1.00 . A A . 146 GLU CD 1 1 2 4850 1 1 125 GLU CG C -23.662 41.124 10.222 1.00 . A A . 146 GLU CG 1 1 2 4851 1 1 125 GLU H H -24.268 43.419 13.504 1.00 . A A . 146 GLU H 1 1 2 4852 1 1 125 GLU HA H -23.550 43.839 10.807 1.00 . A A . 146 GLU HA 1 1 2 4853 1 1 125 GLU HB2 H -22.870 41.846 12.058 1.00 . A A . 146 GLU HB2 1 1 2 4854 1 1 125 GLU HB3 H -24.547 41.322 12.144 1.00 . A A . 146 GLU HB3 1 1 2 4855 1 1 125 GLU HG2 H -24.612 41.121 9.711 1.00 . A A . 146 GLU HG2 1 1 2 4856 1 1 125 GLU HG3 H -22.936 41.654 9.623 1.00 . A A . 146 GLU HG3 1 1 2 4857 1 1 125 GLU N N -24.382 43.950 12.686 1.00 . A A . 146 GLU N 1 1 2 4858 1 1 125 GLU O O -25.677 43.688 9.469 1.00 . A A . 146 GLU O 1 1 2 4859 1 1 125 GLU OE1 O -22.078 39.487 10.892 1.00 . A A . 146 GLU OE1 1 1 2 4860 1 1 125 GLU OE2 O -23.961 38.780 10.016 1.00 . A A . 146 GLU OE2 1 1 2 4861 1 1 126 ALA C C -28.464 44.351 10.321 1.00 . A A . 147 ALA C 1 1 2 4862 1 1 126 ALA CA C -28.024 42.961 10.778 1.00 . A A . 147 ALA CA 1 1 2 4863 1 1 126 ALA CB C -29.012 42.368 11.764 1.00 . A A . 147 ALA CB 1 1 2 4864 1 1 126 ALA H H -26.576 42.741 12.306 1.00 . A A . 147 ALA H 1 1 2 4865 1 1 126 ALA HA H -27.985 42.315 9.913 1.00 . A A . 147 ALA HA 1 1 2 4866 1 1 126 ALA HB1 H -28.729 41.350 11.988 1.00 . A A . 147 ALA HB1 1 1 2 4867 1 1 126 ALA HB2 H -30.004 42.381 11.340 1.00 . A A . 147 ALA HB2 1 1 2 4868 1 1 126 ALA HB3 H -29.000 42.946 12.677 1.00 . A A . 147 ALA HB3 1 1 2 4869 1 1 126 ALA N N -26.692 42.991 11.363 1.00 . A A . 147 ALA N 1 1 2 4870 1 1 126 ALA O O -28.999 44.516 9.220 1.00 . A A . 147 ALA O 1 1 2 4871 1 1 127 ASN C C -27.379 47.633 11.200 1.00 . A A . 148 ASN C 1 1 2 4872 1 1 127 ASN CA C -28.522 46.720 10.771 1.00 . A A . 148 ASN CA 1 1 2 4873 1 1 127 ASN CB C -29.858 47.210 11.335 1.00 . A A . 148 ASN CB 1 1 2 4874 1 1 127 ASN CG C -30.200 48.618 10.878 1.00 . A A . 148 ASN CG 1 1 2 4875 1 1 127 ASN H H -27.927 45.177 12.081 1.00 . A A . 148 ASN H 1 1 2 4876 1 1 127 ASN HA H -28.577 46.731 9.692 1.00 . A A . 148 ASN HA 1 1 2 4877 1 1 127 ASN HB2 H -30.645 46.546 11.008 1.00 . A A . 148 ASN HB2 1 1 2 4878 1 1 127 ASN HB3 H -29.812 47.199 12.414 1.00 . A A . 148 ASN HB3 1 1 2 4879 1 1 127 ASN HD21 H -31.283 48.914 12.507 1.00 . A A . 148 ASN HD21 1 1 2 4880 1 1 127 ASN HD22 H -31.218 50.239 11.403 1.00 . A A . 148 ASN HD22 1 1 2 4881 1 1 127 ASN N N -28.249 45.353 11.163 1.00 . A A . 148 ASN N 1 1 2 4882 1 1 127 ASN ND2 N -30.973 49.325 11.675 1.00 . A A . 148 ASN ND2 1 1 2 4883 1 1 127 ASN O O -27.249 47.962 12.379 1.00 . A A . 148 ASN O 1 1 2 4884 1 1 127 ASN OD1 O -29.777 49.053 9.802 1.00 . A A . 148 ASN OD1 1 1 2 4885 1 1 128 PRO C C -25.746 50.284 11.012 1.00 . A A . 149 PRO C 1 1 2 4886 1 1 128 PRO CA C -25.358 48.892 10.526 1.00 . A A . 149 PRO CA 1 1 2 4887 1 1 128 PRO CB C -24.639 48.975 9.174 1.00 . A A . 149 PRO CB 1 1 2 4888 1 1 128 PRO CD C -26.629 47.715 8.806 1.00 . A A . 149 PRO CD 1 1 2 4889 1 1 128 PRO CG C -25.698 48.701 8.165 1.00 . A A . 149 PRO CG 1 1 2 4890 1 1 128 PRO HA H -24.706 48.432 11.255 1.00 . A A . 149 PRO HA 1 1 2 4891 1 1 128 PRO HB2 H -24.215 49.961 9.048 1.00 . A A . 149 PRO HB2 1 1 2 4892 1 1 128 PRO HB3 H -23.857 48.233 9.135 1.00 . A A . 149 PRO HB3 1 1 2 4893 1 1 128 PRO HD2 H -27.635 47.864 8.442 1.00 . A A . 149 PRO HD2 1 1 2 4894 1 1 128 PRO HD3 H -26.301 46.703 8.617 1.00 . A A . 149 PRO HD3 1 1 2 4895 1 1 128 PRO HG2 H -26.224 49.614 7.928 1.00 . A A . 149 PRO HG2 1 1 2 4896 1 1 128 PRO HG3 H -25.259 48.278 7.274 1.00 . A A . 149 PRO HG3 1 1 2 4897 1 1 128 PRO N N -26.527 48.044 10.243 1.00 . A A . 149 PRO N 1 1 2 4898 1 1 128 PRO O O -24.954 50.971 11.648 1.00 . A A . 149 PRO O 1 1 2 4899 1 1 129 ALA C C -28.529 51.830 12.177 1.00 . A A . 150 ALA C 1 1 2 4900 1 1 129 ALA CA C -27.452 51.983 11.118 1.00 . A A . 150 ALA CA 1 1 2 4901 1 1 129 ALA CB C -27.976 52.746 9.921 1.00 . A A . 150 ALA CB 1 1 2 4902 1 1 129 ALA H H -27.552 50.092 10.203 1.00 . A A . 150 ALA H 1 1 2 4903 1 1 129 ALA HA H -26.624 52.536 11.538 1.00 . A A . 150 ALA HA 1 1 2 4904 1 1 129 ALA HB1 H -28.804 52.208 9.485 1.00 . A A . 150 ALA HB1 1 1 2 4905 1 1 129 ALA HB2 H -27.187 52.854 9.194 1.00 . A A . 150 ALA HB2 1 1 2 4906 1 1 129 ALA HB3 H -28.309 53.722 10.242 1.00 . A A . 150 ALA HB3 1 1 2 4907 1 1 129 ALA N N -26.961 50.689 10.710 1.00 . A A . 150 ALA N 1 1 2 4908 1 1 129 ALA O O -29.573 52.475 12.117 1.00 . A A . 150 ALA O 1 1 2 4909 1 1 130 ASN C C -28.768 51.568 15.417 1.00 . A A . 151 ASN C 1 1 2 4910 1 1 130 ASN CA C -29.206 50.735 14.221 1.00 . A A . 151 ASN CA 1 1 2 4911 1 1 130 ASN CB C -29.237 49.245 14.583 1.00 . A A . 151 ASN CB 1 1 2 4912 1 1 130 ASN CG C -30.292 48.879 15.619 1.00 . A A . 151 ASN CG 1 1 2 4913 1 1 130 ASN H H -27.441 50.447 13.102 1.00 . A A . 151 ASN H 1 1 2 4914 1 1 130 ASN HA H -30.187 51.049 13.899 1.00 . A A . 151 ASN HA 1 1 2 4915 1 1 130 ASN HB2 H -29.438 48.676 13.689 1.00 . A A . 151 ASN HB2 1 1 2 4916 1 1 130 ASN HB3 H -28.269 48.961 14.967 1.00 . A A . 151 ASN HB3 1 1 2 4917 1 1 130 ASN HD21 H -30.486 47.109 14.760 1.00 . A A . 151 ASN HD21 1 1 2 4918 1 1 130 ASN HD22 H -31.509 47.375 16.107 1.00 . A A . 151 ASN HD22 1 1 2 4919 1 1 130 ASN N N -28.277 50.957 13.131 1.00 . A A . 151 ASN N 1 1 2 4920 1 1 130 ASN ND2 N -30.814 47.677 15.496 1.00 . A A . 151 ASN ND2 1 1 2 4921 1 1 130 ASN O O -27.742 51.279 16.041 1.00 . A A . 151 ASN O 1 1 2 4922 1 1 130 ASN OD1 O -30.624 49.662 16.512 1.00 . A A . 151 ASN OD1 1 1 2 4923 1 1 131 PRO C C -29.136 52.828 18.194 1.00 . A A . 152 PRO C 1 1 2 4924 1 1 131 PRO CA C -29.176 53.524 16.845 1.00 . A A . 152 PRO CA 1 1 2 4925 1 1 131 PRO CB C -30.302 54.569 16.822 1.00 . A A . 152 PRO CB 1 1 2 4926 1 1 131 PRO CD C -30.818 52.974 15.127 1.00 . A A . 152 PRO CD 1 1 2 4927 1 1 131 PRO CG C -31.438 53.900 16.126 1.00 . A A . 152 PRO CG 1 1 2 4928 1 1 131 PRO HA H -28.228 54.008 16.659 1.00 . A A . 152 PRO HA 1 1 2 4929 1 1 131 PRO HB2 H -30.565 54.836 17.836 1.00 . A A . 152 PRO HB2 1 1 2 4930 1 1 131 PRO HB3 H -29.980 55.448 16.290 1.00 . A A . 152 PRO HB3 1 1 2 4931 1 1 131 PRO HD2 H -31.442 52.104 14.986 1.00 . A A . 152 PRO HD2 1 1 2 4932 1 1 131 PRO HD3 H -30.654 53.482 14.188 1.00 . A A . 152 PRO HD3 1 1 2 4933 1 1 131 PRO HG2 H -32.028 53.343 16.838 1.00 . A A . 152 PRO HG2 1 1 2 4934 1 1 131 PRO HG3 H -32.048 54.637 15.627 1.00 . A A . 152 PRO HG3 1 1 2 4935 1 1 131 PRO N N -29.536 52.612 15.760 1.00 . A A . 152 PRO N 1 1 2 4936 1 1 131 PRO O O -28.283 53.114 19.030 1.00 . A A . 152 PRO O 1 1 2 4937 1 1 132 ARG C C -28.902 50.321 19.851 1.00 . A A . 153 ARG C 1 1 2 4938 1 1 132 ARG CA C -30.139 51.169 19.627 1.00 . A A . 153 ARG CA 1 1 2 4939 1 1 132 ARG CB C -31.356 50.292 19.587 1.00 . A A . 153 ARG CB 1 1 2 4940 1 1 132 ARG CD C -32.941 48.816 20.729 1.00 . A A . 153 ARG CD 1 1 2 4941 1 1 132 ARG CG C -31.728 49.674 20.910 1.00 . A A . 153 ARG CG 1 1 2 4942 1 1 132 ARG CZ C -34.836 49.002 19.169 1.00 . A A . 153 ARG CZ 1 1 2 4943 1 1 132 ARG H H -30.648 51.675 17.648 1.00 . A A . 153 ARG H 1 1 2 4944 1 1 132 ARG HA H -30.240 51.880 20.434 1.00 . A A . 153 ARG HA 1 1 2 4945 1 1 132 ARG HB2 H -32.195 50.880 19.246 1.00 . A A . 153 ARG HB2 1 1 2 4946 1 1 132 ARG HB3 H -31.181 49.494 18.880 1.00 . A A . 153 ARG HB3 1 1 2 4947 1 1 132 ARG HD2 H -32.674 47.950 20.141 1.00 . A A . 153 ARG HD2 1 1 2 4948 1 1 132 ARG HD3 H -33.298 48.502 21.698 1.00 . A A . 153 ARG HD3 1 1 2 4949 1 1 132 ARG HE H -34.062 50.509 20.244 1.00 . A A . 153 ARG HE 1 1 2 4950 1 1 132 ARG HG2 H -30.908 49.067 21.265 1.00 . A A . 153 ARG HG2 1 1 2 4951 1 1 132 ARG HG3 H -31.946 50.455 21.621 1.00 . A A . 153 ARG HG3 1 1 2 4952 1 1 132 ARG HH11 H -34.087 47.122 19.337 1.00 . A A . 153 ARG HH11 1 1 2 4953 1 1 132 ARG HH12 H -35.397 47.317 18.213 1.00 . A A . 153 ARG HH12 1 1 2 4954 1 1 132 ARG HH21 H -35.822 50.726 18.734 1.00 . A A . 153 ARG HH21 1 1 2 4955 1 1 132 ARG HH22 H -36.350 49.313 17.879 1.00 . A A . 153 ARG HH22 1 1 2 4956 1 1 132 ARG N N -30.035 51.896 18.383 1.00 . A A . 153 ARG N 1 1 2 4957 1 1 132 ARG NE N -33.999 49.550 20.049 1.00 . A A . 153 ARG NE 1 1 2 4958 1 1 132 ARG NH1 N -34.763 47.713 18.894 1.00 . A A . 153 ARG NH1 1 1 2 4959 1 1 132 ARG NH2 N -35.741 49.745 18.555 1.00 . A A . 153 ARG NH2 1 1 2 4960 1 1 132 ARG O O -28.384 50.232 20.963 1.00 . A A . 153 ARG O 1 1 2 4961 1 1 133 ALA C C -26.032 49.641 19.266 1.00 . A A . 154 ALA C 1 1 2 4962 1 1 133 ALA CA C -27.259 48.851 18.828 1.00 . A A . 154 ALA CA 1 1 2 4963 1 1 133 ALA CB C -27.020 48.199 17.477 1.00 . A A . 154 ALA CB 1 1 2 4964 1 1 133 ALA H H -28.922 49.818 17.929 1.00 . A A . 154 ALA H 1 1 2 4965 1 1 133 ALA HA H -27.446 48.071 19.552 1.00 . A A . 154 ALA HA 1 1 2 4966 1 1 133 ALA HB1 H -27.903 47.652 17.180 1.00 . A A . 154 ALA HB1 1 1 2 4967 1 1 133 ALA HB2 H -26.181 47.522 17.547 1.00 . A A . 154 ALA HB2 1 1 2 4968 1 1 133 ALA HB3 H -26.807 48.963 16.745 1.00 . A A . 154 ALA HB3 1 1 2 4969 1 1 133 ALA N N -28.439 49.701 18.778 1.00 . A A . 154 ALA N 1 1 2 4970 1 1 133 ALA O O -25.239 49.166 20.078 1.00 . A A . 154 ALA O 1 1 2 4971 1 1 134 TYR C C -24.917 52.134 20.580 1.00 . A A . 155 TYR C 1 1 2 4972 1 1 134 TYR CA C -24.782 51.712 19.126 1.00 . A A . 155 TYR CA 1 1 2 4973 1 1 134 TYR CB C -24.686 52.937 18.222 1.00 . A A . 155 TYR CB 1 1 2 4974 1 1 134 TYR CD1 C -25.024 52.586 15.737 1.00 . A A . 155 TYR CD1 1 1 2 4975 1 1 134 TYR CD2 C -22.811 52.441 16.611 1.00 . A A . 155 TYR CD2 1 1 2 4976 1 1 134 TYR CE1 C -24.540 52.335 14.463 1.00 . A A . 155 TYR CE1 1 1 2 4977 1 1 134 TYR CE2 C -22.319 52.188 15.347 1.00 . A A . 155 TYR CE2 1 1 2 4978 1 1 134 TYR CG C -24.167 52.643 16.830 1.00 . A A . 155 TYR CG 1 1 2 4979 1 1 134 TYR CZ C -23.185 52.136 14.274 1.00 . A A . 155 TYR CZ 1 1 2 4980 1 1 134 TYR H H -26.530 51.184 18.075 1.00 . A A . 155 TYR H 1 1 2 4981 1 1 134 TYR HA H -23.878 51.131 19.022 1.00 . A A . 155 TYR HA 1 1 2 4982 1 1 134 TYR HB2 H -25.667 53.376 18.121 1.00 . A A . 155 TYR HB2 1 1 2 4983 1 1 134 TYR HB3 H -24.023 53.658 18.679 1.00 . A A . 155 TYR HB3 1 1 2 4984 1 1 134 TYR HD1 H -26.079 52.745 15.893 1.00 . A A . 155 TYR HD1 1 1 2 4985 1 1 134 TYR HD2 H -22.136 52.479 17.454 1.00 . A A . 155 TYR HD2 1 1 2 4986 1 1 134 TYR HE1 H -25.219 52.300 13.620 1.00 . A A . 155 TYR HE1 1 1 2 4987 1 1 134 TYR HE2 H -21.259 52.037 15.201 1.00 . A A . 155 TYR HE2 1 1 2 4988 1 1 134 TYR HH H -23.217 52.390 12.368 1.00 . A A . 155 TYR HH 1 1 2 4989 1 1 134 TYR N N -25.885 50.857 18.739 1.00 . A A . 155 TYR N 1 1 2 4990 1 1 134 TYR O O -23.933 52.205 21.305 1.00 . A A . 155 TYR O 1 1 2 4991 1 1 134 TYR OH O -22.695 51.892 13.010 1.00 . A A . 155 TYR OH 1 1 2 4992 1 1 135 PHE C C -26.013 51.682 23.346 1.00 . A A . 156 PHE C 1 1 2 4993 1 1 135 PHE CA C -26.435 52.776 22.381 1.00 . A A . 156 PHE CA 1 1 2 4994 1 1 135 PHE CB C -27.930 53.084 22.547 1.00 . A A . 156 PHE CB 1 1 2 4995 1 1 135 PHE CD1 C -27.941 54.201 24.798 1.00 . A A . 156 PHE CD1 1 1 2 4996 1 1 135 PHE CD2 C -29.255 52.238 24.500 1.00 . A A . 156 PHE CD2 1 1 2 4997 1 1 135 PHE CE1 C -28.359 54.279 26.108 1.00 . A A . 156 PHE CE1 1 1 2 4998 1 1 135 PHE CE2 C -29.676 52.314 25.811 1.00 . A A . 156 PHE CE2 1 1 2 4999 1 1 135 PHE CG C -28.381 53.181 23.979 1.00 . A A . 156 PHE CG 1 1 2 5000 1 1 135 PHE CZ C -29.227 53.336 26.615 1.00 . A A . 156 PHE CZ 1 1 2 5001 1 1 135 PHE H H -26.888 52.347 20.356 1.00 . A A . 156 PHE H 1 1 2 5002 1 1 135 PHE HA H -25.872 53.669 22.606 1.00 . A A . 156 PHE HA 1 1 2 5003 1 1 135 PHE HB2 H -28.150 54.027 22.068 1.00 . A A . 156 PHE HB2 1 1 2 5004 1 1 135 PHE HB3 H -28.503 52.303 22.068 1.00 . A A . 156 PHE HB3 1 1 2 5005 1 1 135 PHE HD1 H -27.256 54.942 24.413 1.00 . A A . 156 PHE HD1 1 1 2 5006 1 1 135 PHE HD2 H -29.608 51.436 23.869 1.00 . A A . 156 PHE HD2 1 1 2 5007 1 1 135 PHE HE1 H -28.002 55.082 26.733 1.00 . A A . 156 PHE HE1 1 1 2 5008 1 1 135 PHE HE2 H -30.355 51.574 26.205 1.00 . A A . 156 PHE HE2 1 1 2 5009 1 1 135 PHE HZ H -29.554 53.398 27.643 1.00 . A A . 156 PHE HZ 1 1 2 5010 1 1 135 PHE N N -26.148 52.402 20.997 1.00 . A A . 156 PHE N 1 1 2 5011 1 1 135 PHE O O -25.314 51.939 24.332 1.00 . A A . 156 PHE O 1 1 2 5012 1 1 136 LEU C C -24.601 49.077 23.915 1.00 . A A . 157 LEU C 1 1 2 5013 1 1 136 LEU CA C -26.110 49.346 23.903 1.00 . A A . 157 LEU CA 1 1 2 5014 1 1 136 LEU CB C -26.912 48.123 23.475 1.00 . A A . 157 LEU CB 1 1 2 5015 1 1 136 LEU CD1 C -29.158 47.053 23.087 1.00 . A A . 157 LEU CD1 1 1 2 5016 1 1 136 LEU CD2 C -28.749 48.338 25.185 1.00 . A A . 157 LEU CD2 1 1 2 5017 1 1 136 LEU CG C -28.431 48.232 23.699 1.00 . A A . 157 LEU CG 1 1 2 5018 1 1 136 LEU H H -26.970 50.328 22.249 1.00 . A A . 157 LEU H 1 1 2 5019 1 1 136 LEU HA H -26.404 49.616 24.906 1.00 . A A . 157 LEU HA 1 1 2 5020 1 1 136 LEU HB2 H -26.733 47.951 22.424 1.00 . A A . 157 LEU HB2 1 1 2 5021 1 1 136 LEU HB3 H -26.553 47.270 24.030 1.00 . A A . 157 LEU HB3 1 1 2 5022 1 1 136 LEU HD11 H -28.838 46.142 23.569 1.00 . A A . 157 LEU HD11 1 1 2 5023 1 1 136 LEU HD12 H -28.932 47.003 22.032 1.00 . A A . 157 LEU HD12 1 1 2 5024 1 1 136 LEU HD13 H -30.224 47.177 23.221 1.00 . A A . 157 LEU HD13 1 1 2 5025 1 1 136 LEU HD21 H -28.346 47.480 25.702 1.00 . A A . 157 LEU HD21 1 1 2 5026 1 1 136 LEU HD22 H -29.822 48.366 25.319 1.00 . A A . 157 LEU HD22 1 1 2 5027 1 1 136 LEU HD23 H -28.314 49.241 25.586 1.00 . A A . 157 LEU HD23 1 1 2 5028 1 1 136 LEU HG H -28.791 49.129 23.216 1.00 . A A . 157 LEU HG 1 1 2 5029 1 1 136 LEU N N -26.428 50.470 23.057 1.00 . A A . 157 LEU N 1 1 2 5030 1 1 136 LEU O O -24.028 48.779 24.964 1.00 . A A . 157 LEU O 1 1 2 5031 1 1 137 GLN C C -21.793 50.156 23.457 1.00 . A A . 158 GLN C 1 1 2 5032 1 1 137 GLN CA C -22.496 49.065 22.684 1.00 . A A . 158 GLN CA 1 1 2 5033 1 1 137 GLN CB C -21.975 49.014 21.253 1.00 . A A . 158 GLN CB 1 1 2 5034 1 1 137 GLN CD C -21.245 46.605 21.325 1.00 . A A . 158 GLN CD 1 1 2 5035 1 1 137 GLN CG C -22.090 47.653 20.601 1.00 . A A . 158 GLN CG 1 1 2 5036 1 1 137 GLN H H -24.456 49.387 21.927 1.00 . A A . 158 GLN H 1 1 2 5037 1 1 137 GLN HA H -22.257 48.126 23.163 1.00 . A A . 158 GLN HA 1 1 2 5038 1 1 137 GLN HB2 H -22.534 49.720 20.656 1.00 . A A . 158 GLN HB2 1 1 2 5039 1 1 137 GLN HB3 H -20.935 49.303 21.252 1.00 . A A . 158 GLN HB3 1 1 2 5040 1 1 137 GLN HE21 H -19.625 47.198 20.365 1.00 . A A . 158 GLN HE21 1 1 2 5041 1 1 137 GLN HE22 H -19.407 45.886 21.462 1.00 . A A . 158 GLN HE22 1 1 2 5042 1 1 137 GLN HG2 H -23.124 47.342 20.619 1.00 . A A . 158 GLN HG2 1 1 2 5043 1 1 137 GLN HG3 H -21.750 47.725 19.580 1.00 . A A . 158 GLN HG3 1 1 2 5044 1 1 137 GLN N N -23.951 49.201 22.753 1.00 . A A . 158 GLN N 1 1 2 5045 1 1 137 GLN NE2 N -19.965 46.562 21.020 1.00 . A A . 158 GLN NE2 1 1 2 5046 1 1 137 GLN O O -20.758 49.913 24.072 1.00 . A A . 158 GLN O 1 1 2 5047 1 1 137 GLN OE1 O -21.729 45.884 22.178 1.00 . A A . 158 GLN OE1 1 1 2 5048 1 1 138 ALA C C -21.648 52.202 25.608 1.00 . A A . 159 ALA C 1 1 2 5049 1 1 138 ALA CA C -21.755 52.483 24.119 1.00 . A A . 159 ALA CA 1 1 2 5050 1 1 138 ALA CB C -22.571 53.746 23.877 1.00 . A A . 159 ALA CB 1 1 2 5051 1 1 138 ALA H H -23.182 51.491 22.918 1.00 . A A . 159 ALA H 1 1 2 5052 1 1 138 ALA HA H -20.764 52.636 23.717 1.00 . A A . 159 ALA HA 1 1 2 5053 1 1 138 ALA HB1 H -22.090 54.585 24.360 1.00 . A A . 159 ALA HB1 1 1 2 5054 1 1 138 ALA HB2 H -23.565 53.620 24.285 1.00 . A A . 159 ALA HB2 1 1 2 5055 1 1 138 ALA HB3 H -22.639 53.933 22.815 1.00 . A A . 159 ALA HB3 1 1 2 5056 1 1 138 ALA N N -22.351 51.357 23.427 1.00 . A A . 159 ALA N 1 1 2 5057 1 1 138 ALA O O -20.607 52.448 26.217 1.00 . A A . 159 ALA O 1 1 2 5058 1 1 139 GLN C C -21.816 50.071 27.826 1.00 . A A . 160 GLN C 1 1 2 5059 1 1 139 GLN CA C -22.648 51.333 27.608 1.00 . A A . 160 GLN CA 1 1 2 5060 1 1 139 GLN CB C -24.047 51.186 28.218 1.00 . A A . 160 GLN CB 1 1 2 5061 1 1 139 GLN CD C -26.170 49.847 28.381 1.00 . A A . 160 GLN CD 1 1 2 5062 1 1 139 GLN CG C -24.719 49.855 27.955 1.00 . A A . 160 GLN CG 1 1 2 5063 1 1 139 GLN H H -23.518 51.472 25.676 1.00 . A A . 160 GLN H 1 1 2 5064 1 1 139 GLN HA H -22.140 52.155 28.093 1.00 . A A . 160 GLN HA 1 1 2 5065 1 1 139 GLN HB2 H -23.975 51.318 29.286 1.00 . A A . 160 GLN HB2 1 1 2 5066 1 1 139 GLN HB3 H -24.676 51.965 27.814 1.00 . A A . 160 GLN HB3 1 1 2 5067 1 1 139 GLN HE21 H -25.682 49.085 30.142 1.00 . A A . 160 GLN HE21 1 1 2 5068 1 1 139 GLN HE22 H -27.364 49.379 29.889 1.00 . A A . 160 GLN HE22 1 1 2 5069 1 1 139 GLN HG2 H -24.642 49.611 26.912 1.00 . A A . 160 GLN HG2 1 1 2 5070 1 1 139 GLN HG3 H -24.192 49.109 28.529 1.00 . A A . 160 GLN HG3 1 1 2 5071 1 1 139 GLN N N -22.702 51.652 26.197 1.00 . A A . 160 GLN N 1 1 2 5072 1 1 139 GLN NE2 N -26.429 49.392 29.590 1.00 . A A . 160 GLN NE2 1 1 2 5073 1 1 139 GLN O O -21.154 49.931 28.841 1.00 . A A . 160 GLN O 1 1 2 5074 1 1 139 GLN OE1 O -27.053 50.244 27.626 1.00 . A A . 160 GLN OE1 1 1 2 5075 1 1 140 SER C C -19.564 48.296 27.018 1.00 . A A . 161 SER C 1 1 2 5076 1 1 140 SER CA C -21.042 47.942 26.940 1.00 . A A . 161 SER CA 1 1 2 5077 1 1 140 SER CB C -21.316 47.033 25.739 1.00 . A A . 161 SER CB 1 1 2 5078 1 1 140 SER H H -22.401 49.311 26.058 1.00 . A A . 161 SER H 1 1 2 5079 1 1 140 SER HA H -21.326 47.429 27.847 1.00 . A A . 161 SER HA 1 1 2 5080 1 1 140 SER HB2 H -21.150 47.591 24.829 1.00 . A A . 161 SER HB2 1 1 2 5081 1 1 140 SER HB3 H -20.652 46.181 25.760 1.00 . A A . 161 SER HB3 1 1 2 5082 1 1 140 SER HG H -23.234 47.258 25.387 1.00 . A A . 161 SER HG 1 1 2 5083 1 1 140 SER N N -21.835 49.162 26.848 1.00 . A A . 161 SER N 1 1 2 5084 1 1 140 SER O O -18.840 47.779 27.857 1.00 . A A . 161 SER O 1 1 2 5085 1 1 140 SER OG O -22.658 46.575 25.752 1.00 . A A . 161 SER OG 1 1 2 5086 1 1 141 LEU C C -17.497 50.434 27.501 1.00 . A A . 162 LEU C 1 1 2 5087 1 1 141 LEU CA C -17.773 49.716 26.187 1.00 . A A . 162 LEU CA 1 1 2 5088 1 1 141 LEU CB C -17.543 50.653 25.004 1.00 . A A . 162 LEU CB 1 1 2 5089 1 1 141 LEU CD1 C -17.549 51.006 22.529 1.00 . A A . 162 LEU CD1 1 1 2 5090 1 1 141 LEU CD2 C -16.248 49.128 23.505 1.00 . A A . 162 LEU CD2 1 1 2 5091 1 1 141 LEU CG C -17.504 49.974 23.634 1.00 . A A . 162 LEU CG 1 1 2 5092 1 1 141 LEU H H -19.761 49.553 25.478 1.00 . A A . 162 LEU H 1 1 2 5093 1 1 141 LEU HA H -17.107 48.871 26.105 1.00 . A A . 162 LEU HA 1 1 2 5094 1 1 141 LEU HB2 H -18.334 51.387 24.998 1.00 . A A . 162 LEU HB2 1 1 2 5095 1 1 141 LEU HB3 H -16.603 51.162 25.155 1.00 . A A . 162 LEU HB3 1 1 2 5096 1 1 141 LEU HD11 H -17.476 50.511 21.572 1.00 . A A . 162 LEU HD11 1 1 2 5097 1 1 141 LEU HD12 H -16.726 51.694 22.644 1.00 . A A . 162 LEU HD12 1 1 2 5098 1 1 141 LEU HD13 H -18.481 51.549 22.582 1.00 . A A . 162 LEU HD13 1 1 2 5099 1 1 141 LEU HD21 H -15.381 49.757 23.650 1.00 . A A . 162 LEU HD21 1 1 2 5100 1 1 141 LEU HD22 H -16.212 48.686 22.520 1.00 . A A . 162 LEU HD22 1 1 2 5101 1 1 141 LEU HD23 H -16.257 48.347 24.251 1.00 . A A . 162 LEU HD23 1 1 2 5102 1 1 141 LEU HG H -18.360 49.327 23.529 1.00 . A A . 162 LEU HG 1 1 2 5103 1 1 141 LEU N N -19.139 49.214 26.165 1.00 . A A . 162 LEU N 1 1 2 5104 1 1 141 LEU O O -16.422 50.311 28.073 1.00 . A A . 162 LEU O 1 1 2 5105 1 1 142 LEU C C -18.145 50.969 30.413 1.00 . A A . 163 LEU C 1 1 2 5106 1 1 142 LEU CA C -18.414 51.899 29.227 1.00 . A A . 163 LEU CA 1 1 2 5107 1 1 142 LEU CB C -19.732 52.640 29.449 1.00 . A A . 163 LEU CB 1 1 2 5108 1 1 142 LEU CD1 C -18.861 54.491 30.913 1.00 . A A . 163 LEU CD1 1 1 2 5109 1 1 142 LEU CD2 C -21.302 53.921 30.911 1.00 . A A . 163 LEU CD2 1 1 2 5110 1 1 142 LEU CG C -19.888 53.380 30.775 1.00 . A A . 163 LEU CG 1 1 2 5111 1 1 142 LEU H H -19.319 51.217 27.448 1.00 . A A . 163 LEU H 1 1 2 5112 1 1 142 LEU HA H -17.618 52.623 29.150 1.00 . A A . 163 LEU HA 1 1 2 5113 1 1 142 LEU HB2 H -19.851 53.357 28.651 1.00 . A A . 163 LEU HB2 1 1 2 5114 1 1 142 LEU HB3 H -20.532 51.917 29.375 1.00 . A A . 163 LEU HB3 1 1 2 5115 1 1 142 LEU HD11 H -18.982 55.199 30.106 1.00 . A A . 163 LEU HD11 1 1 2 5116 1 1 142 LEU HD12 H -17.869 54.065 30.878 1.00 . A A . 163 LEU HD12 1 1 2 5117 1 1 142 LEU HD13 H -19.005 54.990 31.859 1.00 . A A . 163 LEU HD13 1 1 2 5118 1 1 142 LEU HD21 H -22.006 53.102 30.832 1.00 . A A . 163 LEU HD21 1 1 2 5119 1 1 142 LEU HD22 H -21.491 54.636 30.125 1.00 . A A . 163 LEU HD22 1 1 2 5120 1 1 142 LEU HD23 H -21.414 54.399 31.872 1.00 . A A . 163 LEU HD23 1 1 2 5121 1 1 142 LEU HG H -19.723 52.681 31.581 1.00 . A A . 163 LEU HG 1 1 2 5122 1 1 142 LEU N N -18.491 51.162 27.972 1.00 . A A . 163 LEU N 1 1 2 5123 1 1 142 LEU O O -17.291 51.257 31.261 1.00 . A A . 163 LEU O 1 1 2 5124 1 1 143 TYR C C -17.599 47.941 31.400 1.00 . A A . 164 TYR C 1 1 2 5125 1 1 143 TYR CA C -18.750 48.938 31.585 1.00 . A A . 164 TYR CA 1 1 2 5126 1 1 143 TYR CB C -20.085 48.217 31.824 1.00 . A A . 164 TYR CB 1 1 2 5127 1 1 143 TYR CD1 C -22.381 49.189 31.312 1.00 . A A . 164 TYR CD1 1 1 2 5128 1 1 143 TYR CD2 C -21.155 50.088 33.154 1.00 . A A . 164 TYR CD2 1 1 2 5129 1 1 143 TYR CE1 C -23.405 50.080 31.557 1.00 . A A . 164 TYR CE1 1 1 2 5130 1 1 143 TYR CE2 C -22.181 50.978 33.404 1.00 . A A . 164 TYR CE2 1 1 2 5131 1 1 143 TYR CG C -21.233 49.175 32.107 1.00 . A A . 164 TYR CG 1 1 2 5132 1 1 143 TYR CZ C -23.301 50.970 32.603 1.00 . A A . 164 TYR CZ 1 1 2 5133 1 1 143 TYR H H -19.487 49.656 29.733 1.00 . A A . 164 TYR H 1 1 2 5134 1 1 143 TYR HA H -18.529 49.534 32.458 1.00 . A A . 164 TYR HA 1 1 2 5135 1 1 143 TYR HB2 H -20.338 47.640 30.947 1.00 . A A . 164 TYR HB2 1 1 2 5136 1 1 143 TYR HB3 H -19.984 47.555 32.672 1.00 . A A . 164 TYR HB3 1 1 2 5137 1 1 143 TYR HD1 H -22.471 48.496 30.485 1.00 . A A . 164 TYR HD1 1 1 2 5138 1 1 143 TYR HD2 H -20.275 50.096 33.779 1.00 . A A . 164 TYR HD2 1 1 2 5139 1 1 143 TYR HE1 H -24.284 50.074 30.928 1.00 . A A . 164 TYR HE1 1 1 2 5140 1 1 143 TYR HE2 H -22.099 51.678 34.223 1.00 . A A . 164 TYR HE2 1 1 2 5141 1 1 143 TYR HH H -23.944 52.749 32.951 1.00 . A A . 164 TYR HH 1 1 2 5142 1 1 143 TYR N N -18.862 49.858 30.465 1.00 . A A . 164 TYR N 1 1 2 5143 1 1 143 TYR O O -17.264 47.194 32.318 1.00 . A A . 164 TYR O 1 1 2 5144 1 1 143 TYR OH O -24.321 51.863 32.842 1.00 . A A . 164 TYR OH 1 1 2 5145 1 1 144 THR C C -14.600 47.771 30.467 1.00 . A A . 165 THR C 1 1 2 5146 1 1 144 THR CA C -15.853 47.099 29.944 1.00 . A A . 165 THR CA 1 1 2 5147 1 1 144 THR CB C -15.677 46.847 28.425 1.00 . A A . 165 THR CB 1 1 2 5148 1 1 144 THR CG2 C -14.445 46.001 28.143 1.00 . A A . 165 THR CG2 1 1 2 5149 1 1 144 THR H H -17.352 48.509 29.507 1.00 . A A . 165 THR H 1 1 2 5150 1 1 144 THR HA H -15.976 46.147 30.441 1.00 . A A . 165 THR HA 1 1 2 5151 1 1 144 THR HB H -15.566 47.798 27.927 1.00 . A A . 165 THR HB 1 1 2 5152 1 1 144 THR HG1 H -17.467 46.866 27.685 1.00 . A A . 165 THR HG1 1 1 2 5153 1 1 144 THR HG21 H -14.546 45.043 28.630 1.00 . A A . 165 THR HG21 1 1 2 5154 1 1 144 THR HG22 H -13.570 46.508 28.523 1.00 . A A . 165 THR HG22 1 1 2 5155 1 1 144 THR HG23 H -14.344 45.856 27.078 1.00 . A A . 165 THR HG23 1 1 2 5156 1 1 144 THR N N -17.008 47.935 30.218 1.00 . A A . 165 THR N 1 1 2 5157 1 1 144 THR O O -14.350 48.946 30.173 1.00 . A A . 165 THR O 1 1 2 5158 1 1 144 THR OG1 O -16.818 46.190 27.908 1.00 . A A . 165 THR OG1 1 1 2 5159 1 1 145 PRO C C -11.649 48.055 30.620 1.00 . A A . 166 PRO C 1 1 2 5160 1 1 145 PRO CA C -12.533 47.556 31.768 1.00 . A A . 166 PRO CA 1 1 2 5161 1 1 145 PRO CB C -11.912 46.325 32.427 1.00 . A A . 166 PRO CB 1 1 2 5162 1 1 145 PRO CD C -14.120 45.709 31.797 1.00 . A A . 166 PRO CD 1 1 2 5163 1 1 145 PRO CG C -13.084 45.523 32.865 1.00 . A A . 166 PRO CG 1 1 2 5164 1 1 145 PRO HA H -12.669 48.342 32.495 1.00 . A A . 166 PRO HA 1 1 2 5165 1 1 145 PRO HB2 H -11.304 45.794 31.709 1.00 . A A . 166 PRO HB2 1 1 2 5166 1 1 145 PRO HB3 H -11.308 46.629 33.268 1.00 . A A . 166 PRO HB3 1 1 2 5167 1 1 145 PRO HD2 H -14.032 44.956 31.029 1.00 . A A . 166 PRO HD2 1 1 2 5168 1 1 145 PRO HD3 H -15.108 45.691 32.233 1.00 . A A . 166 PRO HD3 1 1 2 5169 1 1 145 PRO HG2 H -12.810 44.482 32.950 1.00 . A A . 166 PRO HG2 1 1 2 5170 1 1 145 PRO HG3 H -13.452 45.893 33.810 1.00 . A A . 166 PRO HG3 1 1 2 5171 1 1 145 PRO N N -13.807 47.053 31.268 1.00 . A A . 166 PRO N 1 1 2 5172 1 1 145 PRO O O -11.650 47.482 29.520 1.00 . A A . 166 PRO O 1 1 2 5173 1 1 146 ALA C C -9.085 48.838 29.229 1.00 . A A . 167 ALA C 1 1 2 5174 1 1 146 ALA CA C -10.089 49.775 29.877 1.00 . A A . 167 ALA CA 1 1 2 5175 1 1 146 ALA CB C -9.382 50.971 30.480 1.00 . A A . 167 ALA CB 1 1 2 5176 1 1 146 ALA H H -10.879 49.445 31.808 1.00 . A A . 167 ALA H 1 1 2 5177 1 1 146 ALA HA H -10.760 50.139 29.113 1.00 . A A . 167 ALA HA 1 1 2 5178 1 1 146 ALA HB1 H -8.819 51.481 29.713 1.00 . A A . 167 ALA HB1 1 1 2 5179 1 1 146 ALA HB2 H -8.712 50.636 31.258 1.00 . A A . 167 ALA HB2 1 1 2 5180 1 1 146 ALA HB3 H -10.113 51.646 30.899 1.00 . A A . 167 ALA HB3 1 1 2 5181 1 1 146 ALA N N -10.897 49.105 30.889 1.00 . A A . 167 ALA N 1 1 2 5182 1 1 146 ALA O O -8.823 48.940 28.033 1.00 . A A . 167 ALA O 1 1 2 5183 1 1 147 GLN C C -8.117 46.111 28.359 1.00 . A A . 168 GLN C 1 1 2 5184 1 1 147 GLN CA C -7.539 46.983 29.489 1.00 . A A . 168 GLN CA 1 1 2 5185 1 1 147 GLN CB C -6.992 46.090 30.599 1.00 . A A . 168 GLN CB 1 1 2 5186 1 1 147 GLN CD C -7.365 44.117 32.108 1.00 . A A . 168 GLN CD 1 1 2 5187 1 1 147 GLN CG C -8.000 45.105 31.158 1.00 . A A . 168 GLN CG 1 1 2 5188 1 1 147 GLN H H -8.780 47.883 30.958 1.00 . A A . 168 GLN H 1 1 2 5189 1 1 147 GLN HA H -6.725 47.566 29.083 1.00 . A A . 168 GLN HA 1 1 2 5190 1 1 147 GLN HB2 H -6.155 45.530 30.212 1.00 . A A . 168 GLN HB2 1 1 2 5191 1 1 147 GLN HB3 H -6.647 46.715 31.409 1.00 . A A . 168 GLN HB3 1 1 2 5192 1 1 147 GLN HE21 H -6.976 42.897 30.598 1.00 . A A . 168 GLN HE21 1 1 2 5193 1 1 147 GLN HE22 H -6.458 42.348 32.151 1.00 . A A . 168 GLN HE22 1 1 2 5194 1 1 147 GLN HG2 H -8.766 45.653 31.685 1.00 . A A . 168 GLN HG2 1 1 2 5195 1 1 147 GLN HG3 H -8.445 44.563 30.335 1.00 . A A . 168 GLN HG3 1 1 2 5196 1 1 147 GLN N N -8.528 47.923 30.010 1.00 . A A . 168 GLN N 1 1 2 5197 1 1 147 GLN NE2 N -6.889 43.012 31.569 1.00 . A A . 168 GLN NE2 1 1 2 5198 1 1 147 GLN O O -7.371 45.561 27.552 1.00 . A A . 168 GLN O 1 1 2 5199 1 1 147 GLN OE1 O -7.294 44.350 33.314 1.00 . A A . 168 GLN OE1 1 1 2 5200 1 1 148 PHE C C -10.520 46.082 26.099 1.00 . A A . 169 PHE C 1 1 2 5201 1 1 148 PHE CA C -10.086 45.201 27.257 1.00 . A A . 169 PHE CA 1 1 2 5202 1 1 148 PHE CB C -11.298 44.439 27.803 1.00 . A A . 169 PHE CB 1 1 2 5203 1 1 148 PHE CD1 C -11.516 43.688 30.176 1.00 . A A . 169 PHE CD1 1 1 2 5204 1 1 148 PHE CD2 C -10.160 42.399 28.710 1.00 . A A . 169 PHE CD2 1 1 2 5205 1 1 148 PHE CE1 C -11.232 42.821 31.210 1.00 . A A . 169 PHE CE1 1 1 2 5206 1 1 148 PHE CE2 C -9.870 41.525 29.740 1.00 . A A . 169 PHE CE2 1 1 2 5207 1 1 148 PHE CG C -10.986 43.489 28.917 1.00 . A A . 169 PHE CG 1 1 2 5208 1 1 148 PHE CZ C -10.408 41.737 30.993 1.00 . A A . 169 PHE CZ 1 1 2 5209 1 1 148 PHE H H -10.001 46.484 28.946 1.00 . A A . 169 PHE H 1 1 2 5210 1 1 148 PHE HA H -9.358 44.490 26.896 1.00 . A A . 169 PHE HA 1 1 2 5211 1 1 148 PHE HB2 H -12.020 45.151 28.172 1.00 . A A . 169 PHE HB2 1 1 2 5212 1 1 148 PHE HB3 H -11.744 43.874 26.997 1.00 . A A . 169 PHE HB3 1 1 2 5213 1 1 148 PHE HD1 H -12.165 44.536 30.346 1.00 . A A . 169 PHE HD1 1 1 2 5214 1 1 148 PHE HD2 H -9.739 42.233 27.729 1.00 . A A . 169 PHE HD2 1 1 2 5215 1 1 148 PHE HE1 H -11.656 42.992 32.189 1.00 . A A . 169 PHE HE1 1 1 2 5216 1 1 148 PHE HE2 H -9.223 40.678 29.564 1.00 . A A . 169 PHE HE2 1 1 2 5217 1 1 148 PHE HZ H -10.184 41.056 31.800 1.00 . A A . 169 PHE HZ 1 1 2 5218 1 1 148 PHE N N -9.444 46.004 28.293 1.00 . A A . 169 PHE N 1 1 2 5219 1 1 148 PHE O O -11.199 45.630 25.179 1.00 . A A . 169 PHE O 1 1 2 5220 1 1 149 GLY C C -11.746 49.017 25.361 1.00 . A A . 170 GLY C 1 1 2 5221 1 1 149 GLY CA C -10.464 48.259 25.092 1.00 . A A . 170 GLY CA 1 1 2 5222 1 1 149 GLY H H -9.586 47.647 26.912 1.00 . A A . 170 GLY H 1 1 2 5223 1 1 149 GLY HA2 H -9.659 48.970 24.980 1.00 . A A . 170 GLY HA2 1 1 2 5224 1 1 149 GLY HA3 H -10.572 47.707 24.172 1.00 . A A . 170 GLY HA3 1 1 2 5225 1 1 149 GLY N N -10.122 47.337 26.147 1.00 . A A . 170 GLY N 1 1 2 5226 1 1 149 GLY O O -12.256 49.699 24.482 1.00 . A A . 170 GLY O 1 1 2 5227 1 1 150 GLY C C -13.123 50.965 27.489 1.00 . A A . 171 GLY C 1 1 2 5228 1 1 150 GLY CA C -13.467 49.601 26.925 1.00 . A A . 171 GLY CA 1 1 2 5229 1 1 150 GLY H H -11.912 48.237 27.203 1.00 . A A . 171 GLY H 1 1 2 5230 1 1 150 GLY HA2 H -14.090 49.725 26.052 1.00 . A A . 171 GLY HA2 1 1 2 5231 1 1 150 GLY HA3 H -14.012 49.045 27.671 1.00 . A A . 171 GLY HA3 1 1 2 5232 1 1 150 GLY N N -12.294 48.863 26.559 1.00 . A A . 171 GLY N 1 1 2 5233 1 1 150 GLY O O -11.950 51.349 27.554 1.00 . A A . 171 GLY O 1 1 2 5234 1 1 151 GLY C C -14.875 54.028 27.866 1.00 . A A . 172 GLY C 1 1 2 5235 1 1 151 GLY CA C -13.934 53.003 28.458 1.00 . A A . 172 GLY CA 1 1 2 5236 1 1 151 GLY H H -15.039 51.307 27.827 1.00 . A A . 172 GLY H 1 1 2 5237 1 1 151 GLY HA2 H -14.091 52.960 29.524 1.00 . A A . 172 GLY HA2 1 1 2 5238 1 1 151 GLY HA3 H -12.918 53.311 28.264 1.00 . A A . 172 GLY HA3 1 1 2 5239 1 1 151 GLY N N -14.134 51.686 27.900 1.00 . A A . 172 GLY N 1 1 2 5240 1 1 151 GLY O O -15.513 53.775 26.836 1.00 . A A . 172 GLY O 1 1 2 5241 1 1 152 LYS C C -15.400 56.790 26.695 1.00 . A A . 173 LYS C 1 1 2 5242 1 1 152 LYS CA C -15.833 56.273 28.059 1.00 . A A . 173 LYS CA 1 1 2 5243 1 1 152 LYS CB C -15.835 57.415 29.078 1.00 . A A . 173 LYS CB 1 1 2 5244 1 1 152 LYS CD C -14.559 59.187 30.296 1.00 . A A . 173 LYS CD 1 1 2 5245 1 1 152 LYS CE C -13.209 59.852 30.530 1.00 . A A . 173 LYS CE 1 1 2 5246 1 1 152 LYS CG C -14.485 58.101 29.250 1.00 . A A . 173 LYS CG 1 1 2 5247 1 1 152 LYS H H -14.398 55.329 29.303 1.00 . A A . 173 LYS H 1 1 2 5248 1 1 152 LYS HA H -16.833 55.875 27.978 1.00 . A A . 173 LYS HA 1 1 2 5249 1 1 152 LYS HB2 H -16.552 58.158 28.764 1.00 . A A . 173 LYS HB2 1 1 2 5250 1 1 152 LYS HB3 H -16.138 57.022 30.038 1.00 . A A . 173 LYS HB3 1 1 2 5251 1 1 152 LYS HD2 H -15.264 59.934 29.962 1.00 . A A . 173 LYS HD2 1 1 2 5252 1 1 152 LYS HD3 H -14.904 58.748 31.217 1.00 . A A . 173 LYS HD3 1 1 2 5253 1 1 152 LYS HE2 H -13.304 60.556 31.343 1.00 . A A . 173 LYS HE2 1 1 2 5254 1 1 152 LYS HE3 H -12.492 59.091 30.800 1.00 . A A . 173 LYS HE3 1 1 2 5255 1 1 152 LYS HG2 H -13.755 57.369 29.558 1.00 . A A . 173 LYS HG2 1 1 2 5256 1 1 152 LYS HG3 H -14.188 58.537 28.307 1.00 . A A . 173 LYS HG3 1 1 2 5257 1 1 152 LYS HZ1 H -12.594 59.913 28.534 1.00 . A A . 173 LYS HZ1 1 1 2 5258 1 1 152 LYS HZ2 H -11.809 61.027 29.529 1.00 . A A . 173 LYS HZ2 1 1 2 5259 1 1 152 LYS HZ3 H -13.399 61.308 29.047 1.00 . A A . 173 LYS HZ3 1 1 2 5260 1 1 152 LYS N N -14.956 55.191 28.509 1.00 . A A . 173 LYS N 1 1 2 5261 1 1 152 LYS NZ N -12.720 60.572 29.330 1.00 . A A . 173 LYS NZ 1 1 2 5262 1 1 152 LYS O O -16.220 57.249 25.905 1.00 . A A . 173 LYS O 1 1 2 5263 1 1 153 ASP C C -14.157 56.335 24.003 1.00 . A A . 174 ASP C 1 1 2 5264 1 1 153 ASP CA C -13.540 57.109 25.151 1.00 . A A . 174 ASP CA 1 1 2 5265 1 1 153 ASP CB C -12.020 56.902 25.149 1.00 . A A . 174 ASP CB 1 1 2 5266 1 1 153 ASP CG C -11.372 57.289 23.828 1.00 . A A . 174 ASP CG 1 1 2 5267 1 1 153 ASP H H -13.519 56.332 27.124 1.00 . A A . 174 ASP H 1 1 2 5268 1 1 153 ASP HA H -13.749 58.160 25.019 1.00 . A A . 174 ASP HA 1 1 2 5269 1 1 153 ASP HB2 H -11.581 57.504 25.930 1.00 . A A . 174 ASP HB2 1 1 2 5270 1 1 153 ASP HB3 H -11.806 55.862 25.343 1.00 . A A . 174 ASP HB3 1 1 2 5271 1 1 153 ASP N N -14.111 56.689 26.427 1.00 . A A . 174 ASP N 1 1 2 5272 1 1 153 ASP O O -14.469 56.896 22.956 1.00 . A A . 174 ASP O 1 1 2 5273 1 1 153 ASP OD1 O -11.282 58.501 23.529 1.00 . A A . 174 ASP OD1 1 1 2 5274 1 1 153 ASP OD2 O -10.937 56.383 23.087 1.00 . A A . 174 ASP OD2 1 1 2 5275 1 1 154 LYS C C -16.385 54.328 23.099 1.00 . A A . 175 LYS C 1 1 2 5276 1 1 154 LYS CA C -14.871 54.191 23.170 1.00 . A A . 175 LYS CA 1 1 2 5277 1 1 154 LYS CB C -14.480 52.745 23.465 1.00 . A A . 175 LYS CB 1 1 2 5278 1 1 154 LYS CD C -12.100 53.206 22.798 1.00 . A A . 175 LYS CD 1 1 2 5279 1 1 154 LYS CE C -10.648 53.093 23.215 1.00 . A A . 175 LYS CE 1 1 2 5280 1 1 154 LYS CG C -13.015 52.590 23.836 1.00 . A A . 175 LYS CG 1 1 2 5281 1 1 154 LYS H H -14.152 54.665 25.089 1.00 . A A . 175 LYS H 1 1 2 5282 1 1 154 LYS HA H -14.438 54.495 22.229 1.00 . A A . 175 LYS HA 1 1 2 5283 1 1 154 LYS HB2 H -15.081 52.381 24.285 1.00 . A A . 175 LYS HB2 1 1 2 5284 1 1 154 LYS HB3 H -14.674 52.144 22.589 1.00 . A A . 175 LYS HB3 1 1 2 5285 1 1 154 LYS HD2 H -12.238 52.695 21.858 1.00 . A A . 175 LYS HD2 1 1 2 5286 1 1 154 LYS HD3 H -12.353 54.251 22.683 1.00 . A A . 175 LYS HD3 1 1 2 5287 1 1 154 LYS HE2 H -10.541 53.495 24.211 1.00 . A A . 175 LYS HE2 1 1 2 5288 1 1 154 LYS HE3 H -10.365 52.050 23.214 1.00 . A A . 175 LYS HE3 1 1 2 5289 1 1 154 LYS HG2 H -12.844 53.081 24.782 1.00 . A A . 175 LYS HG2 1 1 2 5290 1 1 154 LYS HG3 H -12.789 51.538 23.933 1.00 . A A . 175 LYS HG3 1 1 2 5291 1 1 154 LYS HZ1 H -8.769 53.731 22.591 1.00 . A A . 175 LYS HZ1 1 1 2 5292 1 1 154 LYS HZ2 H -10.006 54.850 22.327 1.00 . A A . 175 LYS HZ2 1 1 2 5293 1 1 154 LYS HZ3 H -9.872 53.490 21.326 1.00 . A A . 175 LYS HZ3 1 1 2 5294 1 1 154 LYS N N -14.354 55.049 24.212 1.00 . A A . 175 LYS N 1 1 2 5295 1 1 154 LYS NZ N -9.762 53.837 22.299 1.00 . A A . 175 LYS NZ 1 1 2 5296 1 1 154 LYS O O -16.993 54.149 22.046 1.00 . A A . 175 LYS O 1 1 2 5297 1 1 155 ALA C C -18.876 56.060 23.542 1.00 . A A . 176 ALA C 1 1 2 5298 1 1 155 ALA CA C -18.408 54.851 24.355 1.00 . A A . 176 ALA CA 1 1 2 5299 1 1 155 ALA CB C -18.795 55.018 25.816 1.00 . A A . 176 ALA CB 1 1 2 5300 1 1 155 ALA H H -16.420 54.733 25.041 1.00 . A A . 176 ALA H 1 1 2 5301 1 1 155 ALA HA H -18.902 53.967 23.978 1.00 . A A . 176 ALA HA 1 1 2 5302 1 1 155 ALA HB1 H -19.869 55.101 25.897 1.00 . A A . 176 ALA HB1 1 1 2 5303 1 1 155 ALA HB2 H -18.335 55.912 26.209 1.00 . A A . 176 ALA HB2 1 1 2 5304 1 1 155 ALA HB3 H -18.457 54.161 26.379 1.00 . A A . 176 ALA HB3 1 1 2 5305 1 1 155 ALA N N -16.975 54.641 24.239 1.00 . A A . 176 ALA N 1 1 2 5306 1 1 155 ALA O O -19.952 56.035 22.942 1.00 . A A . 176 ALA O 1 1 2 5307 1 1 156 LEU C C -18.904 58.265 21.438 1.00 . A A . 177 LEU C 1 1 2 5308 1 1 156 LEU CA C -18.405 58.388 22.897 1.00 . A A . 177 LEU CA 1 1 2 5309 1 1 156 LEU CB C -17.221 59.361 22.958 1.00 . A A . 177 LEU CB 1 1 2 5310 1 1 156 LEU CD1 C -15.585 60.721 24.269 1.00 . A A . 177 LEU CD1 1 1 2 5311 1 1 156 LEU CD2 C -17.962 60.579 25.012 1.00 . A A . 177 LEU CD2 1 1 2 5312 1 1 156 LEU CG C -16.818 59.839 24.349 1.00 . A A . 177 LEU CG 1 1 2 5313 1 1 156 LEU H H -17.168 57.029 23.949 1.00 . A A . 177 LEU H 1 1 2 5314 1 1 156 LEU HA H -19.207 58.809 23.482 1.00 . A A . 177 LEU HA 1 1 2 5315 1 1 156 LEU HB2 H -16.367 58.878 22.511 1.00 . A A . 177 LEU HB2 1 1 2 5316 1 1 156 LEU HB3 H -17.471 60.224 22.367 1.00 . A A . 177 LEU HB3 1 1 2 5317 1 1 156 LEU HD11 H -15.331 61.074 25.257 1.00 . A A . 177 LEU HD11 1 1 2 5318 1 1 156 LEU HD12 H -15.788 61.565 23.626 1.00 . A A . 177 LEU HD12 1 1 2 5319 1 1 156 LEU HD13 H -14.759 60.153 23.868 1.00 . A A . 177 LEU HD13 1 1 2 5320 1 1 156 LEU HD21 H -18.252 61.418 24.397 1.00 . A A . 177 LEU HD21 1 1 2 5321 1 1 156 LEU HD22 H -17.644 60.935 25.980 1.00 . A A . 177 LEU HD22 1 1 2 5322 1 1 156 LEU HD23 H -18.803 59.913 25.134 1.00 . A A . 177 LEU HD23 1 1 2 5323 1 1 156 LEU HG H -16.572 58.981 24.958 1.00 . A A . 177 LEU HG 1 1 2 5324 1 1 156 LEU N N -18.048 57.109 23.522 1.00 . A A . 177 LEU N 1 1 2 5325 1 1 156 LEU O O -20.005 58.728 21.139 1.00 . A A . 177 LEU O 1 1 2 5326 1 1 157 PRO C C -19.853 56.732 18.955 1.00 . A A . 178 PRO C 1 1 2 5327 1 1 157 PRO CA C -18.562 57.524 19.107 1.00 . A A . 178 PRO CA 1 1 2 5328 1 1 157 PRO CB C -17.399 56.789 18.424 1.00 . A A . 178 PRO CB 1 1 2 5329 1 1 157 PRO CD C -16.812 57.018 20.723 1.00 . A A . 178 PRO CD 1 1 2 5330 1 1 157 PRO CG C -16.663 56.121 19.532 1.00 . A A . 178 PRO CG 1 1 2 5331 1 1 157 PRO HA H -18.689 58.498 18.658 1.00 . A A . 178 PRO HA 1 1 2 5332 1 1 157 PRO HB2 H -17.791 56.069 17.719 1.00 . A A . 178 PRO HB2 1 1 2 5333 1 1 157 PRO HB3 H -16.773 57.500 17.910 1.00 . A A . 178 PRO HB3 1 1 2 5334 1 1 157 PRO HD2 H -16.796 56.441 21.636 1.00 . A A . 178 PRO HD2 1 1 2 5335 1 1 157 PRO HD3 H -16.036 57.768 20.730 1.00 . A A . 178 PRO HD3 1 1 2 5336 1 1 157 PRO HG2 H -17.100 55.154 19.734 1.00 . A A . 178 PRO HG2 1 1 2 5337 1 1 157 PRO HG3 H -15.622 56.017 19.270 1.00 . A A . 178 PRO HG3 1 1 2 5338 1 1 157 PRO N N -18.135 57.633 20.508 1.00 . A A . 178 PRO N 1 1 2 5339 1 1 157 PRO O O -20.684 57.040 18.102 1.00 . A A . 178 PRO O 1 1 2 5340 1 1 158 PHE C C -22.426 55.695 20.274 1.00 . A A . 179 PHE C 1 1 2 5341 1 1 158 PHE CA C -21.227 54.916 19.761 1.00 . A A . 179 PHE CA 1 1 2 5342 1 1 158 PHE CB C -21.023 53.622 20.546 1.00 . A A . 179 PHE CB 1 1 2 5343 1 1 158 PHE CD1 C -18.839 52.691 19.727 1.00 . A A . 179 PHE CD1 1 1 2 5344 1 1 158 PHE CD2 C -20.849 51.561 19.146 1.00 . A A . 179 PHE CD2 1 1 2 5345 1 1 158 PHE CE1 C -18.107 51.756 19.019 1.00 . A A . 179 PHE CE1 1 1 2 5346 1 1 158 PHE CE2 C -20.127 50.622 18.440 1.00 . A A . 179 PHE CE2 1 1 2 5347 1 1 158 PHE CG C -20.219 52.602 19.794 1.00 . A A . 179 PHE CG 1 1 2 5348 1 1 158 PHE CZ C -18.755 50.719 18.376 1.00 . A A . 179 PHE CZ 1 1 2 5349 1 1 158 PHE H H -19.330 55.530 20.456 1.00 . A A . 179 PHE H 1 1 2 5350 1 1 158 PHE HA H -21.412 54.663 18.727 1.00 . A A . 179 PHE HA 1 1 2 5351 1 1 158 PHE HB2 H -20.507 53.844 21.468 1.00 . A A . 179 PHE HB2 1 1 2 5352 1 1 158 PHE HB3 H -21.986 53.188 20.772 1.00 . A A . 179 PHE HB3 1 1 2 5353 1 1 158 PHE HD1 H -18.336 53.500 20.232 1.00 . A A . 179 PHE HD1 1 1 2 5354 1 1 158 PHE HD2 H -21.924 51.483 19.199 1.00 . A A . 179 PHE HD2 1 1 2 5355 1 1 158 PHE HE1 H -17.031 51.835 18.972 1.00 . A A . 179 PHE HE1 1 1 2 5356 1 1 158 PHE HE2 H -20.637 49.812 17.939 1.00 . A A . 179 PHE HE2 1 1 2 5357 1 1 158 PHE HZ H -18.192 49.988 17.818 1.00 . A A . 179 PHE HZ 1 1 2 5358 1 1 158 PHE N N -20.026 55.724 19.793 1.00 . A A . 179 PHE N 1 1 2 5359 1 1 158 PHE O O -23.515 55.624 19.699 1.00 . A A . 179 PHE O 1 1 2 5360 1 1 159 ALA C C -23.713 58.346 20.919 1.00 . A A . 180 ALA C 1 1 2 5361 1 1 159 ALA CA C -23.275 57.271 21.908 1.00 . A A . 180 ALA CA 1 1 2 5362 1 1 159 ALA CB C -22.817 57.898 23.215 1.00 . A A . 180 ALA CB 1 1 2 5363 1 1 159 ALA H H -21.331 56.456 21.766 1.00 . A A . 180 ALA H 1 1 2 5364 1 1 159 ALA HA H -24.118 56.627 22.117 1.00 . A A . 180 ALA HA 1 1 2 5365 1 1 159 ALA HB1 H -21.984 58.559 23.024 1.00 . A A . 180 ALA HB1 1 1 2 5366 1 1 159 ALA HB2 H -22.510 57.121 23.898 1.00 . A A . 180 ALA HB2 1 1 2 5367 1 1 159 ALA HB3 H -23.630 58.459 23.650 1.00 . A A . 180 ALA HB3 1 1 2 5368 1 1 159 ALA N N -22.220 56.453 21.342 1.00 . A A . 180 ALA N 1 1 2 5369 1 1 159 ALA O O -24.911 58.574 20.724 1.00 . A A . 180 ALA O 1 1 2 5370 1 1 160 GLU C C -23.742 59.442 18.092 1.00 . A A . 181 GLU C 1 1 2 5371 1 1 160 GLU CA C -23.019 60.025 19.293 1.00 . A A . 181 GLU CA 1 1 2 5372 1 1 160 GLU CB C -21.731 60.715 18.838 1.00 . A A . 181 GLU CB 1 1 2 5373 1 1 160 GLU CD C -19.831 62.268 19.404 1.00 . A A . 181 GLU CD 1 1 2 5374 1 1 160 GLU CG C -21.046 61.535 19.920 1.00 . A A . 181 GLU CG 1 1 2 5375 1 1 160 GLU H H -21.797 58.760 20.478 1.00 . A A . 181 GLU H 1 1 2 5376 1 1 160 GLU HA H -23.660 60.756 19.762 1.00 . A A . 181 GLU HA 1 1 2 5377 1 1 160 GLU HB2 H -21.036 59.963 18.496 1.00 . A A . 181 GLU HB2 1 1 2 5378 1 1 160 GLU HB3 H -21.965 61.373 18.013 1.00 . A A . 181 GLU HB3 1 1 2 5379 1 1 160 GLU HG2 H -21.747 62.260 20.303 1.00 . A A . 181 GLU HG2 1 1 2 5380 1 1 160 GLU HG3 H -20.740 60.873 20.716 1.00 . A A . 181 GLU HG3 1 1 2 5381 1 1 160 GLU N N -22.734 58.987 20.276 1.00 . A A . 181 GLU N 1 1 2 5382 1 1 160 GLU O O -24.686 60.038 17.570 1.00 . A A . 181 GLU O 1 1 2 5383 1 1 160 GLU OE1 O -20.000 63.355 18.805 1.00 . A A . 181 GLU OE1 1 1 2 5384 1 1 160 GLU OE2 O -18.706 61.771 19.585 1.00 . A A . 181 GLU OE2 1 1 2 5385 1 1 161 LYS C C -25.337 57.255 16.833 1.00 . A A . 182 LYS C 1 1 2 5386 1 1 161 LYS CA C -23.889 57.579 16.549 1.00 . A A . 182 LYS CA 1 1 2 5387 1 1 161 LYS CB C -23.140 56.290 16.298 1.00 . A A . 182 LYS CB 1 1 2 5388 1 1 161 LYS CD C -23.420 56.203 13.804 1.00 . A A . 182 LYS CD 1 1 2 5389 1 1 161 LYS CE C -21.939 56.248 13.462 1.00 . A A . 182 LYS CE 1 1 2 5390 1 1 161 LYS CG C -23.658 55.503 15.122 1.00 . A A . 182 LYS CG 1 1 2 5391 1 1 161 LYS H H -22.546 57.838 18.124 1.00 . A A . 182 LYS H 1 1 2 5392 1 1 161 LYS HA H -23.815 58.207 15.676 1.00 . A A . 182 LYS HA 1 1 2 5393 1 1 161 LYS HB2 H -22.097 56.505 16.148 1.00 . A A . 182 LYS HB2 1 1 2 5394 1 1 161 LYS HB3 H -23.250 55.672 17.180 1.00 . A A . 182 LYS HB3 1 1 2 5395 1 1 161 LYS HD2 H -23.942 55.651 13.034 1.00 . A A . 182 LYS HD2 1 1 2 5396 1 1 161 LYS HD3 H -23.807 57.208 13.862 1.00 . A A . 182 LYS HD3 1 1 2 5397 1 1 161 LYS HE2 H -21.401 56.702 14.279 1.00 . A A . 182 LYS HE2 1 1 2 5398 1 1 161 LYS HE3 H -21.591 55.234 13.335 1.00 . A A . 182 LYS HE3 1 1 2 5399 1 1 161 LYS HG2 H -23.161 54.547 15.107 1.00 . A A . 182 LYS HG2 1 1 2 5400 1 1 161 LYS HG3 H -24.718 55.359 15.261 1.00 . A A . 182 LYS HG3 1 1 2 5401 1 1 161 LYS HZ1 H -20.656 57.026 12.020 1.00 . A A . 182 LYS HZ1 1 1 2 5402 1 1 161 LYS HZ2 H -22.018 57.983 12.313 1.00 . A A . 182 LYS HZ2 1 1 2 5403 1 1 161 LYS HZ3 H -22.165 56.561 11.413 1.00 . A A . 182 LYS HZ3 1 1 2 5404 1 1 161 LYS N N -23.300 58.265 17.668 1.00 . A A . 182 LYS N 1 1 2 5405 1 1 161 LYS NZ N -21.678 57.005 12.215 1.00 . A A . 182 LYS NZ 1 1 2 5406 1 1 161 LYS O O -26.206 57.483 16.000 1.00 . A A . 182 LYS O 1 1 2 5407 1 1 162 SER C C -27.852 57.562 18.395 1.00 . A A . 183 SER C 1 1 2 5408 1 1 162 SER CA C -26.914 56.359 18.430 1.00 . A A . 183 SER CA 1 1 2 5409 1 1 162 SER CB C -26.855 55.781 19.850 1.00 . A A . 183 SER CB 1 1 2 5410 1 1 162 SER H H -24.833 56.557 18.631 1.00 . A A . 183 SER H 1 1 2 5411 1 1 162 SER HA H -27.279 55.598 17.759 1.00 . A A . 183 SER HA 1 1 2 5412 1 1 162 SER HB2 H -26.219 54.910 19.856 1.00 . A A . 183 SER HB2 1 1 2 5413 1 1 162 SER HB3 H -26.448 56.525 20.520 1.00 . A A . 183 SER HB3 1 1 2 5414 1 1 162 SER HG H -28.348 54.531 19.963 1.00 . A A . 183 SER HG 1 1 2 5415 1 1 162 SER N N -25.584 56.730 18.021 1.00 . A A . 183 SER N 1 1 2 5416 1 1 162 SER O O -28.898 57.515 17.749 1.00 . A A . 183 SER O 1 1 2 5417 1 1 162 SER OG O -28.135 55.404 20.311 1.00 . A A . 183 SER OG 1 1 2 5418 1 1 163 VAL C C -28.499 60.428 17.688 1.00 . A A . 184 VAL C 1 1 2 5419 1 1 163 VAL CA C -28.261 59.852 19.081 1.00 . A A . 184 VAL CA 1 1 2 5420 1 1 163 VAL CB C -27.625 60.923 19.991 1.00 . A A . 184 VAL CB 1 1 2 5421 1 1 163 VAL CG1 C -28.393 62.230 19.914 1.00 . A A . 184 VAL CG1 1 1 2 5422 1 1 163 VAL CG2 C -27.557 60.426 21.422 1.00 . A A . 184 VAL CG2 1 1 2 5423 1 1 163 VAL H H -26.559 58.652 19.456 1.00 . A A . 184 VAL H 1 1 2 5424 1 1 163 VAL HA H -29.215 59.571 19.504 1.00 . A A . 184 VAL HA 1 1 2 5425 1 1 163 VAL HB H -26.619 61.101 19.648 1.00 . A A . 184 VAL HB 1 1 2 5426 1 1 163 VAL HG11 H -29.415 62.050 20.208 1.00 . A A . 184 VAL HG11 1 1 2 5427 1 1 163 VAL HG12 H -28.369 62.604 18.902 1.00 . A A . 184 VAL HG12 1 1 2 5428 1 1 163 VAL HG13 H -27.947 62.952 20.581 1.00 . A A . 184 VAL HG13 1 1 2 5429 1 1 163 VAL HG21 H -27.137 61.196 22.052 1.00 . A A . 184 VAL HG21 1 1 2 5430 1 1 163 VAL HG22 H -26.934 59.545 21.466 1.00 . A A . 184 VAL HG22 1 1 2 5431 1 1 163 VAL HG23 H -28.551 60.182 21.766 1.00 . A A . 184 VAL HG23 1 1 2 5432 1 1 163 VAL N N -27.438 58.654 19.020 1.00 . A A . 184 VAL N 1 1 2 5433 1 1 163 VAL O O -29.630 60.770 17.328 1.00 . A A . 184 VAL O 1 1 2 5434 1 1 164 SER C C -28.447 60.164 14.706 1.00 . A A . 185 SER C 1 1 2 5435 1 1 164 SER CA C -27.522 61.033 15.550 1.00 . A A . 185 SER CA 1 1 2 5436 1 1 164 SER CB C -26.125 61.090 14.915 1.00 . A A . 185 SER CB 1 1 2 5437 1 1 164 SER H H -26.559 60.196 17.238 1.00 . A A . 185 SER H 1 1 2 5438 1 1 164 SER HA H -27.927 62.032 15.602 1.00 . A A . 185 SER HA 1 1 2 5439 1 1 164 SER HB2 H -25.495 61.745 15.499 1.00 . A A . 185 SER HB2 1 1 2 5440 1 1 164 SER HB3 H -25.698 60.098 14.906 1.00 . A A . 185 SER HB3 1 1 2 5441 1 1 164 SER HG H -25.832 62.479 13.564 1.00 . A A . 185 SER HG 1 1 2 5442 1 1 164 SER N N -27.434 60.510 16.902 1.00 . A A . 185 SER N 1 1 2 5443 1 1 164 SER O O -29.300 60.665 13.964 1.00 . A A . 185 SER O 1 1 2 5444 1 1 164 SER OG O -26.179 61.578 13.585 1.00 . A A . 185 SER OG 1 1 2 5445 1 1 165 CYS C C -30.536 57.967 14.426 1.00 . A A . 186 CYS C 1 1 2 5446 1 1 165 CYS CA C -29.043 57.913 14.086 1.00 . A A . 186 CYS CA 1 1 2 5447 1 1 165 CYS CB C -28.481 56.509 14.255 1.00 . A A . 186 CYS CB 1 1 2 5448 1 1 165 CYS H H -27.608 58.537 15.478 1.00 . A A . 186 CYS H 1 1 2 5449 1 1 165 CYS HA H -28.940 58.192 13.048 1.00 . A A . 186 CYS HA 1 1 2 5450 1 1 165 CYS HB2 H -27.427 56.526 14.021 1.00 . A A . 186 CYS HB2 1 1 2 5451 1 1 165 CYS HB3 H -28.609 56.194 15.277 1.00 . A A . 186 CYS HB3 1 1 2 5452 1 1 165 CYS HG H -30.365 55.813 12.697 1.00 . A A . 186 CYS HG 1 1 2 5453 1 1 165 CYS N N -28.280 58.867 14.840 1.00 . A A . 186 CYS N 1 1 2 5454 1 1 165 CYS O O -31.363 57.835 13.536 1.00 . A A . 186 CYS O 1 1 2 5455 1 1 165 CYS SG S -29.253 55.283 13.190 1.00 . A A . 186 CYS SG 1 1 2 5456 1 1 166 TYR C C -33.025 59.348 15.382 1.00 . A A . 187 TYR C 1 1 2 5457 1 1 166 TYR CA C -32.307 58.229 16.109 1.00 . A A . 187 TYR CA 1 1 2 5458 1 1 166 TYR CB C -32.477 58.447 17.619 1.00 . A A . 187 TYR CB 1 1 2 5459 1 1 166 TYR CD1 C -31.259 57.036 19.301 1.00 . A A . 187 TYR CD1 1 1 2 5460 1 1 166 TYR CD2 C -33.323 56.222 18.453 1.00 . A A . 187 TYR CD2 1 1 2 5461 1 1 166 TYR CE1 C -31.136 55.918 20.088 1.00 . A A . 187 TYR CE1 1 1 2 5462 1 1 166 TYR CE2 C -33.207 55.093 19.242 1.00 . A A . 187 TYR CE2 1 1 2 5463 1 1 166 TYR CG C -32.345 57.210 18.471 1.00 . A A . 187 TYR CG 1 1 2 5464 1 1 166 TYR CZ C -32.109 54.949 20.058 1.00 . A A . 187 TYR CZ 1 1 2 5465 1 1 166 TYR H H -30.180 58.265 16.398 1.00 . A A . 187 TYR H 1 1 2 5466 1 1 166 TYR HA H -32.766 57.289 15.839 1.00 . A A . 187 TYR HA 1 1 2 5467 1 1 166 TYR HB2 H -31.730 59.150 17.953 1.00 . A A . 187 TYR HB2 1 1 2 5468 1 1 166 TYR HB3 H -33.455 58.872 17.797 1.00 . A A . 187 TYR HB3 1 1 2 5469 1 1 166 TYR HD1 H -30.491 57.796 19.327 1.00 . A A . 187 TYR HD1 1 1 2 5470 1 1 166 TYR HD2 H -34.182 56.343 17.810 1.00 . A A . 187 TYR HD2 1 1 2 5471 1 1 166 TYR HE1 H -30.274 55.812 20.728 1.00 . A A . 187 TYR HE1 1 1 2 5472 1 1 166 TYR HE2 H -33.975 54.334 19.218 1.00 . A A . 187 TYR HE2 1 1 2 5473 1 1 166 TYR HH H -31.668 54.103 21.716 1.00 . A A . 187 TYR HH 1 1 2 5474 1 1 166 TYR N N -30.883 58.163 15.712 1.00 . A A . 187 TYR N 1 1 2 5475 1 1 166 TYR O O -34.165 59.182 14.940 1.00 . A A . 187 TYR O 1 1 2 5476 1 1 166 TYR OH O -31.980 53.828 20.848 1.00 . A A . 187 TYR OH 1 1 2 5477 1 1 167 ALA C C -33.313 61.327 13.146 1.00 . A A . 188 ALA C 1 1 2 5478 1 1 167 ALA CA C -32.927 61.634 14.586 1.00 . A A . 188 ALA CA 1 1 2 5479 1 1 167 ALA CB C -31.960 62.809 14.638 1.00 . A A . 188 ALA CB 1 1 2 5480 1 1 167 ALA H H -31.428 60.526 15.576 1.00 . A A . 188 ALA H 1 1 2 5481 1 1 167 ALA HA H -33.816 61.908 15.133 1.00 . A A . 188 ALA HA 1 1 2 5482 1 1 167 ALA HB1 H -31.692 63.010 15.665 1.00 . A A . 188 ALA HB1 1 1 2 5483 1 1 167 ALA HB2 H -32.430 63.682 14.211 1.00 . A A . 188 ALA HB2 1 1 2 5484 1 1 167 ALA HB3 H -31.070 62.567 14.075 1.00 . A A . 188 ALA HB3 1 1 2 5485 1 1 167 ALA N N -32.347 60.475 15.235 1.00 . A A . 188 ALA N 1 1 2 5486 1 1 167 ALA O O -34.359 61.766 12.670 1.00 . A A . 188 ALA O 1 1 2 5487 1 1 168 ALA C C -33.535 58.941 10.915 1.00 . A A . 189 ALA C 1 1 2 5488 1 1 168 ALA CA C -32.722 60.234 11.072 1.00 . A A . 189 ALA CA 1 1 2 5489 1 1 168 ALA CB C -31.402 60.118 10.334 1.00 . A A . 189 ALA CB 1 1 2 5490 1 1 168 ALA H H -31.670 60.230 12.906 1.00 . A A . 189 ALA H 1 1 2 5491 1 1 168 ALA HA H -33.275 61.049 10.631 1.00 . A A . 189 ALA HA 1 1 2 5492 1 1 168 ALA HB1 H -30.847 61.039 10.438 1.00 . A A . 189 ALA HB1 1 1 2 5493 1 1 168 ALA HB2 H -31.590 59.925 9.289 1.00 . A A . 189 ALA HB2 1 1 2 5494 1 1 168 ALA HB3 H -30.827 59.304 10.752 1.00 . A A . 189 ALA HB3 1 1 2 5495 1 1 168 ALA N N -32.477 60.571 12.464 1.00 . A A . 189 ALA N 1 1 2 5496 1 1 168 ALA O O -34.130 58.705 9.869 1.00 . A A . 189 ALA O 1 1 2 5497 1 1 169 ALA C C -35.718 56.898 11.672 1.00 . A A . 190 ALA C 1 1 2 5498 1 1 169 ALA CA C -34.216 56.807 11.899 1.00 . A A . 190 ALA CA 1 1 2 5499 1 1 169 ALA CB C -33.921 56.003 13.157 1.00 . A A . 190 ALA CB 1 1 2 5500 1 1 169 ALA H H -33.089 58.379 12.780 1.00 . A A . 190 ALA H 1 1 2 5501 1 1 169 ALA HA H -33.796 56.278 11.069 1.00 . A A . 190 ALA HA 1 1 2 5502 1 1 169 ALA HB1 H -32.852 55.948 13.308 1.00 . A A . 190 ALA HB1 1 1 2 5503 1 1 169 ALA HB2 H -34.321 55.005 13.050 1.00 . A A . 190 ALA HB2 1 1 2 5504 1 1 169 ALA HB3 H -34.380 56.485 14.007 1.00 . A A . 190 ALA HB3 1 1 2 5505 1 1 169 ALA N N -33.549 58.115 11.954 1.00 . A A . 190 ALA N 1 1 2 5506 1 1 169 ALA O O -36.270 56.163 10.851 1.00 . A A . 190 ALA O 1 1 2 5507 1 1 170 THR C C -38.544 56.747 12.949 1.00 . A A . 191 THR C 1 1 2 5508 1 1 170 THR CA C -37.823 57.978 12.326 1.00 . A A . 191 THR CA 1 1 2 5509 1 1 170 THR CB C -38.320 58.193 10.863 1.00 . A A . 191 THR CB 1 1 2 5510 1 1 170 THR CG2 C -39.792 58.591 10.833 1.00 . A A . 191 THR CG2 1 1 2 5511 1 1 170 THR H H -35.820 58.390 12.954 1.00 . A A . 191 THR H 1 1 2 5512 1 1 170 THR HA H -38.075 58.851 12.910 1.00 . A A . 191 THR HA 1 1 2 5513 1 1 170 THR HB H -38.195 57.270 10.315 1.00 . A A . 191 THR HB 1 1 2 5514 1 1 170 THR HG1 H -37.036 59.698 10.893 1.00 . A A . 191 THR HG1 1 1 2 5515 1 1 170 THR HG21 H -40.384 57.815 11.295 1.00 . A A . 191 THR HG21 1 1 2 5516 1 1 170 THR HG22 H -40.110 58.724 9.809 1.00 . A A . 191 THR HG22 1 1 2 5517 1 1 170 THR HG23 H -39.927 59.516 11.373 1.00 . A A . 191 THR HG23 1 1 2 5518 1 1 170 THR N N -36.357 57.812 12.380 1.00 . A A . 191 THR N 1 1 2 5519 1 1 170 THR O O -38.021 55.634 12.935 1.00 . A A . 191 THR O 1 1 2 5520 1 1 170 THR OG1 O -37.547 59.222 10.227 1.00 . A A . 191 THR OG1 1 1 2 5521 1 1 171 VAL C C -41.684 55.565 13.205 1.00 . A A . 192 VAL C 1 1 2 5522 1 1 171 VAL CA C -40.496 55.875 14.098 1.00 . A A . 192 VAL CA 1 1 2 5523 1 1 171 VAL CB C -40.989 56.236 15.526 1.00 . A A . 192 VAL CB 1 1 2 5524 1 1 171 VAL CG1 C -41.761 55.080 16.149 1.00 . A A . 192 VAL CG1 1 1 2 5525 1 1 171 VAL CG2 C -39.818 56.635 16.415 1.00 . A A . 192 VAL CG2 1 1 2 5526 1 1 171 VAL H H -40.114 57.860 13.504 1.00 . A A . 192 VAL H 1 1 2 5527 1 1 171 VAL HA H -39.872 54.994 14.156 1.00 . A A . 192 VAL HA 1 1 2 5528 1 1 171 VAL HB H -41.657 57.082 15.450 1.00 . A A . 192 VAL HB 1 1 2 5529 1 1 171 VAL HG11 H -41.138 54.198 16.163 1.00 . A A . 192 VAL HG11 1 1 2 5530 1 1 171 VAL HG12 H -42.654 54.885 15.574 1.00 . A A . 192 VAL HG12 1 1 2 5531 1 1 171 VAL HG13 H -42.034 55.338 17.165 1.00 . A A . 192 VAL HG13 1 1 2 5532 1 1 171 VAL HG21 H -39.321 57.495 15.993 1.00 . A A . 192 VAL HG21 1 1 2 5533 1 1 171 VAL HG22 H -39.120 55.813 16.479 1.00 . A A . 192 VAL HG22 1 1 2 5534 1 1 171 VAL HG23 H -40.180 56.876 17.403 1.00 . A A . 192 VAL HG23 1 1 2 5535 1 1 171 VAL N N -39.731 56.962 13.507 1.00 . A A . 192 VAL N 1 1 2 5536 1 1 171 VAL O O -42.635 56.348 13.113 1.00 . A A . 192 VAL O 1 1 2 5537 1 1 172 SER C C -42.837 52.517 11.701 1.00 . A A . 193 SER C 1 1 2 5538 1 1 172 SER CA C -42.647 54.033 11.606 1.00 . A A . 193 SER CA 1 1 2 5539 1 1 172 SER CB C -42.274 54.447 10.183 1.00 . A A . 193 SER CB 1 1 2 5540 1 1 172 SER H H -40.806 53.883 12.605 1.00 . A A . 193 SER H 1 1 2 5541 1 1 172 SER HA H -43.556 54.535 11.896 1.00 . A A . 193 SER HA 1 1 2 5542 1 1 172 SER HB2 H -41.333 53.992 9.913 1.00 . A A . 193 SER HB2 1 1 2 5543 1 1 172 SER HB3 H -43.044 54.129 9.497 1.00 . A A . 193 SER HB3 1 1 2 5544 1 1 172 SER HG H -42.319 56.230 10.970 1.00 . A A . 193 SER HG 1 1 2 5545 1 1 172 SER N N -41.604 54.454 12.512 1.00 . A A . 193 SER N 1 1 2 5546 1 1 172 SER O O -41.909 51.811 12.076 1.00 . A A . 193 SER O 1 1 2 5547 1 1 172 SER OG O -42.138 55.855 10.100 1.00 . A A . 193 SER OG 1 1 2 5548 1 1 173 PRO C C -45.834 53.635 11.898 1.00 . A A . 194 PRO C 1 1 2 5549 1 1 173 PRO CA C -45.169 52.761 10.834 1.00 . A A . 194 PRO CA 1 1 2 5550 1 1 173 PRO CB C -46.150 51.677 10.373 1.00 . A A . 194 PRO CB 1 1 2 5551 1 1 173 PRO CD C -44.316 50.538 11.382 1.00 . A A . 194 PRO CD 1 1 2 5552 1 1 173 PRO CG C -45.797 50.478 11.187 1.00 . A A . 194 PRO CG 1 1 2 5553 1 1 173 PRO HA H -44.889 53.373 9.996 1.00 . A A . 194 PRO HA 1 1 2 5554 1 1 173 PRO HB2 H -47.160 52.003 10.577 1.00 . A A . 194 PRO HB2 1 1 2 5555 1 1 173 PRO HB3 H -46.026 51.491 9.318 1.00 . A A . 194 PRO HB3 1 1 2 5556 1 1 173 PRO HD2 H -44.044 50.117 12.338 1.00 . A A . 194 PRO HD2 1 1 2 5557 1 1 173 PRO HD3 H -43.809 50.022 10.581 1.00 . A A . 194 PRO HD3 1 1 2 5558 1 1 173 PRO HG2 H -46.299 50.526 12.142 1.00 . A A . 194 PRO HG2 1 1 2 5559 1 1 173 PRO HG3 H -46.068 49.571 10.668 1.00 . A A . 194 PRO HG3 1 1 2 5560 1 1 173 PRO N N -44.022 51.978 11.342 1.00 . A A . 194 PRO N 1 1 2 5561 1 1 173 PRO O O -46.188 54.777 11.638 1.00 . A A . 194 PRO O 1 1 2 5562 1 1 174 ALA C C -46.357 53.109 15.474 1.00 . A A . 195 ALA C 1 1 2 5563 1 1 174 ALA CA C -46.631 53.804 14.179 1.00 . A A . 195 ALA CA 1 1 2 5564 1 1 174 ALA CB C -48.138 53.863 13.948 1.00 . A A . 195 ALA CB 1 1 2 5565 1 1 174 ALA H H -45.609 52.203 13.249 1.00 . A A . 195 ALA H 1 1 2 5566 1 1 174 ALA HA H -46.249 54.813 14.221 1.00 . A A . 195 ALA HA 1 1 2 5567 1 1 174 ALA HB1 H -48.539 52.857 13.954 1.00 . A A . 195 ALA HB1 1 1 2 5568 1 1 174 ALA HB2 H -48.345 54.330 12.997 1.00 . A A . 195 ALA HB2 1 1 2 5569 1 1 174 ALA HB3 H -48.600 54.432 14.740 1.00 . A A . 195 ALA HB3 1 1 2 5570 1 1 174 ALA N N -45.972 53.098 13.091 1.00 . A A . 195 ALA N 1 1 2 5571 1 1 174 ALA O O -45.855 53.700 16.415 1.00 . A A . 195 ALA O 1 1 2 5572 1 1 175 TYR C C -45.054 50.498 16.786 1.00 . A A . 196 TYR C 1 1 2 5573 1 1 175 TYR CA C -46.484 51.023 16.681 1.00 . A A . 196 TYR CA 1 1 2 5574 1 1 175 TYR CB C -47.480 49.872 16.695 1.00 . A A . 196 TYR CB 1 1 2 5575 1 1 175 TYR CD1 C -46.579 48.019 15.248 1.00 . A A . 196 TYR CD1 1 1 2 5576 1 1 175 TYR CD2 C -48.401 49.298 14.423 1.00 . A A . 196 TYR CD2 1 1 2 5577 1 1 175 TYR CE1 C -46.576 47.268 14.104 1.00 . A A . 196 TYR CE1 1 1 2 5578 1 1 175 TYR CE2 C -48.411 48.549 13.269 1.00 . A A . 196 TYR CE2 1 1 2 5579 1 1 175 TYR CG C -47.486 49.047 15.430 1.00 . A A . 196 TYR CG 1 1 2 5580 1 1 175 TYR CZ C -47.494 47.532 13.110 1.00 . A A . 196 TYR CZ 1 1 2 5581 1 1 175 TYR H H -47.080 51.407 14.712 1.00 . A A . 196 TYR H 1 1 2 5582 1 1 175 TYR HA H -46.679 51.650 17.538 1.00 . A A . 196 TYR HA 1 1 2 5583 1 1 175 TYR HB2 H -47.239 49.219 17.517 1.00 . A A . 196 TYR HB2 1 1 2 5584 1 1 175 TYR HB3 H -48.473 50.269 16.835 1.00 . A A . 196 TYR HB3 1 1 2 5585 1 1 175 TYR HD1 H -45.864 47.808 16.029 1.00 . A A . 196 TYR HD1 1 1 2 5586 1 1 175 TYR HD2 H -49.118 50.095 14.551 1.00 . A A . 196 TYR HD2 1 1 2 5587 1 1 175 TYR HE1 H -45.849 46.477 13.999 1.00 . A A . 196 TYR HE1 1 1 2 5588 1 1 175 TYR HE2 H -49.134 48.765 12.499 1.00 . A A . 196 TYR HE2 1 1 2 5589 1 1 175 TYR HH H -47.297 45.860 12.170 1.00 . A A . 196 TYR HH 1 1 2 5590 1 1 175 TYR N N -46.677 51.829 15.504 1.00 . A A . 196 TYR N 1 1 2 5591 1 1 175 TYR O O -44.797 49.550 17.521 1.00 . A A . 196 TYR O 1 1 2 5592 1 1 175 TYR OH O -47.498 46.780 11.956 1.00 . A A . 196 TYR OH 1 1 2 5593 1 1 176 ALA C C -42.198 51.142 17.499 1.00 . A A . 197 ALA C 1 1 2 5594 1 1 176 ALA CA C -42.733 50.711 16.129 1.00 . A A . 197 ALA CA 1 1 2 5595 1 1 176 ALA CB C -41.934 51.372 15.021 1.00 . A A . 197 ALA CB 1 1 2 5596 1 1 176 ALA H H -44.383 51.816 15.415 1.00 . A A . 197 ALA H 1 1 2 5597 1 1 176 ALA HA H -42.678 49.633 16.018 1.00 . A A . 197 ALA HA 1 1 2 5598 1 1 176 ALA HB1 H -42.034 52.444 15.096 1.00 . A A . 197 ALA HB1 1 1 2 5599 1 1 176 ALA HB2 H -42.310 51.043 14.063 1.00 . A A . 197 ALA HB2 1 1 2 5600 1 1 176 ALA HB3 H -40.894 51.101 15.112 1.00 . A A . 197 ALA HB3 1 1 2 5601 1 1 176 ALA N N -44.130 51.095 16.034 1.00 . A A . 197 ALA N 1 1 2 5602 1 1 176 ALA O O -42.746 52.057 18.100 1.00 . A A . 197 ALA O 1 1 2 5603 1 1 177 PRO C C -40.197 52.280 19.504 1.00 . A A . 198 PRO C 1 1 2 5604 1 1 177 PRO CA C -40.604 50.811 19.351 1.00 . A A . 198 PRO CA 1 1 2 5605 1 1 177 PRO CB C -39.374 49.892 19.476 1.00 . A A . 198 PRO CB 1 1 2 5606 1 1 177 PRO CD C -40.362 49.435 17.354 1.00 . A A . 198 PRO CD 1 1 2 5607 1 1 177 PRO CG C -39.052 49.487 18.074 1.00 . A A . 198 PRO CG 1 1 2 5608 1 1 177 PRO HA H -41.321 50.560 20.120 1.00 . A A . 198 PRO HA 1 1 2 5609 1 1 177 PRO HB2 H -38.560 50.440 19.927 1.00 . A A . 198 PRO HB2 1 1 2 5610 1 1 177 PRO HB3 H -39.621 49.036 20.086 1.00 . A A . 198 PRO HB3 1 1 2 5611 1 1 177 PRO HD2 H -40.225 49.640 16.303 1.00 . A A . 198 PRO HD2 1 1 2 5612 1 1 177 PRO HD3 H -40.836 48.476 17.497 1.00 . A A . 198 PRO HD3 1 1 2 5613 1 1 177 PRO HG2 H -38.401 50.219 17.620 1.00 . A A . 198 PRO HG2 1 1 2 5614 1 1 177 PRO HG3 H -38.583 48.514 18.071 1.00 . A A . 198 PRO HG3 1 1 2 5615 1 1 177 PRO N N -41.128 50.502 18.011 1.00 . A A . 198 PRO N 1 1 2 5616 1 1 177 PRO O O -39.498 52.839 18.659 1.00 . A A . 198 PRO O 1 1 2 5617 1 1 178 HIS C C -39.346 54.453 21.999 1.00 . A A . 199 HIS C 1 1 2 5618 1 1 178 HIS CA C -40.361 54.302 20.871 1.00 . A A . 199 HIS CA 1 1 2 5619 1 1 178 HIS CB C -41.648 55.022 21.290 1.00 . A A . 199 HIS CB 1 1 2 5620 1 1 178 HIS CD2 C -43.096 55.852 19.318 1.00 . A A . 199 HIS CD2 1 1 2 5621 1 1 178 HIS CE1 C -44.523 54.202 19.259 1.00 . A A . 199 HIS CE1 1 1 2 5622 1 1 178 HIS CG C -42.748 54.982 20.286 1.00 . A A . 199 HIS CG 1 1 2 5623 1 1 178 HIS H H -41.168 52.381 21.248 1.00 . A A . 199 HIS H 1 1 2 5624 1 1 178 HIS HA H -39.984 54.755 19.968 1.00 . A A . 199 HIS HA 1 1 2 5625 1 1 178 HIS HB2 H -42.021 54.587 22.203 1.00 . A A . 199 HIS HB2 1 1 2 5626 1 1 178 HIS HB3 H -41.410 56.060 21.467 1.00 . A A . 199 HIS HB3 1 1 2 5627 1 1 178 HIS HD2 H -42.593 56.779 19.080 1.00 . A A . 199 HIS HD2 1 1 2 5628 1 1 178 HIS HE1 H -45.346 53.566 18.979 1.00 . A A . 199 HIS HE1 1 1 2 5629 1 1 178 HIS HE2 H -44.848 55.896 18.194 1.00 . A A . 199 HIS HE2 1 1 2 5630 1 1 178 HIS N N -40.631 52.888 20.603 1.00 . A A . 199 HIS N 1 1 2 5631 1 1 178 HIS ND1 N -43.662 53.960 20.222 1.00 . A A . 199 HIS ND1 1 1 2 5632 1 1 178 HIS NE2 N -44.205 55.346 18.693 1.00 . A A . 199 HIS NE2 1 1 2 5633 1 1 178 HIS O O -39.163 55.545 22.542 1.00 . A A . 199 HIS O 1 1 2 5634 1 1 179 TRP C C -36.315 53.457 23.030 1.00 . A A . 200 TRP C 1 1 2 5635 1 1 179 TRP CA C -37.771 53.389 23.479 1.00 . A A . 200 TRP CA 1 1 2 5636 1 1 179 TRP CB C -38.006 52.174 24.393 1.00 . A A . 200 TRP CB 1 1 2 5637 1 1 179 TRP CD1 C -38.416 50.046 23.010 1.00 . A A . 200 TRP CD1 1 1 2 5638 1 1 179 TRP CD2 C -36.380 50.169 23.933 1.00 . A A . 200 TRP CD2 1 1 2 5639 1 1 179 TRP CE2 C -36.469 48.965 23.213 1.00 . A A . 200 TRP CE2 1 1 2 5640 1 1 179 TRP CE3 C -35.191 50.468 24.604 1.00 . A A . 200 TRP CE3 1 1 2 5641 1 1 179 TRP CG C -37.631 50.851 23.784 1.00 . A A . 200 TRP CG 1 1 2 5642 1 1 179 TRP CH2 C -34.263 48.381 23.816 1.00 . A A . 200 TRP CH2 1 1 2 5643 1 1 179 TRP CZ2 C -35.413 48.059 23.147 1.00 . A A . 200 TRP CZ2 1 1 2 5644 1 1 179 TRP CZ3 C -34.149 49.572 24.539 1.00 . A A . 200 TRP CZ3 1 1 2 5645 1 1 179 TRP H H -38.804 52.544 21.838 1.00 . A A . 200 TRP H 1 1 2 5646 1 1 179 TRP HA H -37.986 54.284 24.045 1.00 . A A . 200 TRP HA 1 1 2 5647 1 1 179 TRP HB2 H -37.421 52.294 25.293 1.00 . A A . 200 TRP HB2 1 1 2 5648 1 1 179 TRP HB3 H -39.051 52.135 24.659 1.00 . A A . 200 TRP HB3 1 1 2 5649 1 1 179 TRP HD1 H -39.429 50.281 22.717 1.00 . A A . 200 TRP HD1 1 1 2 5650 1 1 179 TRP HE1 H -38.065 48.183 22.098 1.00 . A A . 200 TRP HE1 1 1 2 5651 1 1 179 TRP HE3 H -35.085 51.384 25.167 1.00 . A A . 200 TRP HE3 1 1 2 5652 1 1 179 TRP HH2 H -33.419 47.707 23.794 1.00 . A A . 200 TRP HH2 1 1 2 5653 1 1 179 TRP HZ2 H -35.481 47.134 22.594 1.00 . A A . 200 TRP HZ2 1 1 2 5654 1 1 179 TRP HZ3 H -33.224 49.791 25.052 1.00 . A A . 200 TRP HZ3 1 1 2 5655 1 1 179 TRP N N -38.686 53.367 22.352 1.00 . A A . 200 TRP N 1 1 2 5656 1 1 179 TRP NE1 N -37.721 48.912 22.654 1.00 . A A . 200 TRP NE1 1 1 2 5657 1 1 179 TRP O O -35.979 53.090 21.901 1.00 . A A . 200 TRP O 1 1 2 5658 1 1 180 GLY C C -33.654 55.469 23.266 1.00 . A A . 201 GLY C 1 1 2 5659 1 1 180 GLY CA C -34.045 54.054 23.643 1.00 . A A . 201 GLY CA 1 1 2 5660 1 1 180 GLY H H -35.796 54.204 24.808 1.00 . A A . 201 GLY H 1 1 2 5661 1 1 180 GLY HA2 H -33.483 53.758 24.517 1.00 . A A . 201 GLY HA2 1 1 2 5662 1 1 180 GLY HA3 H -33.795 53.394 22.826 1.00 . A A . 201 GLY HA3 1 1 2 5663 1 1 180 GLY N N -35.460 53.930 23.929 1.00 . A A . 201 GLY N 1 1 2 5664 1 1 180 GLY O O -32.480 55.830 23.321 1.00 . A A . 201 GLY O 1 1 2 5665 1 1 181 GLU C C -33.867 58.515 23.642 1.00 . A A . 202 GLU C 1 1 2 5666 1 1 181 GLU CA C -34.435 57.665 22.506 1.00 . A A . 202 GLU CA 1 1 2 5667 1 1 181 GLU CB C -35.757 58.266 22.019 1.00 . A A . 202 GLU CB 1 1 2 5668 1 1 181 GLU CD C -35.134 59.552 19.957 1.00 . A A . 202 GLU CD 1 1 2 5669 1 1 181 GLU CG C -35.875 58.355 20.511 1.00 . A A . 202 GLU CG 1 1 2 5670 1 1 181 GLU H H -35.556 55.909 22.893 1.00 . A A . 202 GLU H 1 1 2 5671 1 1 181 GLU HA H -33.736 57.671 21.683 1.00 . A A . 202 GLU HA 1 1 2 5672 1 1 181 GLU HB2 H -36.570 57.658 22.385 1.00 . A A . 202 GLU HB2 1 1 2 5673 1 1 181 GLU HB3 H -35.854 59.262 22.426 1.00 . A A . 202 GLU HB3 1 1 2 5674 1 1 181 GLU HG2 H -35.463 57.458 20.073 1.00 . A A . 202 GLU HG2 1 1 2 5675 1 1 181 GLU HG3 H -36.919 58.441 20.246 1.00 . A A . 202 GLU HG3 1 1 2 5676 1 1 181 GLU N N -34.647 56.271 22.904 1.00 . A A . 202 GLU N 1 1 2 5677 1 1 181 GLU O O -32.773 59.082 23.521 1.00 . A A . 202 GLU O 1 1 2 5678 1 1 181 GLU OE1 O -33.908 59.650 20.161 1.00 . A A . 202 GLU OE1 1 1 2 5679 1 1 181 GLU OE2 O -35.780 60.427 19.351 1.00 . A A . 202 GLU OE2 1 1 2 5680 1 1 182 GLN C C -32.896 58.911 26.491 1.00 . A A . 203 GLN C 1 1 2 5681 1 1 182 GLN CA C -34.198 59.400 25.887 1.00 . A A . 203 GLN CA 1 1 2 5682 1 1 182 GLN CB C -35.292 59.386 26.956 1.00 . A A . 203 GLN CB 1 1 2 5683 1 1 182 GLN CD C -37.668 59.954 27.593 1.00 . A A . 203 GLN CD 1 1 2 5684 1 1 182 GLN CG C -36.560 60.126 26.567 1.00 . A A . 203 GLN CG 1 1 2 5685 1 1 182 GLN H H -35.426 58.057 24.799 1.00 . A A . 203 GLN H 1 1 2 5686 1 1 182 GLN HA H -34.066 60.414 25.540 1.00 . A A . 203 GLN HA 1 1 2 5687 1 1 182 GLN HB2 H -35.555 58.361 27.167 1.00 . A A . 203 GLN HB2 1 1 2 5688 1 1 182 GLN HB3 H -34.901 59.836 27.857 1.00 . A A . 203 GLN HB3 1 1 2 5689 1 1 182 GLN HE21 H -39.037 60.222 26.189 1.00 . A A . 203 GLN HE21 1 1 2 5690 1 1 182 GLN HE22 H -39.642 59.932 27.781 1.00 . A A . 203 GLN HE22 1 1 2 5691 1 1 182 GLN HG2 H -36.335 61.179 26.476 1.00 . A A . 203 GLN HG2 1 1 2 5692 1 1 182 GLN HG3 H -36.907 59.749 25.617 1.00 . A A . 203 GLN HG3 1 1 2 5693 1 1 182 GLN N N -34.597 58.580 24.746 1.00 . A A . 203 GLN N 1 1 2 5694 1 1 182 GLN NE2 N -38.904 60.046 27.144 1.00 . A A . 203 GLN NE2 1 1 2 5695 1 1 182 GLN O O -32.018 59.706 26.839 1.00 . A A . 203 GLN O 1 1 2 5696 1 1 182 GLN OE1 O -37.407 59.750 28.782 1.00 . A A . 203 GLN OE1 1 1 2 5697 1 1 183 GLN C C -30.321 57.290 26.424 1.00 . A A . 204 GLN C 1 1 2 5698 1 1 183 GLN CA C -31.598 56.995 27.204 1.00 . A A . 204 GLN CA 1 1 2 5699 1 1 183 GLN CB C -31.796 55.489 27.344 1.00 . A A . 204 GLN CB 1 1 2 5700 1 1 183 GLN CD C -32.540 55.531 29.718 1.00 . A A . 204 GLN CD 1 1 2 5701 1 1 183 GLN CG C -32.879 55.107 28.315 1.00 . A A . 204 GLN CG 1 1 2 5702 1 1 183 GLN H H -33.475 57.027 26.232 1.00 . A A . 204 GLN H 1 1 2 5703 1 1 183 GLN HA H -31.499 57.419 28.192 1.00 . A A . 204 GLN HA 1 1 2 5704 1 1 183 GLN HB2 H -32.026 55.056 26.386 1.00 . A A . 204 GLN HB2 1 1 2 5705 1 1 183 GLN HB3 H -30.878 55.068 27.721 1.00 . A A . 204 GLN HB3 1 1 2 5706 1 1 183 GLN HE21 H -34.438 55.855 30.099 1.00 . A A . 204 GLN HE21 1 1 2 5707 1 1 183 GLN HE22 H -33.324 56.159 31.383 1.00 . A A . 204 GLN HE22 1 1 2 5708 1 1 183 GLN HG2 H -33.800 55.586 28.017 1.00 . A A . 204 GLN HG2 1 1 2 5709 1 1 183 GLN HG3 H -33.003 54.034 28.295 1.00 . A A . 204 GLN HG3 1 1 2 5710 1 1 183 GLN N N -32.765 57.600 26.587 1.00 . A A . 204 GLN N 1 1 2 5711 1 1 183 GLN NE2 N -33.533 55.882 30.475 1.00 . A A . 204 GLN NE2 1 1 2 5712 1 1 183 GLN O O -29.290 57.595 27.014 1.00 . A A . 204 GLN O 1 1 2 5713 1 1 183 GLN OE1 O -31.374 55.549 30.109 1.00 . A A . 204 GLN OE1 1 1 2 5714 1 1 184 ALA C C -28.721 58.882 24.408 1.00 . A A . 205 ALA C 1 1 2 5715 1 1 184 ALA CA C -29.224 57.457 24.261 1.00 . A A . 205 ALA CA 1 1 2 5716 1 1 184 ALA CB C -29.540 57.156 22.812 1.00 . A A . 205 ALA CB 1 1 2 5717 1 1 184 ALA H H -31.249 56.988 24.671 1.00 . A A . 205 ALA H 1 1 2 5718 1 1 184 ALA HA H -28.445 56.782 24.583 1.00 . A A . 205 ALA HA 1 1 2 5719 1 1 184 ALA HB1 H -28.646 57.272 22.217 1.00 . A A . 205 ALA HB1 1 1 2 5720 1 1 184 ALA HB2 H -30.298 57.838 22.461 1.00 . A A . 205 ALA HB2 1 1 2 5721 1 1 184 ALA HB3 H -29.899 56.141 22.728 1.00 . A A . 205 ALA HB3 1 1 2 5722 1 1 184 ALA N N -30.394 57.213 25.099 1.00 . A A . 205 ALA N 1 1 2 5723 1 1 184 ALA O O -27.514 59.117 24.527 1.00 . A A . 205 ALA O 1 1 2 5724 1 1 185 ARG C C -28.596 61.509 25.865 1.00 . A A . 206 ARG C 1 1 2 5725 1 1 185 ARG CA C -29.304 61.239 24.542 1.00 . A A . 206 ARG CA 1 1 2 5726 1 1 185 ARG CB C -30.566 62.107 24.422 1.00 . A A . 206 ARG CB 1 1 2 5727 1 1 185 ARG CD C -29.323 64.145 23.620 1.00 . A A . 206 ARG CD 1 1 2 5728 1 1 185 ARG CG C -30.323 63.597 24.624 1.00 . A A . 206 ARG CG 1 1 2 5729 1 1 185 ARG CZ C -28.035 66.235 23.325 1.00 . A A . 206 ARG CZ 1 1 2 5730 1 1 185 ARG H H -30.594 59.574 24.337 1.00 . A A . 206 ARG H 1 1 2 5731 1 1 185 ARG HA H -28.633 61.484 23.729 1.00 . A A . 206 ARG HA 1 1 2 5732 1 1 185 ARG HB2 H -30.989 61.966 23.439 1.00 . A A . 206 ARG HB2 1 1 2 5733 1 1 185 ARG HB3 H -31.283 61.778 25.160 1.00 . A A . 206 ARG HB3 1 1 2 5734 1 1 185 ARG HD2 H -28.387 63.621 23.740 1.00 . A A . 206 ARG HD2 1 1 2 5735 1 1 185 ARG HD3 H -29.704 63.980 22.624 1.00 . A A . 206 ARG HD3 1 1 2 5736 1 1 185 ARG HE H -29.764 66.071 24.328 1.00 . A A . 206 ARG HE 1 1 2 5737 1 1 185 ARG HG2 H -31.259 64.125 24.507 1.00 . A A . 206 ARG HG2 1 1 2 5738 1 1 185 ARG HG3 H -29.942 63.757 25.622 1.00 . A A . 206 ARG HG3 1 1 2 5739 1 1 185 ARG HH11 H -27.202 64.612 22.446 1.00 . A A . 206 ARG HH11 1 1 2 5740 1 1 185 ARG HH12 H -26.314 66.081 22.262 1.00 . A A . 206 ARG HH12 1 1 2 5741 1 1 185 ARG HH21 H -28.597 68.030 24.082 1.00 . A A . 206 ARG HH21 1 1 2 5742 1 1 185 ARG HH22 H -27.117 68.042 23.185 1.00 . A A . 206 ARG HH22 1 1 2 5743 1 1 185 ARG N N -29.650 59.831 24.417 1.00 . A A . 206 ARG N 1 1 2 5744 1 1 185 ARG NE N -29.089 65.577 23.810 1.00 . A A . 206 ARG NE 1 1 2 5745 1 1 185 ARG NH1 N -27.114 65.590 22.622 1.00 . A A . 206 ARG NH1 1 1 2 5746 1 1 185 ARG NH2 N -27.906 67.536 23.549 1.00 . A A . 206 ARG NH2 1 1 2 5747 1 1 185 ARG O O -27.543 62.151 25.901 1.00 . A A . 206 ARG O 1 1 2 5748 1 1 186 GLN C C -27.270 60.456 28.401 1.00 . A A . 207 GLN C 1 1 2 5749 1 1 186 GLN CA C -28.604 61.179 28.268 1.00 . A A . 207 GLN CA 1 1 2 5750 1 1 186 GLN CB C -29.581 60.690 29.340 1.00 . A A . 207 GLN CB 1 1 2 5751 1 1 186 GLN CD C -30.563 62.970 29.812 1.00 . A A . 207 GLN CD 1 1 2 5752 1 1 186 GLN CG C -30.848 61.527 29.451 1.00 . A A . 207 GLN CG 1 1 2 5753 1 1 186 GLN H H -30.000 60.483 26.839 1.00 . A A . 207 GLN H 1 1 2 5754 1 1 186 GLN HA H -28.429 62.240 28.405 1.00 . A A . 207 GLN HA 1 1 2 5755 1 1 186 GLN HB2 H -29.867 59.674 29.110 1.00 . A A . 207 GLN HB2 1 1 2 5756 1 1 186 GLN HB3 H -29.081 60.706 30.297 1.00 . A A . 207 GLN HB3 1 1 2 5757 1 1 186 GLN HE21 H -30.607 62.524 31.741 1.00 . A A . 207 GLN HE21 1 1 2 5758 1 1 186 GLN HE22 H -30.294 64.176 31.357 1.00 . A A . 207 GLN HE22 1 1 2 5759 1 1 186 GLN HG2 H -31.362 61.506 28.501 1.00 . A A . 207 GLN HG2 1 1 2 5760 1 1 186 GLN HG3 H -31.482 61.097 30.211 1.00 . A A . 207 GLN HG3 1 1 2 5761 1 1 186 GLN N N -29.168 60.997 26.940 1.00 . A A . 207 GLN N 1 1 2 5762 1 1 186 GLN NE2 N -30.481 63.250 31.095 1.00 . A A . 207 GLN NE2 1 1 2 5763 1 1 186 GLN O O -26.337 60.971 29.018 1.00 . A A . 207 GLN O 1 1 2 5764 1 1 186 GLN OE1 O -30.420 63.826 28.941 1.00 . A A . 207 GLN OE1 1 1 2 5765 1 1 187 LEU C C -24.798 59.227 27.276 1.00 . A A . 208 LEU C 1 1 2 5766 1 1 187 LEU CA C -25.960 58.467 27.875 1.00 . A A . 208 LEU CA 1 1 2 5767 1 1 187 LEU CB C -26.119 57.138 27.131 1.00 . A A . 208 LEU CB 1 1 2 5768 1 1 187 LEU CD1 C -24.594 55.751 28.567 1.00 . A A . 208 LEU CD1 1 1 2 5769 1 1 187 LEU CD2 C -25.051 55.045 26.221 1.00 . A A . 208 LEU CD2 1 1 2 5770 1 1 187 LEU CG C -24.884 56.224 27.156 1.00 . A A . 208 LEU CG 1 1 2 5771 1 1 187 LEU H H -27.955 58.912 27.313 1.00 . A A . 208 LEU H 1 1 2 5772 1 1 187 LEU HA H -25.751 58.266 28.915 1.00 . A A . 208 LEU HA 1 1 2 5773 1 1 187 LEU HB2 H -26.947 56.603 27.572 1.00 . A A . 208 LEU HB2 1 1 2 5774 1 1 187 LEU HB3 H -26.358 57.352 26.100 1.00 . A A . 208 LEU HB3 1 1 2 5775 1 1 187 LEU HD11 H -24.402 56.601 29.203 1.00 . A A . 208 LEU HD11 1 1 2 5776 1 1 187 LEU HD12 H -23.730 55.103 28.555 1.00 . A A . 208 LEU HD12 1 1 2 5777 1 1 187 LEU HD13 H -25.449 55.205 28.937 1.00 . A A . 208 LEU HD13 1 1 2 5778 1 1 187 LEU HD21 H -25.190 55.404 25.211 1.00 . A A . 208 LEU HD21 1 1 2 5779 1 1 187 LEU HD22 H -25.912 54.466 26.519 1.00 . A A . 208 LEU HD22 1 1 2 5780 1 1 187 LEU HD23 H -24.167 54.426 26.263 1.00 . A A . 208 LEU HD23 1 1 2 5781 1 1 187 LEU HG H -24.029 56.796 26.826 1.00 . A A . 208 LEU HG 1 1 2 5782 1 1 187 LEU N N -27.179 59.265 27.805 1.00 . A A . 208 LEU N 1 1 2 5783 1 1 187 LEU O O -23.709 59.246 27.839 1.00 . A A . 208 LEU O 1 1 2 5784 1 1 188 LEU C C -23.512 61.743 26.359 1.00 . A A . 209 LEU C 1 1 2 5785 1 1 188 LEU CA C -24.001 60.612 25.449 1.00 . A A . 209 LEU CA 1 1 2 5786 1 1 188 LEU CB C -24.565 61.201 24.141 1.00 . A A . 209 LEU CB 1 1 2 5787 1 1 188 LEU CD1 C -24.259 62.203 21.860 1.00 . A A . 209 LEU CD1 1 1 2 5788 1 1 188 LEU CD2 C -22.365 62.308 23.486 1.00 . A A . 209 LEU CD2 1 1 2 5789 1 1 188 LEU CG C -23.560 61.494 23.005 1.00 . A A . 209 LEU CG 1 1 2 5790 1 1 188 LEU H H -25.938 59.806 25.741 1.00 . A A . 209 LEU H 1 1 2 5791 1 1 188 LEU HA H -23.181 59.949 25.223 1.00 . A A . 209 LEU HA 1 1 2 5792 1 1 188 LEU HB2 H -25.302 60.510 23.759 1.00 . A A . 209 LEU HB2 1 1 2 5793 1 1 188 LEU HB3 H -25.070 62.124 24.386 1.00 . A A . 209 LEU HB3 1 1 2 5794 1 1 188 LEU HD11 H -23.540 62.450 21.095 1.00 . A A . 209 LEU HD11 1 1 2 5795 1 1 188 LEU HD12 H -24.720 63.108 22.226 1.00 . A A . 209 LEU HD12 1 1 2 5796 1 1 188 LEU HD13 H -25.017 61.555 21.446 1.00 . A A . 209 LEU HD13 1 1 2 5797 1 1 188 LEU HD21 H -22.702 63.275 23.826 1.00 . A A . 209 LEU HD21 1 1 2 5798 1 1 188 LEU HD22 H -21.661 62.437 22.677 1.00 . A A . 209 LEU HD22 1 1 2 5799 1 1 188 LEU HD23 H -21.876 61.794 24.306 1.00 . A A . 209 LEU HD23 1 1 2 5800 1 1 188 LEU HG H -23.195 60.552 22.621 1.00 . A A . 209 LEU HG 1 1 2 5801 1 1 188 LEU N N -25.037 59.858 26.135 1.00 . A A . 209 LEU N 1 1 2 5802 1 1 188 LEU O O -22.305 61.963 26.507 1.00 . A A . 209 LEU O 1 1 2 5803 1 1 189 MET C C -23.281 63.062 29.034 1.00 . A A . 210 MET C 1 1 2 5804 1 1 189 MET CA C -24.129 63.546 27.869 1.00 . A A . 210 MET CA 1 1 2 5805 1 1 189 MET CB C -25.410 64.188 28.414 1.00 . A A . 210 MET CB 1 1 2 5806 1 1 189 MET CE C -27.055 66.982 28.970 1.00 . A A . 210 MET CE 1 1 2 5807 1 1 189 MET CG C -26.258 64.872 27.356 1.00 . A A . 210 MET CG 1 1 2 5808 1 1 189 MET H H -25.397 62.173 26.871 1.00 . A A . 210 MET H 1 1 2 5809 1 1 189 MET HA H -23.577 64.279 27.301 1.00 . A A . 210 MET HA 1 1 2 5810 1 1 189 MET HB2 H -26.010 63.422 28.882 1.00 . A A . 210 MET HB2 1 1 2 5811 1 1 189 MET HB3 H -25.139 64.923 29.158 1.00 . A A . 210 MET HB3 1 1 2 5812 1 1 189 MET HE1 H -26.408 66.590 29.742 1.00 . A A . 210 MET HE1 1 1 2 5813 1 1 189 MET HE2 H -27.850 67.553 29.425 1.00 . A A . 210 MET HE2 1 1 2 5814 1 1 189 MET HE3 H -26.484 67.620 28.312 1.00 . A A . 210 MET HE3 1 1 2 5815 1 1 189 MET HG2 H -25.673 65.633 26.879 1.00 . A A . 210 MET HG2 1 1 2 5816 1 1 189 MET HG3 H -26.545 64.131 26.625 1.00 . A A . 210 MET HG3 1 1 2 5817 1 1 189 MET N N -24.457 62.430 26.993 1.00 . A A . 210 MET N 1 1 2 5818 1 1 189 MET O O -22.275 63.684 29.396 1.00 . A A . 210 MET O 1 1 2 5819 1 1 189 MET SD S -27.755 65.625 28.029 1.00 . A A . 210 MET SD 1 1 2 5820 1 1 190 LEU C C -21.606 60.819 30.320 1.00 . A A . 211 LEU C 1 1 2 5821 1 1 190 LEU CA C -22.984 61.335 30.721 1.00 . A A . 211 LEU CA 1 1 2 5822 1 1 190 LEU CB C -23.819 60.199 31.318 1.00 . A A . 211 LEU CB 1 1 2 5823 1 1 190 LEU CD1 C -25.929 59.391 32.406 1.00 . A A . 211 LEU CD1 1 1 2 5824 1 1 190 LEU CD2 C -24.949 61.592 33.078 1.00 . A A . 211 LEU CD2 1 1 2 5825 1 1 190 LEU CG C -25.159 60.612 31.933 1.00 . A A . 211 LEU CG 1 1 2 5826 1 1 190 LEU H H -24.484 61.491 29.238 1.00 . A A . 211 LEU H 1 1 2 5827 1 1 190 LEU HA H -22.858 62.100 31.471 1.00 . A A . 211 LEU HA 1 1 2 5828 1 1 190 LEU HB2 H -24.013 59.478 30.537 1.00 . A A . 211 LEU HB2 1 1 2 5829 1 1 190 LEU HB3 H -23.231 59.719 32.087 1.00 . A A . 211 LEU HB3 1 1 2 5830 1 1 190 LEU HD11 H -26.867 59.703 32.840 1.00 . A A . 211 LEU HD11 1 1 2 5831 1 1 190 LEU HD12 H -25.348 58.864 33.147 1.00 . A A . 211 LEU HD12 1 1 2 5832 1 1 190 LEU HD13 H -26.121 58.739 31.566 1.00 . A A . 211 LEU HD13 1 1 2 5833 1 1 190 LEU HD21 H -24.328 61.135 33.835 1.00 . A A . 211 LEU HD21 1 1 2 5834 1 1 190 LEU HD22 H -25.907 61.851 33.508 1.00 . A A . 211 LEU HD22 1 1 2 5835 1 1 190 LEU HD23 H -24.469 62.484 32.708 1.00 . A A . 211 LEU HD23 1 1 2 5836 1 1 190 LEU HG H -25.753 61.103 31.175 1.00 . A A . 211 LEU HG 1 1 2 5837 1 1 190 LEU N N -23.681 61.932 29.594 1.00 . A A . 211 LEU N 1 1 2 5838 1 1 190 LEU O O -20.642 60.969 31.066 1.00 . A A . 211 LEU O 1 1 2 5839 1 1 191 CYS C C -19.229 60.749 28.455 1.00 . A A . 212 CYS C 1 1 2 5840 1 1 191 CYS CA C -20.257 59.657 28.660 1.00 . A A . 212 CYS CA 1 1 2 5841 1 1 191 CYS CB C -20.464 58.876 27.361 1.00 . A A . 212 CYS CB 1 1 2 5842 1 1 191 CYS H H -22.313 60.158 28.559 1.00 . A A . 212 CYS H 1 1 2 5843 1 1 191 CYS HA H -19.893 58.980 29.418 1.00 . A A . 212 CYS HA 1 1 2 5844 1 1 191 CYS HB2 H -21.000 59.496 26.657 1.00 . A A . 212 CYS HB2 1 1 2 5845 1 1 191 CYS HB3 H -19.500 58.621 26.946 1.00 . A A . 212 CYS HB3 1 1 2 5846 1 1 191 CYS HG H -22.656 57.689 27.812 1.00 . A A . 212 CYS HG 1 1 2 5847 1 1 191 CYS N N -21.516 60.217 29.134 1.00 . A A . 212 CYS N 1 1 2 5848 1 1 191 CYS O O -18.061 60.591 28.816 1.00 . A A . 212 CYS O 1 1 2 5849 1 1 191 CYS SG S -21.400 57.344 27.564 1.00 . A A . 212 CYS SG 1 1 2 5850 1 1 192 LYS C C -18.311 63.575 28.967 1.00 . A A . 213 LYS C 1 1 2 5851 1 1 192 LYS CA C -18.789 62.992 27.656 1.00 . A A . 213 LYS CA 1 1 2 5852 1 1 192 LYS CB C -19.470 64.092 26.849 1.00 . A A . 213 LYS CB 1 1 2 5853 1 1 192 LYS CD C -20.200 64.951 24.623 1.00 . A A . 213 LYS CD 1 1 2 5854 1 1 192 LYS CE C -21.522 65.492 25.142 1.00 . A A . 213 LYS CE 1 1 2 5855 1 1 192 LYS CG C -19.744 63.735 25.407 1.00 . A A . 213 LYS CG 1 1 2 5856 1 1 192 LYS H H -20.612 61.926 27.610 1.00 . A A . 213 LYS H 1 1 2 5857 1 1 192 LYS HA H -17.948 62.626 27.089 1.00 . A A . 213 LYS HA 1 1 2 5858 1 1 192 LYS HB2 H -20.412 64.329 27.319 1.00 . A A . 213 LYS HB2 1 1 2 5859 1 1 192 LYS HB3 H -18.842 64.970 26.867 1.00 . A A . 213 LYS HB3 1 1 2 5860 1 1 192 LYS HD2 H -19.450 65.722 24.710 1.00 . A A . 213 LYS HD2 1 1 2 5861 1 1 192 LYS HD3 H -20.315 64.676 23.585 1.00 . A A . 213 LYS HD3 1 1 2 5862 1 1 192 LYS HE2 H -22.268 64.715 25.082 1.00 . A A . 213 LYS HE2 1 1 2 5863 1 1 192 LYS HE3 H -21.394 65.780 26.174 1.00 . A A . 213 LYS HE3 1 1 2 5864 1 1 192 LYS HG2 H -18.839 63.350 24.962 1.00 . A A . 213 LYS HG2 1 1 2 5865 1 1 192 LYS HG3 H -20.516 62.981 25.372 1.00 . A A . 213 LYS HG3 1 1 2 5866 1 1 192 LYS HZ1 H -22.842 67.068 24.776 1.00 . A A . 213 LYS HZ1 1 1 2 5867 1 1 192 LYS HZ2 H -22.174 66.396 23.379 1.00 . A A . 213 LYS HZ2 1 1 2 5868 1 1 192 LYS HZ3 H -21.238 67.405 24.359 1.00 . A A . 213 LYS HZ3 1 1 2 5869 1 1 192 LYS N N -19.670 61.867 27.883 1.00 . A A . 213 LYS N 1 1 2 5870 1 1 192 LYS NZ N -21.974 66.669 24.363 1.00 . A A . 213 LYS NZ 1 1 2 5871 1 1 192 LYS O O -17.153 63.983 29.092 1.00 . A A . 213 LYS O 1 1 2 5872 1 1 193 ALA C C -18.708 65.730 31.030 1.00 . A A . 214 ALA C 1 1 2 5873 1 1 193 ALA CA C -18.988 64.252 31.238 1.00 . A A . 214 ALA CA 1 1 2 5874 1 1 193 ALA CB C -17.852 63.574 31.976 1.00 . A A . 214 ALA CB 1 1 2 5875 1 1 193 ALA H H -20.090 63.175 29.806 1.00 . A A . 214 ALA H 1 1 2 5876 1 1 193 ALA HA H -19.891 64.154 31.825 1.00 . A A . 214 ALA HA 1 1 2 5877 1 1 193 ALA HB1 H -16.932 63.729 31.433 1.00 . A A . 214 ALA HB1 1 1 2 5878 1 1 193 ALA HB2 H -18.060 62.516 32.037 1.00 . A A . 214 ALA HB2 1 1 2 5879 1 1 193 ALA HB3 H -17.764 63.988 32.969 1.00 . A A . 214 ALA HB3 1 1 2 5880 1 1 193 ALA N N -19.227 63.614 29.949 1.00 . A A . 214 ALA N 1 1 2 5881 1 1 193 ALA O O -18.099 66.397 31.867 1.00 . A A . 214 ALA O 1 1 2 5882 1 1 194 GLU C C -20.217 68.405 29.961 1.00 . A A . 215 GLU C 1 1 2 5883 1 1 194 GLU CA C -19.013 67.602 29.527 1.00 . A A . 215 GLU CA 1 1 2 5884 1 1 194 GLU CB C -18.843 67.706 28.009 1.00 . A A . 215 GLU CB 1 1 2 5885 1 1 194 GLU CD C -17.262 69.667 27.968 1.00 . A A . 215 GLU CD 1 1 2 5886 1 1 194 GLU CG C -18.588 69.117 27.506 1.00 . A A . 215 GLU CG 1 1 2 5887 1 1 194 GLU H H -19.698 65.639 29.314 1.00 . A A . 215 GLU H 1 1 2 5888 1 1 194 GLU HA H -18.127 67.983 30.010 1.00 . A A . 215 GLU HA 1 1 2 5889 1 1 194 GLU HB2 H -18.010 67.087 27.710 1.00 . A A . 215 GLU HB2 1 1 2 5890 1 1 194 GLU HB3 H -19.740 67.335 27.534 1.00 . A A . 215 GLU HB3 1 1 2 5891 1 1 194 GLU HG2 H -18.599 69.113 26.427 1.00 . A A . 215 GLU HG2 1 1 2 5892 1 1 194 GLU HG3 H -19.375 69.762 27.870 1.00 . A A . 215 GLU HG3 1 1 2 5893 1 1 194 GLU N N -19.190 66.228 29.906 1.00 . A A . 215 GLU N 1 1 2 5894 1 1 194 GLU O O -21.346 68.115 29.555 1.00 . A A . 215 GLU O 1 1 2 5895 1 1 194 GLU OE1 O -17.200 70.237 29.069 1.00 . A A . 215 GLU OE1 1 1 2 5896 1 1 194 GLU OE2 O -16.269 69.533 27.226 1.00 . A A . 215 GLU OE2 1 1 2 5897 1 1 195 THR C C -20.954 71.602 30.587 1.00 . A A . 216 THR C 1 1 2 5898 1 1 195 THR CA C -21.040 70.244 31.239 1.00 . A A . 216 THR CA 1 1 2 5899 1 1 195 THR CB C -20.985 70.395 32.770 1.00 . A A . 216 THR CB 1 1 2 5900 1 1 195 THR CG2 C -21.360 69.090 33.451 1.00 . A A . 216 THR CG2 1 1 2 5901 1 1 195 THR H H -19.067 69.571 31.069 1.00 . A A . 216 THR H 1 1 2 5902 1 1 195 THR HA H -21.982 69.784 30.976 1.00 . A A . 216 THR HA 1 1 2 5903 1 1 195 THR HB H -21.689 71.160 33.066 1.00 . A A . 216 THR HB 1 1 2 5904 1 1 195 THR HG1 H -19.607 71.769 33.192 1.00 . A A . 216 THR HG1 1 1 2 5905 1 1 195 THR HG21 H -20.666 68.317 33.154 1.00 . A A . 216 THR HG21 1 1 2 5906 1 1 195 THR HG22 H -22.360 68.806 33.161 1.00 . A A . 216 THR HG22 1 1 2 5907 1 1 195 THR HG23 H -21.318 69.221 34.520 1.00 . A A . 216 THR HG23 1 1 2 5908 1 1 195 THR N N -19.983 69.395 30.769 1.00 . A A . 216 THR N 1 1 2 5909 1 1 195 THR O O -19.878 72.037 30.178 1.00 . A A . 216 THR O 1 1 2 5910 1 1 195 THR OG1 O -19.659 70.795 33.177 1.00 . A A . 216 THR OG1 1 1 2 5911 1 1 196 GLN C C -22.429 74.581 30.970 1.00 . A A . 217 GLN C 1 1 2 5912 1 1 196 GLN CA C -22.105 73.576 29.895 1.00 . A A . 217 GLN CA 1 1 2 5913 1 1 196 GLN CB C -23.131 73.660 28.765 1.00 . A A . 217 GLN CB 1 1 2 5914 1 1 196 GLN CD C -23.875 72.822 26.502 1.00 . A A . 217 GLN CD 1 1 2 5915 1 1 196 GLN CG C -22.773 72.829 27.543 1.00 . A A . 217 GLN CG 1 1 2 5916 1 1 196 GLN H H -22.914 71.858 30.788 1.00 . A A . 217 GLN H 1 1 2 5917 1 1 196 GLN HA H -21.124 73.791 29.498 1.00 . A A . 217 GLN HA 1 1 2 5918 1 1 196 GLN HB2 H -24.085 73.318 29.138 1.00 . A A . 217 GLN HB2 1 1 2 5919 1 1 196 GLN HB3 H -23.225 74.691 28.458 1.00 . A A . 217 GLN HB3 1 1 2 5920 1 1 196 GLN HE21 H -22.537 72.598 25.059 1.00 . A A . 217 GLN HE21 1 1 2 5921 1 1 196 GLN HE22 H -24.186 72.689 24.545 1.00 . A A . 217 GLN HE22 1 1 2 5922 1 1 196 GLN HG2 H -21.880 73.237 27.097 1.00 . A A . 217 GLN HG2 1 1 2 5923 1 1 196 GLN HG3 H -22.586 71.812 27.858 1.00 . A A . 217 GLN HG3 1 1 2 5924 1 1 196 GLN N N -22.076 72.260 30.467 1.00 . A A . 217 GLN N 1 1 2 5925 1 1 196 GLN NE2 N -23.497 72.687 25.245 1.00 . A A . 217 GLN NE2 1 1 2 5926 1 1 196 GLN O O -23.554 74.626 31.473 1.00 . A A . 217 GLN O 1 1 2 5927 1 1 196 GLN OE1 O -25.058 72.935 26.828 1.00 . A A . 217 GLN OE1 1 1 2 5928 1 1 197 GLU C C -22.424 77.525 31.776 1.00 . A A . 218 GLU C 1 1 2 5929 1 1 197 GLU CA C -21.643 76.370 32.357 1.00 . A A . 218 GLU CA 1 1 2 5930 1 1 197 GLU CB C -20.304 76.855 32.936 1.00 . A A . 218 GLU CB 1 1 2 5931 1 1 197 GLU CD C -19.045 74.643 32.978 1.00 . A A . 218 GLU CD 1 1 2 5932 1 1 197 GLU CG C -19.575 75.814 33.785 1.00 . A A . 218 GLU CG 1 1 2 5933 1 1 197 GLU H H -20.561 75.257 30.938 1.00 . A A . 218 GLU H 1 1 2 5934 1 1 197 GLU HA H -22.225 75.925 33.149 1.00 . A A . 218 GLU HA 1 1 2 5935 1 1 197 GLU HB2 H -19.655 77.136 32.120 1.00 . A A . 218 GLU HB2 1 1 2 5936 1 1 197 GLU HB3 H -20.488 77.723 33.550 1.00 . A A . 218 GLU HB3 1 1 2 5937 1 1 197 GLU HG2 H -18.741 76.291 34.277 1.00 . A A . 218 GLU HG2 1 1 2 5938 1 1 197 GLU HG3 H -20.261 75.438 34.531 1.00 . A A . 218 GLU HG3 1 1 2 5939 1 1 197 GLU N N -21.444 75.362 31.349 1.00 . A A . 218 GLU N 1 1 2 5940 1 1 197 GLU O O -22.177 77.948 30.641 1.00 . A A . 218 GLU O 1 1 2 5941 1 1 197 GLU OE1 O -18.255 74.875 32.037 1.00 . A A . 218 GLU OE1 1 1 2 5942 1 1 197 GLU OE2 O -19.420 73.491 33.271 1.00 . A A . 218 GLU OE2 1 1 2 5943 1 1 198 LEU C C -23.485 80.445 32.244 1.00 . A A . 219 LEU C 1 1 2 5944 1 1 198 LEU CA C -24.199 79.119 32.078 1.00 . A A . 219 LEU CA 1 1 2 5945 1 1 198 LEU CB C -25.550 79.128 32.814 1.00 . A A . 219 LEU CB 1 1 2 5946 1 1 198 LEU CD1 C -26.200 76.751 32.259 1.00 . A A . 219 LEU CD1 1 1 2 5947 1 1 198 LEU CD2 C -27.944 78.379 32.990 1.00 . A A . 219 LEU CD2 1 1 2 5948 1 1 198 LEU CG C -26.639 78.207 32.232 1.00 . A A . 219 LEU CG 1 1 2 5949 1 1 198 LEU H H -23.491 77.673 33.444 1.00 . A A . 219 LEU H 1 1 2 5950 1 1 198 LEU HA H -24.380 78.961 31.025 1.00 . A A . 219 LEU HA 1 1 2 5951 1 1 198 LEU HB2 H -25.375 78.837 33.839 1.00 . A A . 219 LEU HB2 1 1 2 5952 1 1 198 LEU HB3 H -25.928 80.139 32.807 1.00 . A A . 219 LEU HB3 1 1 2 5953 1 1 198 LEU HD11 H -26.018 76.450 33.279 1.00 . A A . 219 LEU HD11 1 1 2 5954 1 1 198 LEU HD12 H -25.291 76.643 31.684 1.00 . A A . 219 LEU HD12 1 1 2 5955 1 1 198 LEU HD13 H -26.974 76.132 31.832 1.00 . A A . 219 LEU HD13 1 1 2 5956 1 1 198 LEU HD21 H -28.694 77.725 32.570 1.00 . A A . 219 LEU HD21 1 1 2 5957 1 1 198 LEU HD22 H -28.276 79.403 32.908 1.00 . A A . 219 LEU HD22 1 1 2 5958 1 1 198 LEU HD23 H -27.793 78.131 34.030 1.00 . A A . 219 LEU HD23 1 1 2 5959 1 1 198 LEU HG H -26.813 78.479 31.201 1.00 . A A . 219 LEU HG 1 1 2 5960 1 1 198 LEU N N -23.362 78.034 32.541 1.00 . A A . 219 LEU N 1 1 2 5961 1 1 198 LEU O O -23.559 81.082 33.295 1.00 . A A . 219 LEU O 1 1 2 5962 1 1 199 VAL C C -22.946 83.266 31.022 1.00 . A A . 220 VAL C 1 1 2 5963 1 1 199 VAL CA C -22.019 82.067 31.208 1.00 . A A . 220 VAL CA 1 1 2 5964 1 1 199 VAL CB C -20.934 82.067 30.101 1.00 . A A . 220 VAL CB 1 1 2 5965 1 1 199 VAL CG1 C -19.892 80.995 30.380 1.00 . A A . 220 VAL CG1 1 1 2 5966 1 1 199 VAL CG2 C -21.561 81.858 28.726 1.00 . A A . 220 VAL CG2 1 1 2 5967 1 1 199 VAL H H -22.740 80.252 30.420 1.00 . A A . 220 VAL H 1 1 2 5968 1 1 199 VAL HA H -21.526 82.156 32.166 1.00 . A A . 220 VAL HA 1 1 2 5969 1 1 199 VAL HB H -20.440 83.027 30.110 1.00 . A A . 220 VAL HB 1 1 2 5970 1 1 199 VAL HG11 H -19.422 81.188 31.333 1.00 . A A . 220 VAL HG11 1 1 2 5971 1 1 199 VAL HG12 H -19.145 81.007 29.601 1.00 . A A . 220 VAL HG12 1 1 2 5972 1 1 199 VAL HG13 H -20.370 80.026 30.404 1.00 . A A . 220 VAL HG13 1 1 2 5973 1 1 199 VAL HG21 H -22.069 80.907 28.701 1.00 . A A . 220 VAL HG21 1 1 2 5974 1 1 199 VAL HG22 H -20.787 81.872 27.972 1.00 . A A . 220 VAL HG22 1 1 2 5975 1 1 199 VAL HG23 H -22.268 82.650 28.529 1.00 . A A . 220 VAL HG23 1 1 2 5976 1 1 199 VAL N N -22.766 80.828 31.212 1.00 . A A . 220 VAL N 1 1 2 5977 1 1 199 VAL O O -24.011 83.149 30.405 1.00 . A A . 220 VAL O 1 1 2 5978 1 1 200 PRO C C -23.337 86.184 30.014 1.00 . A A . 221 PRO C 1 1 2 5979 1 1 200 PRO CA C -23.363 85.646 31.439 1.00 . A A . 221 PRO CA 1 1 2 5980 1 1 200 PRO CB C -22.674 86.623 32.393 1.00 . A A . 221 PRO CB 1 1 2 5981 1 1 200 PRO CD C -21.349 84.649 32.369 1.00 . A A . 221 PRO CD 1 1 2 5982 1 1 200 PRO CG C -21.269 86.145 32.459 1.00 . A A . 221 PRO CG 1 1 2 5983 1 1 200 PRO HA H -24.387 85.490 31.745 1.00 . A A . 221 PRO HA 1 1 2 5984 1 1 200 PRO HB2 H -22.735 87.626 31.995 1.00 . A A . 221 PRO HB2 1 1 2 5985 1 1 200 PRO HB3 H -23.149 86.582 33.362 1.00 . A A . 221 PRO HB3 1 1 2 5986 1 1 200 PRO HD2 H -20.479 84.253 31.865 1.00 . A A . 221 PRO HD2 1 1 2 5987 1 1 200 PRO HD3 H -21.451 84.217 33.352 1.00 . A A . 221 PRO HD3 1 1 2 5988 1 1 200 PRO HG2 H -20.706 86.543 31.629 1.00 . A A . 221 PRO HG2 1 1 2 5989 1 1 200 PRO HG3 H -20.822 86.440 33.397 1.00 . A A . 221 PRO HG3 1 1 2 5990 1 1 200 PRO N N -22.571 84.428 31.570 1.00 . A A . 221 PRO N 1 1 2 5991 1 1 200 PRO O O -22.377 85.958 29.263 1.00 . A A . 221 PRO O 1 1 2 5992 1 1 201 ARG C C -24.362 88.951 28.407 1.00 . A A . 222 ARG C 1 1 2 5993 1 1 201 ARG CA C -24.474 87.442 28.318 1.00 . A A . 222 ARG CA 1 1 2 5994 1 1 201 ARG CB C -25.784 87.032 27.642 1.00 . A A . 222 ARG CB 1 1 2 5995 1 1 201 ARG CD C -27.222 85.165 26.770 1.00 . A A . 222 ARG CD 1 1 2 5996 1 1 201 ARG CG C -25.970 85.526 27.543 1.00 . A A . 222 ARG CG 1 1 2 5997 1 1 201 ARG CZ C -28.082 85.343 24.452 1.00 . A A . 222 ARG CZ 1 1 2 5998 1 1 201 ARG H H -25.122 87.013 30.269 1.00 . A A . 222 ARG H 1 1 2 5999 1 1 201 ARG HA H -23.647 87.063 27.737 1.00 . A A . 222 ARG HA 1 1 2 6000 1 1 201 ARG HB2 H -26.610 87.441 28.204 1.00 . A A . 222 ARG HB2 1 1 2 6001 1 1 201 ARG HB3 H -25.802 87.441 26.643 1.00 . A A . 222 ARG HB3 1 1 2 6002 1 1 201 ARG HD2 H -27.391 84.103 26.861 1.00 . A A . 222 ARG HD2 1 1 2 6003 1 1 201 ARG HD3 H -28.056 85.702 27.195 1.00 . A A . 222 ARG HD3 1 1 2 6004 1 1 201 ARG HE H -26.245 85.878 25.058 1.00 . A A . 222 ARG HE 1 1 2 6005 1 1 201 ARG HG2 H -25.115 85.099 27.040 1.00 . A A . 222 ARG HG2 1 1 2 6006 1 1 201 ARG HG3 H -26.041 85.118 28.541 1.00 . A A . 222 ARG HG3 1 1 2 6007 1 1 201 ARG HH11 H -29.436 84.605 25.781 1.00 . A A . 222 ARG HH11 1 1 2 6008 1 1 201 ARG HH12 H -29.996 84.717 24.150 1.00 . A A . 222 ARG HH12 1 1 2 6009 1 1 201 ARG HH21 H -26.990 86.046 22.887 1.00 . A A . 222 ARG HH21 1 1 2 6010 1 1 201 ARG HH22 H -28.595 85.543 22.496 1.00 . A A . 222 ARG HH22 1 1 2 6011 1 1 201 ARG N N -24.384 86.873 29.637 1.00 . A A . 222 ARG N 1 1 2 6012 1 1 201 ARG NE N -27.108 85.509 25.350 1.00 . A A . 222 ARG NE 1 1 2 6013 1 1 201 ARG NH1 N -29.262 84.852 24.822 1.00 . A A . 222 ARG NH1 1 1 2 6014 1 1 201 ARG NH2 N -27.873 85.671 23.182 1.00 . A A . 222 ARG NH2 1 1 2 6015 1 1 201 ARG O O -23.254 89.478 28.181 1.00 . A A . 222 ARG O 1 1 2 6016 1 1 201 ARG OXT O -25.363 89.603 28.758 1.00 . A A . 222 ARG OXT 1 1 3 6017 1 1 1 MET C C -63.107 45.196 20.576 1.00 . A A . 22 MET C 1 1 3 6018 1 1 1 MET CA C -61.887 44.759 21.365 1.00 . A A . 22 MET CA 1 1 3 6019 1 1 1 MET CB C -61.313 43.470 20.770 1.00 . A A . 22 MET CB 1 1 3 6020 1 1 1 MET CE C -58.067 43.649 20.462 1.00 . A A . 22 MET CE 1 1 3 6021 1 1 1 MET CG C -60.639 43.655 19.423 1.00 . A A . 22 MET CG 1 1 3 6022 1 1 1 MET H1 H -61.471 44.172 23.315 1.00 . A A . 22 MET H1 1 1 3 6023 1 1 1 MET H2 H -63.058 43.869 22.816 1.00 . A A . 22 MET H2 1 1 3 6024 1 1 1 MET H3 H -62.585 45.437 23.192 1.00 . A A . 22 MET H3 1 1 3 6025 1 1 1 MET HA H -61.142 45.540 21.326 1.00 . A A . 22 MET HA 1 1 3 6026 1 1 1 MET HB2 H -60.584 43.066 21.456 1.00 . A A . 22 MET HB2 1 1 3 6027 1 1 1 MET HB3 H -62.113 42.756 20.652 1.00 . A A . 22 MET HB3 1 1 3 6028 1 1 1 MET HE1 H -58.494 43.444 21.433 1.00 . A A . 22 MET HE1 1 1 3 6029 1 1 1 MET HE2 H -57.116 44.146 20.585 1.00 . A A . 22 MET HE2 1 1 3 6030 1 1 1 MET HE3 H -57.923 42.721 19.929 1.00 . A A . 22 MET HE3 1 1 3 6031 1 1 1 MET HG2 H -60.343 42.687 19.048 1.00 . A A . 22 MET HG2 1 1 3 6032 1 1 1 MET HG3 H -61.343 44.107 18.741 1.00 . A A . 22 MET HG3 1 1 3 6033 1 1 1 MET N N -62.268 44.541 22.767 1.00 . A A . 22 MET N 1 1 3 6034 1 1 1 MET O O -64.206 44.684 20.798 1.00 . A A . 22 MET O 1 1 3 6035 1 1 1 MET SD S -59.179 44.707 19.532 1.00 . A A . 22 MET SD 1 1 3 6036 1 1 2 GLY C C -63.723 46.784 17.438 1.00 . A A . 23 GLY C 1 1 3 6037 1 1 2 GLY CA C -64.046 46.619 18.898 1.00 . A A . 23 GLY CA 1 1 3 6038 1 1 2 GLY H H -62.032 46.493 19.495 1.00 . A A . 23 GLY H 1 1 3 6039 1 1 2 GLY HA2 H -64.863 45.920 18.994 1.00 . A A . 23 GLY HA2 1 1 3 6040 1 1 2 GLY HA3 H -64.355 47.573 19.297 1.00 . A A . 23 GLY HA3 1 1 3 6041 1 1 2 GLY N N -62.927 46.130 19.664 1.00 . A A . 23 GLY N 1 1 3 6042 1 1 2 GLY O O -62.550 46.813 17.058 1.00 . A A . 23 GLY O 1 1 3 6043 1 1 3 GLN C C -63.949 45.864 14.535 1.00 . A A . 24 GLN C 1 1 3 6044 1 1 3 GLN CA C -64.662 47.055 15.171 1.00 . A A . 24 GLN CA 1 1 3 6045 1 1 3 GLN CB C -63.930 48.358 14.826 1.00 . A A . 24 GLN CB 1 1 3 6046 1 1 3 GLN CD C -66.025 49.767 14.973 1.00 . A A . 24 GLN CD 1 1 3 6047 1 1 3 GLN CG C -64.582 49.607 15.401 1.00 . A A . 24 GLN CG 1 1 3 6048 1 1 3 GLN H H -65.672 46.870 17.020 1.00 . A A . 24 GLN H 1 1 3 6049 1 1 3 GLN HA H -65.665 47.105 14.772 1.00 . A A . 24 GLN HA 1 1 3 6050 1 1 3 GLN HB2 H -62.921 48.299 15.206 1.00 . A A . 24 GLN HB2 1 1 3 6051 1 1 3 GLN HB3 H -63.895 48.457 13.751 1.00 . A A . 24 GLN HB3 1 1 3 6052 1 1 3 GLN HE21 H -65.455 50.688 13.317 1.00 . A A . 24 GLN HE21 1 1 3 6053 1 1 3 GLN HE22 H -67.161 50.488 13.523 1.00 . A A . 24 GLN HE22 1 1 3 6054 1 1 3 GLN HG2 H -64.550 49.549 16.478 1.00 . A A . 24 GLN HG2 1 1 3 6055 1 1 3 GLN HG3 H -64.027 50.473 15.072 1.00 . A A . 24 GLN HG3 1 1 3 6056 1 1 3 GLN N N -64.774 46.895 16.624 1.00 . A A . 24 GLN N 1 1 3 6057 1 1 3 GLN NE2 N -66.235 50.376 13.826 1.00 . A A . 24 GLN NE2 1 1 3 6058 1 1 3 GLN O O -63.239 46.006 13.532 1.00 . A A . 24 GLN O 1 1 3 6059 1 1 3 GLN OE1 O -66.944 49.339 15.673 1.00 . A A . 24 GLN OE1 1 1 3 6060 1 1 4 GLY C C -62.130 43.354 15.084 1.00 . A A . 25 GLY C 1 1 3 6061 1 1 4 GLY CA C -63.545 43.494 14.581 1.00 . A A . 25 GLY CA 1 1 3 6062 1 1 4 GLY H H -64.757 44.631 15.882 1.00 . A A . 25 GLY H 1 1 3 6063 1 1 4 GLY HA2 H -64.119 42.632 14.890 1.00 . A A . 25 GLY HA2 1 1 3 6064 1 1 4 GLY HA3 H -63.530 43.541 13.503 1.00 . A A . 25 GLY HA3 1 1 3 6065 1 1 4 GLY N N -64.175 44.686 15.096 1.00 . A A . 25 GLY N 1 1 3 6066 1 1 4 GLY O O -61.758 43.972 16.085 1.00 . A A . 25 GLY O 1 1 3 6067 1 1 5 THR C C -59.019 42.592 13.650 1.00 . A A . 26 THR C 1 1 3 6068 1 1 5 THR CA C -59.968 42.351 14.817 1.00 . A A . 26 THR CA 1 1 3 6069 1 1 5 THR CB C -59.742 40.922 15.370 1.00 . A A . 26 THR CB 1 1 3 6070 1 1 5 THR CG2 C -60.541 40.693 16.645 1.00 . A A . 26 THR CG2 1 1 3 6071 1 1 5 THR H H -61.684 42.061 13.634 1.00 . A A . 26 THR H 1 1 3 6072 1 1 5 THR HA H -59.746 43.056 15.603 1.00 . A A . 26 THR HA 1 1 3 6073 1 1 5 THR HB H -58.690 40.803 15.591 1.00 . A A . 26 THR HB 1 1 3 6074 1 1 5 THR HG1 H -60.103 40.360 13.512 1.00 . A A . 26 THR HG1 1 1 3 6075 1 1 5 THR HG21 H -60.375 39.687 17.000 1.00 . A A . 26 THR HG21 1 1 3 6076 1 1 5 THR HG22 H -61.592 40.834 16.441 1.00 . A A . 26 THR HG22 1 1 3 6077 1 1 5 THR HG23 H -60.224 41.398 17.400 1.00 . A A . 26 THR HG23 1 1 3 6078 1 1 5 THR N N -61.341 42.543 14.418 1.00 . A A . 26 THR N 1 1 3 6079 1 1 5 THR O O -59.335 42.274 12.501 1.00 . A A . 26 THR O 1 1 3 6080 1 1 5 THR OG1 O -60.123 39.950 14.385 1.00 . A A . 26 THR OG1 1 1 3 6081 1 1 6 ALA C C -55.491 43.308 13.666 1.00 . A A . 27 ALA C 1 1 3 6082 1 1 6 ALA CA C -56.826 43.379 12.975 1.00 . A A . 27 ALA CA 1 1 3 6083 1 1 6 ALA CB C -57.007 44.728 12.293 1.00 . A A . 27 ALA CB 1 1 3 6084 1 1 6 ALA H H -57.701 43.422 14.881 1.00 . A A . 27 ALA H 1 1 3 6085 1 1 6 ALA HA H -56.883 42.601 12.231 1.00 . A A . 27 ALA HA 1 1 3 6086 1 1 6 ALA HB1 H -56.249 44.853 11.534 1.00 . A A . 27 ALA HB1 1 1 3 6087 1 1 6 ALA HB2 H -56.915 45.517 13.023 1.00 . A A . 27 ALA HB2 1 1 3 6088 1 1 6 ALA HB3 H -57.985 44.774 11.837 1.00 . A A . 27 ALA HB3 1 1 3 6089 1 1 6 ALA N N -57.866 43.147 13.955 1.00 . A A . 27 ALA N 1 1 3 6090 1 1 6 ALA O O -55.346 43.814 14.769 1.00 . A A . 27 ALA O 1 1 3 6091 1 1 7 TYR C C -52.575 43.860 13.989 1.00 . A A . 28 TYR C 1 1 3 6092 1 1 7 TYR CA C -53.206 42.512 13.626 1.00 . A A . 28 TYR CA 1 1 3 6093 1 1 7 TYR CB C -52.308 41.707 12.672 1.00 . A A . 28 TYR CB 1 1 3 6094 1 1 7 TYR CD1 C -50.625 40.503 14.129 1.00 . A A . 28 TYR CD1 1 1 3 6095 1 1 7 TYR CD2 C -49.832 42.189 12.645 1.00 . A A . 28 TYR CD2 1 1 3 6096 1 1 7 TYR CE1 C -49.330 40.273 14.563 1.00 . A A . 28 TYR CE1 1 1 3 6097 1 1 7 TYR CE2 C -48.541 41.965 13.074 1.00 . A A . 28 TYR CE2 1 1 3 6098 1 1 7 TYR CG C -50.896 41.466 13.163 1.00 . A A . 28 TYR CG 1 1 3 6099 1 1 7 TYR CZ C -48.296 41.006 14.030 1.00 . A A . 28 TYR CZ 1 1 3 6100 1 1 7 TYR H H -54.673 42.383 12.107 1.00 . A A . 28 TYR H 1 1 3 6101 1 1 7 TYR HA H -53.349 41.946 14.536 1.00 . A A . 28 TYR HA 1 1 3 6102 1 1 7 TYR HB2 H -52.759 40.743 12.499 1.00 . A A . 28 TYR HB2 1 1 3 6103 1 1 7 TYR HB3 H -52.247 42.234 11.732 1.00 . A A . 28 TYR HB3 1 1 3 6104 1 1 7 TYR HD1 H -51.441 39.929 14.545 1.00 . A A . 28 TYR HD1 1 1 3 6105 1 1 7 TYR HD2 H -50.024 42.941 11.896 1.00 . A A . 28 TYR HD2 1 1 3 6106 1 1 7 TYR HE1 H -49.133 39.524 15.318 1.00 . A A . 28 TYR HE1 1 1 3 6107 1 1 7 TYR HE2 H -47.726 42.539 12.659 1.00 . A A . 28 TYR HE2 1 1 3 6108 1 1 7 TYR HH H -46.620 41.639 14.679 1.00 . A A . 28 TYR HH 1 1 3 6109 1 1 7 TYR N N -54.518 42.702 13.022 1.00 . A A . 28 TYR N 1 1 3 6110 1 1 7 TYR O O -52.109 44.053 15.117 1.00 . A A . 28 TYR O 1 1 3 6111 1 1 7 TYR OH O -47.007 40.787 14.459 1.00 . A A . 28 TYR OH 1 1 3 6112 1 1 8 ALA C C -52.815 46.848 14.380 1.00 . A A . 29 ALA C 1 1 3 6113 1 1 8 ALA CA C -52.056 46.127 13.268 1.00 . A A . 29 ALA CA 1 1 3 6114 1 1 8 ALA CB C -52.125 46.938 11.981 1.00 . A A . 29 ALA CB 1 1 3 6115 1 1 8 ALA H H -52.973 44.571 12.165 1.00 . A A . 29 ALA H 1 1 3 6116 1 1 8 ALA HA H -51.015 46.047 13.558 1.00 . A A . 29 ALA HA 1 1 3 6117 1 1 8 ALA HB1 H -53.155 47.037 11.672 1.00 . A A . 29 ALA HB1 1 1 3 6118 1 1 8 ALA HB2 H -51.564 46.436 11.207 1.00 . A A . 29 ALA HB2 1 1 3 6119 1 1 8 ALA HB3 H -51.705 47.919 12.151 1.00 . A A . 29 ALA HB3 1 1 3 6120 1 1 8 ALA N N -52.593 44.791 13.043 1.00 . A A . 29 ALA N 1 1 3 6121 1 1 8 ALA O O -52.208 47.448 15.260 1.00 . A A . 29 ALA O 1 1 3 6122 1 1 9 GLU C C -54.809 46.859 16.744 1.00 . A A . 30 GLU C 1 1 3 6123 1 1 9 GLU CA C -54.977 47.438 15.341 1.00 . A A . 30 GLU CA 1 1 3 6124 1 1 9 GLU CB C -56.448 47.425 14.930 1.00 . A A . 30 GLU CB 1 1 3 6125 1 1 9 GLU CD C -58.226 48.398 13.422 1.00 . A A . 30 GLU CD 1 1 3 6126 1 1 9 GLU CG C -56.746 48.282 13.708 1.00 . A A . 30 GLU CG 1 1 3 6127 1 1 9 GLU H H -54.573 46.226 13.649 1.00 . A A . 30 GLU H 1 1 3 6128 1 1 9 GLU HA H -54.646 48.466 15.368 1.00 . A A . 30 GLU HA 1 1 3 6129 1 1 9 GLU HB2 H -56.738 46.406 14.712 1.00 . A A . 30 GLU HB2 1 1 3 6130 1 1 9 GLU HB3 H -57.042 47.791 15.753 1.00 . A A . 30 GLU HB3 1 1 3 6131 1 1 9 GLU HG2 H -56.350 49.272 13.872 1.00 . A A . 30 GLU HG2 1 1 3 6132 1 1 9 GLU HG3 H -56.261 47.841 12.848 1.00 . A A . 30 GLU HG3 1 1 3 6133 1 1 9 GLU N N -54.145 46.758 14.350 1.00 . A A . 30 GLU N 1 1 3 6134 1 1 9 GLU O O -54.729 47.609 17.720 1.00 . A A . 30 GLU O 1 1 3 6135 1 1 9 GLU OE1 O -58.779 47.530 12.721 1.00 . A A . 30 GLU OE1 1 1 3 6136 1 1 9 GLU OE2 O -58.844 49.367 13.893 1.00 . A A . 30 GLU OE2 1 1 3 6137 1 1 10 VAL C C -53.264 45.290 18.779 1.00 . A A . 31 VAL C 1 1 3 6138 1 1 10 VAL CA C -54.581 44.878 18.142 1.00 . A A . 31 VAL CA 1 1 3 6139 1 1 10 VAL CB C -54.626 43.328 18.015 1.00 . A A . 31 VAL CB 1 1 3 6140 1 1 10 VAL CG1 C -54.282 42.660 19.340 1.00 . A A . 31 VAL CG1 1 1 3 6141 1 1 10 VAL CG2 C -55.987 42.863 17.527 1.00 . A A . 31 VAL CG2 1 1 3 6142 1 1 10 VAL H H -54.794 44.984 16.029 1.00 . A A . 31 VAL H 1 1 3 6143 1 1 10 VAL HA H -55.394 45.198 18.778 1.00 . A A . 31 VAL HA 1 1 3 6144 1 1 10 VAL HB H -53.884 43.030 17.288 1.00 . A A . 31 VAL HB 1 1 3 6145 1 1 10 VAL HG11 H -54.296 41.587 19.218 1.00 . A A . 31 VAL HG11 1 1 3 6146 1 1 10 VAL HG12 H -55.007 42.946 20.087 1.00 . A A . 31 VAL HG12 1 1 3 6147 1 1 10 VAL HG13 H -53.298 42.974 19.657 1.00 . A A . 31 VAL HG13 1 1 3 6148 1 1 10 VAL HG21 H -56.755 43.218 18.197 1.00 . A A . 31 VAL HG21 1 1 3 6149 1 1 10 VAL HG22 H -56.005 41.783 17.495 1.00 . A A . 31 VAL HG22 1 1 3 6150 1 1 10 VAL HG23 H -56.162 43.252 16.534 1.00 . A A . 31 VAL HG23 1 1 3 6151 1 1 10 VAL N N -54.737 45.532 16.844 1.00 . A A . 31 VAL N 1 1 3 6152 1 1 10 VAL O O -53.213 45.675 19.955 1.00 . A A . 31 VAL O 1 1 3 6153 1 1 11 MET C C -50.814 47.083 18.753 1.00 . A A . 32 MET C 1 1 3 6154 1 1 11 MET CA C -50.885 45.606 18.457 1.00 . A A . 32 MET CA 1 1 3 6155 1 1 11 MET CB C -49.813 45.223 17.453 1.00 . A A . 32 MET CB 1 1 3 6156 1 1 11 MET CE C -46.897 43.883 16.921 1.00 . A A . 32 MET CE 1 1 3 6157 1 1 11 MET CG C -49.614 43.731 17.318 1.00 . A A . 32 MET CG 1 1 3 6158 1 1 11 MET H H -52.312 44.923 17.063 1.00 . A A . 32 MET H 1 1 3 6159 1 1 11 MET HA H -50.703 45.068 19.375 1.00 . A A . 32 MET HA 1 1 3 6160 1 1 11 MET HB2 H -50.084 45.619 16.486 1.00 . A A . 32 MET HB2 1 1 3 6161 1 1 11 MET HB3 H -48.875 45.663 17.762 1.00 . A A . 32 MET HB3 1 1 3 6162 1 1 11 MET HE1 H -46.962 44.947 17.092 1.00 . A A . 32 MET HE1 1 1 3 6163 1 1 11 MET HE2 H -46.037 43.669 16.302 1.00 . A A . 32 MET HE2 1 1 3 6164 1 1 11 MET HE3 H -46.796 43.371 17.866 1.00 . A A . 32 MET HE3 1 1 3 6165 1 1 11 MET HG2 H -49.308 43.333 18.274 1.00 . A A . 32 MET HG2 1 1 3 6166 1 1 11 MET HG3 H -50.552 43.282 17.024 1.00 . A A . 32 MET HG3 1 1 3 6167 1 1 11 MET N N -52.201 45.230 17.990 1.00 . A A . 32 MET N 1 1 3 6168 1 1 11 MET O O -50.188 47.492 19.721 1.00 . A A . 32 MET O 1 1 3 6169 1 1 11 MET SD S -48.370 43.320 16.097 1.00 . A A . 32 MET SD 1 1 3 6170 1 1 12 ASN C C -52.004 49.718 19.453 1.00 . A A . 33 ASN C 1 1 3 6171 1 1 12 ASN CA C -51.461 49.332 18.088 1.00 . A A . 33 ASN CA 1 1 3 6172 1 1 12 ASN CB C -52.289 50.005 16.994 1.00 . A A . 33 ASN CB 1 1 3 6173 1 1 12 ASN CG C -52.180 51.515 17.028 1.00 . A A . 33 ASN CG 1 1 3 6174 1 1 12 ASN H H -51.977 47.493 17.176 1.00 . A A . 33 ASN H 1 1 3 6175 1 1 12 ASN HA H -50.437 49.664 18.005 1.00 . A A . 33 ASN HA 1 1 3 6176 1 1 12 ASN HB2 H -51.947 49.660 16.029 1.00 . A A . 33 ASN HB2 1 1 3 6177 1 1 12 ASN HB3 H -53.327 49.733 17.120 1.00 . A A . 33 ASN HB3 1 1 3 6178 1 1 12 ASN HD21 H -54.044 51.685 16.383 1.00 . A A . 33 ASN HD21 1 1 3 6179 1 1 12 ASN HD22 H -53.208 53.169 16.672 1.00 . A A . 33 ASN HD22 1 1 3 6180 1 1 12 ASN N N -51.474 47.884 17.924 1.00 . A A . 33 ASN N 1 1 3 6181 1 1 12 ASN ND2 N -53.248 52.188 16.657 1.00 . A A . 33 ASN ND2 1 1 3 6182 1 1 12 ASN O O -51.430 50.563 20.141 1.00 . A A . 33 ASN O 1 1 3 6183 1 1 12 ASN OD1 O -51.141 52.069 17.392 1.00 . A A . 33 ASN OD1 1 1 3 6184 1 1 13 ARG C C -52.730 48.968 22.277 1.00 . A A . 34 ARG C 1 1 3 6185 1 1 13 ARG CA C -53.703 49.326 21.152 1.00 . A A . 34 ARG CA 1 1 3 6186 1 1 13 ARG CB C -54.986 48.507 21.314 1.00 . A A . 34 ARG CB 1 1 3 6187 1 1 13 ARG CD C -56.897 47.837 22.807 1.00 . A A . 34 ARG CD 1 1 3 6188 1 1 13 ARG CG C -55.686 48.737 22.644 1.00 . A A . 34 ARG CG 1 1 3 6189 1 1 13 ARG CZ C -58.519 47.264 24.589 1.00 . A A . 34 ARG CZ 1 1 3 6190 1 1 13 ARG H H -53.513 48.420 19.246 1.00 . A A . 34 ARG H 1 1 3 6191 1 1 13 ARG HA H -53.946 50.377 21.216 1.00 . A A . 34 ARG HA 1 1 3 6192 1 1 13 ARG HB2 H -55.670 48.769 20.520 1.00 . A A . 34 ARG HB2 1 1 3 6193 1 1 13 ARG HB3 H -54.742 47.458 21.236 1.00 . A A . 34 ARG HB3 1 1 3 6194 1 1 13 ARG HD2 H -57.597 48.047 22.012 1.00 . A A . 34 ARG HD2 1 1 3 6195 1 1 13 ARG HD3 H -56.577 46.807 22.742 1.00 . A A . 34 ARG HD3 1 1 3 6196 1 1 13 ARG HE H -57.282 48.840 24.615 1.00 . A A . 34 ARG HE 1 1 3 6197 1 1 13 ARG HG2 H -54.989 48.530 23.442 1.00 . A A . 34 ARG HG2 1 1 3 6198 1 1 13 ARG HG3 H -56.001 49.768 22.699 1.00 . A A . 34 ARG HG3 1 1 3 6199 1 1 13 ARG HH11 H -58.421 45.904 23.092 1.00 . A A . 34 ARG HH11 1 1 3 6200 1 1 13 ARG HH12 H -59.587 45.565 24.322 1.00 . A A . 34 ARG HH12 1 1 3 6201 1 1 13 ARG HH21 H -58.825 48.403 26.239 1.00 . A A . 34 ARG HH21 1 1 3 6202 1 1 13 ARG HH22 H -59.823 46.992 26.128 1.00 . A A . 34 ARG HH22 1 1 3 6203 1 1 13 ARG N N -53.100 49.077 19.851 1.00 . A A . 34 ARG N 1 1 3 6204 1 1 13 ARG NE N -57.560 48.048 24.095 1.00 . A A . 34 ARG NE 1 1 3 6205 1 1 13 ARG NH1 N -58.871 46.158 23.947 1.00 . A A . 34 ARG NH1 1 1 3 6206 1 1 13 ARG NH2 N -59.103 47.575 25.739 1.00 . A A . 34 ARG NH2 1 1 3 6207 1 1 13 ARG O O -52.550 49.730 23.230 1.00 . A A . 34 ARG O 1 1 3 6208 1 1 14 LYS C C -49.933 48.201 23.237 1.00 . A A . 35 LYS C 1 1 3 6209 1 1 14 LYS CA C -51.171 47.319 23.168 1.00 . A A . 35 LYS CA 1 1 3 6210 1 1 14 LYS CB C -50.767 45.872 22.867 1.00 . A A . 35 LYS CB 1 1 3 6211 1 1 14 LYS CD C -52.589 44.786 24.233 1.00 . A A . 35 LYS CD 1 1 3 6212 1 1 14 LYS CE C -53.746 43.802 24.206 1.00 . A A . 35 LYS CE 1 1 3 6213 1 1 14 LYS CG C -51.932 44.891 22.866 1.00 . A A . 35 LYS CG 1 1 3 6214 1 1 14 LYS H H -52.263 47.259 21.350 1.00 . A A . 35 LYS H 1 1 3 6215 1 1 14 LYS HA H -51.674 47.353 24.122 1.00 . A A . 35 LYS HA 1 1 3 6216 1 1 14 LYS HB2 H -50.297 45.840 21.895 1.00 . A A . 35 LYS HB2 1 1 3 6217 1 1 14 LYS HB3 H -50.053 45.550 23.611 1.00 . A A . 35 LYS HB3 1 1 3 6218 1 1 14 LYS HD2 H -51.857 44.449 24.951 1.00 . A A . 35 LYS HD2 1 1 3 6219 1 1 14 LYS HD3 H -52.961 45.758 24.520 1.00 . A A . 35 LYS HD3 1 1 3 6220 1 1 14 LYS HE2 H -54.475 44.146 23.488 1.00 . A A . 35 LYS HE2 1 1 3 6221 1 1 14 LYS HE3 H -53.373 42.836 23.901 1.00 . A A . 35 LYS HE3 1 1 3 6222 1 1 14 LYS HG2 H -52.669 45.225 22.151 1.00 . A A . 35 LYS HG2 1 1 3 6223 1 1 14 LYS HG3 H -51.566 43.917 22.575 1.00 . A A . 35 LYS HG3 1 1 3 6224 1 1 14 LYS HZ1 H -55.270 43.112 25.444 1.00 . A A . 35 LYS HZ1 1 1 3 6225 1 1 14 LYS HZ2 H -54.640 44.607 25.910 1.00 . A A . 35 LYS HZ2 1 1 3 6226 1 1 14 LYS HZ3 H -53.761 43.189 26.201 1.00 . A A . 35 LYS HZ3 1 1 3 6227 1 1 14 LYS N N -52.100 47.804 22.151 1.00 . A A . 35 LYS N 1 1 3 6228 1 1 14 LYS NZ N -54.400 43.674 25.528 1.00 . A A . 35 LYS NZ 1 1 3 6229 1 1 14 LYS O O -49.450 48.528 24.315 1.00 . A A . 35 LYS O 1 1 3 6230 1 1 15 VAL C C -48.586 50.855 22.524 1.00 . A A . 36 VAL C 1 1 3 6231 1 1 15 VAL CA C -48.277 49.456 21.985 1.00 . A A . 36 VAL CA 1 1 3 6232 1 1 15 VAL CB C -47.712 49.522 20.546 1.00 . A A . 36 VAL CB 1 1 3 6233 1 1 15 VAL CG1 C -46.628 50.577 20.439 1.00 . A A . 36 VAL CG1 1 1 3 6234 1 1 15 VAL CG2 C -47.156 48.163 20.145 1.00 . A A . 36 VAL CG2 1 1 3 6235 1 1 15 VAL H H -49.858 48.271 21.246 1.00 . A A . 36 VAL H 1 1 3 6236 1 1 15 VAL HA H -47.517 49.023 22.622 1.00 . A A . 36 VAL HA 1 1 3 6237 1 1 15 VAL HB H -48.512 49.776 19.868 1.00 . A A . 36 VAL HB 1 1 3 6238 1 1 15 VAL HG11 H -46.235 50.590 19.433 1.00 . A A . 36 VAL HG11 1 1 3 6239 1 1 15 VAL HG12 H -45.834 50.348 21.134 1.00 . A A . 36 VAL HG12 1 1 3 6240 1 1 15 VAL HG13 H -47.046 51.543 20.676 1.00 . A A . 36 VAL HG13 1 1 3 6241 1 1 15 VAL HG21 H -46.686 48.237 19.177 1.00 . A A . 36 VAL HG21 1 1 3 6242 1 1 15 VAL HG22 H -47.962 47.444 20.099 1.00 . A A . 36 VAL HG22 1 1 3 6243 1 1 15 VAL HG23 H -46.429 47.840 20.875 1.00 . A A . 36 VAL HG23 1 1 3 6244 1 1 15 VAL N N -49.435 48.588 22.077 1.00 . A A . 36 VAL N 1 1 3 6245 1 1 15 VAL O O -47.760 51.462 23.190 1.00 . A A . 36 VAL O 1 1 3 6246 1 1 16 ALA C C -50.173 52.645 24.267 1.00 . A A . 37 ALA C 1 1 3 6247 1 1 16 ALA CA C -50.192 52.667 22.747 1.00 . A A . 37 ALA CA 1 1 3 6248 1 1 16 ALA CB C -51.582 53.033 22.240 1.00 . A A . 37 ALA CB 1 1 3 6249 1 1 16 ALA H H -50.408 50.839 21.680 1.00 . A A . 37 ALA H 1 1 3 6250 1 1 16 ALA HA H -49.484 53.403 22.393 1.00 . A A . 37 ALA HA 1 1 3 6251 1 1 16 ALA HB1 H -51.849 54.015 22.599 1.00 . A A . 37 ALA HB1 1 1 3 6252 1 1 16 ALA HB2 H -52.297 52.310 22.602 1.00 . A A . 37 ALA HB2 1 1 3 6253 1 1 16 ALA HB3 H -51.585 53.030 21.160 1.00 . A A . 37 ALA HB3 1 1 3 6254 1 1 16 ALA N N -49.786 51.358 22.237 1.00 . A A . 37 ALA N 1 1 3 6255 1 1 16 ALA O O -49.751 53.606 24.917 1.00 . A A . 37 ALA O 1 1 3 6256 1 1 17 ALA C C -49.156 51.232 26.741 1.00 . A A . 38 ALA C 1 1 3 6257 1 1 17 ALA CA C -50.600 51.308 26.255 1.00 . A A . 38 ALA CA 1 1 3 6258 1 1 17 ALA CB C -51.355 50.039 26.620 1.00 . A A . 38 ALA CB 1 1 3 6259 1 1 17 ALA H H -51.031 50.843 24.245 1.00 . A A . 38 ALA H 1 1 3 6260 1 1 17 ALA HA H -51.082 52.145 26.736 1.00 . A A . 38 ALA HA 1 1 3 6261 1 1 17 ALA HB1 H -50.877 49.189 26.157 1.00 . A A . 38 ALA HB1 1 1 3 6262 1 1 17 ALA HB2 H -52.375 50.113 26.270 1.00 . A A . 38 ALA HB2 1 1 3 6263 1 1 17 ALA HB3 H -51.350 49.914 27.693 1.00 . A A . 38 ALA HB3 1 1 3 6264 1 1 17 ALA N N -50.641 51.534 24.823 1.00 . A A . 38 ALA N 1 1 3 6265 1 1 17 ALA O O -48.827 51.757 27.796 1.00 . A A . 38 ALA O 1 1 3 6266 1 1 18 LEU C C -46.195 51.737 26.552 1.00 . A A . 39 LEU C 1 1 3 6267 1 1 18 LEU CA C -46.876 50.399 26.239 1.00 . A A . 39 LEU CA 1 1 3 6268 1 1 18 LEU CB C -46.168 49.728 25.034 1.00 . A A . 39 LEU CB 1 1 3 6269 1 1 18 LEU CD1 C -44.609 48.144 26.187 1.00 . A A . 39 LEU CD1 1 1 3 6270 1 1 18 LEU CD2 C -44.016 48.998 23.899 1.00 . A A . 39 LEU CD2 1 1 3 6271 1 1 18 LEU CG C -44.700 49.320 25.236 1.00 . A A . 39 LEU CG 1 1 3 6272 1 1 18 LEU H H -48.637 50.279 25.063 1.00 . A A . 39 LEU H 1 1 3 6273 1 1 18 LEU HA H -46.809 49.749 27.097 1.00 . A A . 39 LEU HA 1 1 3 6274 1 1 18 LEU HB2 H -46.727 48.839 24.779 1.00 . A A . 39 LEU HB2 1 1 3 6275 1 1 18 LEU HB3 H -46.216 50.410 24.197 1.00 . A A . 39 LEU HB3 1 1 3 6276 1 1 18 LEU HD11 H -45.155 47.308 25.770 1.00 . A A . 39 LEU HD11 1 1 3 6277 1 1 18 LEU HD12 H -45.035 48.415 27.141 1.00 . A A . 39 LEU HD12 1 1 3 6278 1 1 18 LEU HD13 H -43.574 47.866 26.319 1.00 . A A . 39 LEU HD13 1 1 3 6279 1 1 18 LEU HD21 H -44.491 48.144 23.441 1.00 . A A . 39 LEU HD21 1 1 3 6280 1 1 18 LEU HD22 H -42.969 48.775 24.068 1.00 . A A . 39 LEU HD22 1 1 3 6281 1 1 18 LEU HD23 H -44.087 49.847 23.237 1.00 . A A . 39 LEU HD23 1 1 3 6282 1 1 18 LEU HG H -44.174 50.147 25.692 1.00 . A A . 39 LEU HG 1 1 3 6283 1 1 18 LEU N N -48.299 50.613 25.921 1.00 . A A . 39 LEU N 1 1 3 6284 1 1 18 LEU O O -45.348 51.824 27.444 1.00 . A A . 39 LEU O 1 1 3 6285 1 1 19 ASP C C -46.304 54.684 27.366 1.00 . A A . 40 ASP C 1 1 3 6286 1 1 19 ASP CA C -46.027 54.108 25.975 1.00 . A A . 40 ASP CA 1 1 3 6287 1 1 19 ASP CB C -46.631 55.057 24.940 1.00 . A A . 40 ASP CB 1 1 3 6288 1 1 19 ASP CG C -46.153 54.827 23.528 1.00 . A A . 40 ASP CG 1 1 3 6289 1 1 19 ASP H H -47.257 52.631 25.114 1.00 . A A . 40 ASP H 1 1 3 6290 1 1 19 ASP HA H -44.962 54.060 25.814 1.00 . A A . 40 ASP HA 1 1 3 6291 1 1 19 ASP HB2 H -47.703 54.941 24.948 1.00 . A A . 40 ASP HB2 1 1 3 6292 1 1 19 ASP HB3 H -46.391 56.065 25.224 1.00 . A A . 40 ASP HB3 1 1 3 6293 1 1 19 ASP N N -46.576 52.769 25.807 1.00 . A A . 40 ASP N 1 1 3 6294 1 1 19 ASP O O -45.438 55.330 27.963 1.00 . A A . 40 ASP O 1 1 3 6295 1 1 19 ASP OD1 O -44.995 55.176 23.228 1.00 . A A . 40 ASP OD1 1 1 3 6296 1 1 19 ASP OD2 O -46.944 54.347 22.699 1.00 . A A . 40 ASP OD2 1 1 3 6297 1 1 20 SER C C -47.747 54.132 30.333 1.00 . A A . 41 SER C 1 1 3 6298 1 1 20 SER CA C -47.919 55.065 29.135 1.00 . A A . 41 SER CA 1 1 3 6299 1 1 20 SER CB C -49.374 55.509 29.037 1.00 . A A . 41 SER CB 1 1 3 6300 1 1 20 SER H H -48.126 53.871 27.392 1.00 . A A . 41 SER H 1 1 3 6301 1 1 20 SER HA H -47.310 55.942 29.291 1.00 . A A . 41 SER HA 1 1 3 6302 1 1 20 SER HB2 H -50.000 54.646 28.868 1.00 . A A . 41 SER HB2 1 1 3 6303 1 1 20 SER HB3 H -49.664 55.988 29.960 1.00 . A A . 41 SER HB3 1 1 3 6304 1 1 20 SER HG H -50.497 56.440 27.740 1.00 . A A . 41 SER HG 1 1 3 6305 1 1 20 SER N N -47.505 54.459 27.873 1.00 . A A . 41 SER N 1 1 3 6306 1 1 20 SER O O -47.456 54.588 31.443 1.00 . A A . 41 SER O 1 1 3 6307 1 1 20 SER OG O -49.560 56.423 27.969 1.00 . A A . 41 SER OG 1 1 3 6308 1 1 21 VAL C C -46.448 51.712 31.737 1.00 . A A . 42 VAL C 1 1 3 6309 1 1 21 VAL CA C -47.884 51.869 31.192 1.00 . A A . 42 VAL CA 1 1 3 6310 1 1 21 VAL CB C -48.415 50.491 30.683 1.00 . A A . 42 VAL CB 1 1 3 6311 1 1 21 VAL CG1 C -47.426 49.827 29.746 1.00 . A A . 42 VAL CG1 1 1 3 6312 1 1 21 VAL CG2 C -48.787 49.572 31.821 1.00 . A A . 42 VAL CG2 1 1 3 6313 1 1 21 VAL H H -48.086 52.530 29.194 1.00 . A A . 42 VAL H 1 1 3 6314 1 1 21 VAL HA H -48.530 52.215 31.984 1.00 . A A . 42 VAL HA 1 1 3 6315 1 1 21 VAL HB H -49.311 50.689 30.108 1.00 . A A . 42 VAL HB 1 1 3 6316 1 1 21 VAL HG11 H -47.269 50.459 28.883 1.00 . A A . 42 VAL HG11 1 1 3 6317 1 1 21 VAL HG12 H -47.813 48.872 29.429 1.00 . A A . 42 VAL HG12 1 1 3 6318 1 1 21 VAL HG13 H -46.487 49.682 30.259 1.00 . A A . 42 VAL HG13 1 1 3 6319 1 1 21 VAL HG21 H -49.596 50.009 32.389 1.00 . A A . 42 VAL HG21 1 1 3 6320 1 1 21 VAL HG22 H -47.927 49.443 32.459 1.00 . A A . 42 VAL HG22 1 1 3 6321 1 1 21 VAL HG23 H -49.094 48.614 31.429 1.00 . A A . 42 VAL HG23 1 1 3 6322 1 1 21 VAL N N -47.925 52.846 30.112 1.00 . A A . 42 VAL N 1 1 3 6323 1 1 21 VAL O O -45.475 51.832 30.983 1.00 . A A . 42 VAL O 1 1 3 6324 1 1 22 PRO C C -44.385 49.896 33.229 1.00 . A A . 43 PRO C 1 1 3 6325 1 1 22 PRO CA C -44.982 51.239 33.668 1.00 . A A . 43 PRO CA 1 1 3 6326 1 1 22 PRO CB C -45.287 51.225 35.175 1.00 . A A . 43 PRO CB 1 1 3 6327 1 1 22 PRO CD C -47.373 51.484 34.070 1.00 . A A . 43 PRO CD 1 1 3 6328 1 1 22 PRO CG C -46.721 50.848 35.259 1.00 . A A . 43 PRO CG 1 1 3 6329 1 1 22 PRO HA H -44.287 52.032 33.439 1.00 . A A . 43 PRO HA 1 1 3 6330 1 1 22 PRO HB2 H -44.655 50.501 35.666 1.00 . A A . 43 PRO HB2 1 1 3 6331 1 1 22 PRO HB3 H -45.113 52.207 35.591 1.00 . A A . 43 PRO HB3 1 1 3 6332 1 1 22 PRO HD2 H -48.221 50.902 33.746 1.00 . A A . 43 PRO HD2 1 1 3 6333 1 1 22 PRO HD3 H -47.673 52.495 34.301 1.00 . A A . 43 PRO HD3 1 1 3 6334 1 1 22 PRO HG2 H -46.821 49.773 35.213 1.00 . A A . 43 PRO HG2 1 1 3 6335 1 1 22 PRO HG3 H -47.152 51.229 36.173 1.00 . A A . 43 PRO HG3 1 1 3 6336 1 1 22 PRO N N -46.294 51.477 33.059 1.00 . A A . 43 PRO N 1 1 3 6337 1 1 22 PRO O O -45.119 48.965 32.882 1.00 . A A . 43 PRO O 1 1 3 6338 1 1 23 PRO C C -42.708 47.321 33.632 1.00 . A A . 44 PRO C 1 1 3 6339 1 1 23 PRO CA C -42.331 48.557 32.817 1.00 . A A . 44 PRO CA 1 1 3 6340 1 1 23 PRO CB C -40.849 48.908 33.026 1.00 . A A . 44 PRO CB 1 1 3 6341 1 1 23 PRO CD C -42.102 50.813 33.715 1.00 . A A . 44 PRO CD 1 1 3 6342 1 1 23 PRO CG C -40.858 50.030 34.007 1.00 . A A . 44 PRO CG 1 1 3 6343 1 1 23 PRO HA H -42.510 48.358 31.770 1.00 . A A . 44 PRO HA 1 1 3 6344 1 1 23 PRO HB2 H -40.324 48.047 33.413 1.00 . A A . 44 PRO HB2 1 1 3 6345 1 1 23 PRO HB3 H -40.411 49.211 32.087 1.00 . A A . 44 PRO HB3 1 1 3 6346 1 1 23 PRO HD2 H -42.465 51.294 34.611 1.00 . A A . 44 PRO HD2 1 1 3 6347 1 1 23 PRO HD3 H -41.922 51.538 32.936 1.00 . A A . 44 PRO HD3 1 1 3 6348 1 1 23 PRO HG2 H -40.889 49.639 35.013 1.00 . A A . 44 PRO HG2 1 1 3 6349 1 1 23 PRO HG3 H -39.984 50.649 33.869 1.00 . A A . 44 PRO HG3 1 1 3 6350 1 1 23 PRO N N -43.040 49.774 33.258 1.00 . A A . 44 PRO N 1 1 3 6351 1 1 23 PRO O O -42.575 46.195 33.166 1.00 . A A . 44 PRO O 1 1 3 6352 1 1 24 THR C C -44.833 45.744 35.187 1.00 . A A . 45 THR C 1 1 3 6353 1 1 24 THR CA C -43.597 46.468 35.718 1.00 . A A . 45 THR CA 1 1 3 6354 1 1 24 THR CB C -43.894 47.027 37.110 1.00 . A A . 45 THR CB 1 1 3 6355 1 1 24 THR CG2 C -42.627 47.533 37.764 1.00 . A A . 45 THR CG2 1 1 3 6356 1 1 24 THR H H -43.287 48.467 35.148 1.00 . A A . 45 THR H 1 1 3 6357 1 1 24 THR HA H -42.780 45.768 35.798 1.00 . A A . 45 THR HA 1 1 3 6358 1 1 24 THR HB H -44.321 46.244 37.720 1.00 . A A . 45 THR HB 1 1 3 6359 1 1 24 THR HG1 H -45.473 48.049 37.709 1.00 . A A . 45 THR HG1 1 1 3 6360 1 1 24 THR HG21 H -42.209 48.322 37.158 1.00 . A A . 45 THR HG21 1 1 3 6361 1 1 24 THR HG22 H -41.918 46.725 37.849 1.00 . A A . 45 THR HG22 1 1 3 6362 1 1 24 THR HG23 H -42.863 47.917 38.743 1.00 . A A . 45 THR HG23 1 1 3 6363 1 1 24 THR N N -43.190 47.543 34.833 1.00 . A A . 45 THR N 1 1 3 6364 1 1 24 THR O O -45.036 44.559 35.447 1.00 . A A . 45 THR O 1 1 3 6365 1 1 24 THR OG1 O -44.831 48.105 36.992 1.00 . A A . 45 THR OG1 1 1 3 6366 1 1 25 GLU C C -46.675 45.366 32.481 1.00 . A A . 46 GLU C 1 1 3 6367 1 1 25 GLU CA C -46.876 45.926 33.889 1.00 . A A . 46 GLU CA 1 1 3 6368 1 1 25 GLU CB C -47.938 47.009 33.893 1.00 . A A . 46 GLU CB 1 1 3 6369 1 1 25 GLU CD C -49.021 46.406 36.089 1.00 . A A . 46 GLU CD 1 1 3 6370 1 1 25 GLU CG C -48.317 47.478 35.289 1.00 . A A . 46 GLU CG 1 1 3 6371 1 1 25 GLU H H -45.396 47.389 34.220 1.00 . A A . 46 GLU H 1 1 3 6372 1 1 25 GLU HA H -47.195 45.125 34.538 1.00 . A A . 46 GLU HA 1 1 3 6373 1 1 25 GLU HB2 H -47.563 47.855 33.343 1.00 . A A . 46 GLU HB2 1 1 3 6374 1 1 25 GLU HB3 H -48.826 46.634 33.408 1.00 . A A . 46 GLU HB3 1 1 3 6375 1 1 25 GLU HG2 H -47.411 47.757 35.815 1.00 . A A . 46 GLU HG2 1 1 3 6376 1 1 25 GLU HG3 H -48.965 48.337 35.207 1.00 . A A . 46 GLU HG3 1 1 3 6377 1 1 25 GLU N N -45.640 46.460 34.428 1.00 . A A . 46 GLU N 1 1 3 6378 1 1 25 GLU O O -47.633 44.990 31.809 1.00 . A A . 46 GLU O 1 1 3 6379 1 1 25 GLU OE1 O -50.198 46.107 35.782 1.00 . A A . 46 GLU OE1 1 1 3 6380 1 1 25 GLU OE2 O -48.408 45.848 37.018 1.00 . A A . 46 GLU OE2 1 1 3 6381 1 1 26 TYR C C -45.395 43.290 30.635 1.00 . A A . 47 TYR C 1 1 3 6382 1 1 26 TYR CA C -45.092 44.775 30.727 1.00 . A A . 47 TYR CA 1 1 3 6383 1 1 26 TYR CB C -43.623 45.010 30.399 1.00 . A A . 47 TYR CB 1 1 3 6384 1 1 26 TYR CD1 C -44.127 47.473 30.125 1.00 . A A . 47 TYR CD1 1 1 3 6385 1 1 26 TYR CD2 C -42.150 46.600 29.132 1.00 . A A . 47 TYR CD2 1 1 3 6386 1 1 26 TYR CE1 C -43.819 48.732 29.646 1.00 . A A . 47 TYR CE1 1 1 3 6387 1 1 26 TYR CE2 C -41.831 47.855 28.646 1.00 . A A . 47 TYR CE2 1 1 3 6388 1 1 26 TYR CG C -43.297 46.389 29.876 1.00 . A A . 47 TYR CG 1 1 3 6389 1 1 26 TYR CZ C -42.672 48.919 28.908 1.00 . A A . 47 TYR CZ 1 1 3 6390 1 1 26 TYR H H -44.703 45.623 32.629 1.00 . A A . 47 TYR H 1 1 3 6391 1 1 26 TYR HA H -45.696 45.297 30.000 1.00 . A A . 47 TYR HA 1 1 3 6392 1 1 26 TYR HB2 H -43.037 44.858 31.294 1.00 . A A . 47 TYR HB2 1 1 3 6393 1 1 26 TYR HB3 H -43.313 44.291 29.655 1.00 . A A . 47 TYR HB3 1 1 3 6394 1 1 26 TYR HD1 H -45.026 47.322 30.705 1.00 . A A . 47 TYR HD1 1 1 3 6395 1 1 26 TYR HD2 H -41.504 45.755 28.934 1.00 . A A . 47 TYR HD2 1 1 3 6396 1 1 26 TYR HE1 H -44.477 49.563 29.849 1.00 . A A . 47 TYR HE1 1 1 3 6397 1 1 26 TYR HE2 H -40.930 47.997 28.063 1.00 . A A . 47 TYR HE2 1 1 3 6398 1 1 26 TYR HH H -42.623 50.831 29.088 1.00 . A A . 47 TYR HH 1 1 3 6399 1 1 26 TYR N N -45.426 45.305 32.048 1.00 . A A . 47 TYR N 1 1 3 6400 1 1 26 TYR O O -45.629 42.765 29.550 1.00 . A A . 47 TYR O 1 1 3 6401 1 1 26 TYR OH O -42.362 50.173 28.435 1.00 . A A . 47 TYR OH 1 1 3 6402 1 1 27 ALA C C -46.985 40.805 31.233 1.00 . A A . 48 ALA C 1 1 3 6403 1 1 27 ALA CA C -45.624 41.181 31.822 1.00 . A A . 48 ALA CA 1 1 3 6404 1 1 27 ALA CB C -45.496 40.662 33.249 1.00 . A A . 48 ALA CB 1 1 3 6405 1 1 27 ALA H H -45.250 43.103 32.617 1.00 . A A . 48 ALA H 1 1 3 6406 1 1 27 ALA HA H -44.854 40.713 31.227 1.00 . A A . 48 ALA HA 1 1 3 6407 1 1 27 ALA HB1 H -45.591 39.586 33.251 1.00 . A A . 48 ALA HB1 1 1 3 6408 1 1 27 ALA HB2 H -46.275 41.092 33.861 1.00 . A A . 48 ALA HB2 1 1 3 6409 1 1 27 ALA HB3 H -44.532 40.939 33.648 1.00 . A A . 48 ALA HB3 1 1 3 6410 1 1 27 ALA N N -45.400 42.618 31.780 1.00 . A A . 48 ALA N 1 1 3 6411 1 1 27 ALA O O -47.095 39.813 30.506 1.00 . A A . 48 ALA O 1 1 3 6412 1 1 28 THR C C -49.399 41.613 29.500 1.00 . A A . 49 THR C 1 1 3 6413 1 1 28 THR CA C -49.343 41.329 31.002 1.00 . A A . 49 THR CA 1 1 3 6414 1 1 28 THR CB C -50.455 42.138 31.744 1.00 . A A . 49 THR CB 1 1 3 6415 1 1 28 THR CG2 C -50.402 43.621 31.400 1.00 . A A . 49 THR CG2 1 1 3 6416 1 1 28 THR H H -47.872 42.376 32.114 1.00 . A A . 49 THR H 1 1 3 6417 1 1 28 THR HA H -49.534 40.275 31.149 1.00 . A A . 49 THR HA 1 1 3 6418 1 1 28 THR HB H -50.305 42.026 32.805 1.00 . A A . 49 THR HB 1 1 3 6419 1 1 28 THR HG1 H -51.695 41.114 30.588 1.00 . A A . 49 THR HG1 1 1 3 6420 1 1 28 THR HG21 H -51.207 44.135 31.903 1.00 . A A . 49 THR HG21 1 1 3 6421 1 1 28 THR HG22 H -50.507 43.747 30.332 1.00 . A A . 49 THR HG22 1 1 3 6422 1 1 28 THR HG23 H -49.456 44.033 31.721 1.00 . A A . 49 THR HG23 1 1 3 6423 1 1 28 THR N N -48.013 41.601 31.527 1.00 . A A . 49 THR N 1 1 3 6424 1 1 28 THR O O -50.041 40.882 28.746 1.00 . A A . 49 THR O 1 1 3 6425 1 1 28 THR OG1 O -51.750 41.629 31.405 1.00 . A A . 49 THR OG1 1 1 3 6426 1 1 29 LEU C C -47.945 41.968 26.876 1.00 . A A . 50 LEU C 1 1 3 6427 1 1 29 LEU CA C -48.692 43.021 27.660 1.00 . A A . 50 LEU CA 1 1 3 6428 1 1 29 LEU CB C -48.064 44.395 27.441 1.00 . A A . 50 LEU CB 1 1 3 6429 1 1 29 LEU CD1 C -48.095 46.873 27.786 1.00 . A A . 50 LEU CD1 1 1 3 6430 1 1 29 LEU CD2 C -50.251 45.613 27.651 1.00 . A A . 50 LEU CD2 1 1 3 6431 1 1 29 LEU CG C -48.797 45.566 28.093 1.00 . A A . 50 LEU CG 1 1 3 6432 1 1 29 LEU H H -48.213 43.218 29.708 1.00 . A A . 50 LEU H 1 1 3 6433 1 1 29 LEU HA H -49.714 43.043 27.314 1.00 . A A . 50 LEU HA 1 1 3 6434 1 1 29 LEU HB2 H -47.055 44.372 27.823 1.00 . A A . 50 LEU HB2 1 1 3 6435 1 1 29 LEU HB3 H -48.021 44.578 26.377 1.00 . A A . 50 LEU HB3 1 1 3 6436 1 1 29 LEU HD11 H -48.680 47.692 28.177 1.00 . A A . 50 LEU HD11 1 1 3 6437 1 1 29 LEU HD12 H -47.992 46.983 26.716 1.00 . A A . 50 LEU HD12 1 1 3 6438 1 1 29 LEU HD13 H -47.118 46.876 28.245 1.00 . A A . 50 LEU HD13 1 1 3 6439 1 1 29 LEU HD21 H -50.724 46.487 28.073 1.00 . A A . 50 LEU HD21 1 1 3 6440 1 1 29 LEU HD22 H -50.758 44.728 28.009 1.00 . A A . 50 LEU HD22 1 1 3 6441 1 1 29 LEU HD23 H -50.300 45.656 26.574 1.00 . A A . 50 LEU HD23 1 1 3 6442 1 1 29 LEU HG H -48.777 45.432 29.165 1.00 . A A . 50 LEU HG 1 1 3 6443 1 1 29 LEU N N -48.712 42.670 29.066 1.00 . A A . 50 LEU N 1 1 3 6444 1 1 29 LEU O O -48.366 41.575 25.794 1.00 . A A . 50 LEU O 1 1 3 6445 1 1 30 ALA C C -46.893 39.197 26.637 1.00 . A A . 51 ALA C 1 1 3 6446 1 1 30 ALA CA C -46.053 40.447 26.835 1.00 . A A . 51 ALA CA 1 1 3 6447 1 1 30 ALA CB C -44.813 40.155 27.672 1.00 . A A . 51 ALA CB 1 1 3 6448 1 1 30 ALA H H -46.572 41.850 28.323 1.00 . A A . 51 ALA H 1 1 3 6449 1 1 30 ALA HA H -45.734 40.807 25.867 1.00 . A A . 51 ALA HA 1 1 3 6450 1 1 30 ALA HB1 H -44.212 39.405 27.180 1.00 . A A . 51 ALA HB1 1 1 3 6451 1 1 30 ALA HB2 H -45.111 39.800 28.648 1.00 . A A . 51 ALA HB2 1 1 3 6452 1 1 30 ALA HB3 H -44.234 41.064 27.782 1.00 . A A . 51 ALA HB3 1 1 3 6453 1 1 30 ALA N N -46.852 41.484 27.454 1.00 . A A . 51 ALA N 1 1 3 6454 1 1 30 ALA O O -46.768 38.508 25.623 1.00 . A A . 51 ALA O 1 1 3 6455 1 1 31 ALA C C -49.616 37.978 26.337 1.00 . A A . 52 ALA C 1 1 3 6456 1 1 31 ALA CA C -48.666 37.781 27.517 1.00 . A A . 52 ALA CA 1 1 3 6457 1 1 31 ALA CB C -49.453 37.625 28.809 1.00 . A A . 52 ALA CB 1 1 3 6458 1 1 31 ALA H H -47.756 39.459 28.426 1.00 . A A . 52 ALA H 1 1 3 6459 1 1 31 ALA HA H -48.083 36.884 27.357 1.00 . A A . 52 ALA HA 1 1 3 6460 1 1 31 ALA HB1 H -50.085 36.751 28.743 1.00 . A A . 52 ALA HB1 1 1 3 6461 1 1 31 ALA HB2 H -50.066 38.501 28.963 1.00 . A A . 52 ALA HB2 1 1 3 6462 1 1 31 ALA HB3 H -48.770 37.514 29.637 1.00 . A A . 52 ALA HB3 1 1 3 6463 1 1 31 ALA N N -47.748 38.904 27.616 1.00 . A A . 52 ALA N 1 1 3 6464 1 1 31 ALA O O -49.867 37.049 25.568 1.00 . A A . 52 ALA O 1 1 3 6465 1 1 32 ASP C C -50.290 39.412 23.741 1.00 . A A . 53 ASP C 1 1 3 6466 1 1 32 ASP CA C -51.004 39.531 25.065 1.00 . A A . 53 ASP CA 1 1 3 6467 1 1 32 ASP CB C -51.640 40.915 25.209 1.00 . A A . 53 ASP CB 1 1 3 6468 1 1 32 ASP CG C -52.757 40.945 26.227 1.00 . A A . 53 ASP CG 1 1 3 6469 1 1 32 ASP H H -49.919 39.893 26.856 1.00 . A A . 53 ASP H 1 1 3 6470 1 1 32 ASP HA H -51.796 38.797 25.071 1.00 . A A . 53 ASP HA 1 1 3 6471 1 1 32 ASP HB2 H -50.883 41.620 25.517 1.00 . A A . 53 ASP HB2 1 1 3 6472 1 1 32 ASP HB3 H -52.038 41.221 24.252 1.00 . A A . 53 ASP HB3 1 1 3 6473 1 1 32 ASP N N -50.130 39.201 26.190 1.00 . A A . 53 ASP N 1 1 3 6474 1 1 32 ASP O O -50.860 38.917 22.774 1.00 . A A . 53 ASP O 1 1 3 6475 1 1 32 ASP OD1 O -53.538 39.963 26.288 1.00 . A A . 53 ASP OD1 1 1 3 6476 1 1 32 ASP OD2 O -52.898 41.963 26.933 1.00 . A A . 53 ASP OD2 1 1 3 6477 1 1 33 PHE C C -48.013 38.256 22.162 1.00 . A A . 54 PHE C 1 1 3 6478 1 1 33 PHE CA C -48.247 39.727 22.479 1.00 . A A . 54 PHE CA 1 1 3 6479 1 1 33 PHE CB C -46.912 40.482 22.583 1.00 . A A . 54 PHE CB 1 1 3 6480 1 1 33 PHE CD1 C -46.770 42.738 23.682 1.00 . A A . 54 PHE CD1 1 1 3 6481 1 1 33 PHE CD2 C -47.437 42.643 21.398 1.00 . A A . 54 PHE CD2 1 1 3 6482 1 1 33 PHE CE1 C -46.885 44.113 23.664 1.00 . A A . 54 PHE CE1 1 1 3 6483 1 1 33 PHE CE2 C -47.555 44.023 21.374 1.00 . A A . 54 PHE CE2 1 1 3 6484 1 1 33 PHE CG C -47.043 41.986 22.554 1.00 . A A . 54 PHE CG 1 1 3 6485 1 1 33 PHE CZ C -47.277 44.758 22.513 1.00 . A A . 54 PHE CZ 1 1 3 6486 1 1 33 PHE H H -48.649 40.280 24.490 1.00 . A A . 54 PHE H 1 1 3 6487 1 1 33 PHE HA H -48.829 40.152 21.676 1.00 . A A . 54 PHE HA 1 1 3 6488 1 1 33 PHE HB2 H -46.429 40.212 23.510 1.00 . A A . 54 PHE HB2 1 1 3 6489 1 1 33 PHE HB3 H -46.280 40.187 21.759 1.00 . A A . 54 PHE HB3 1 1 3 6490 1 1 33 PHE HD1 H -46.462 42.240 24.587 1.00 . A A . 54 PHE HD1 1 1 3 6491 1 1 33 PHE HD2 H -47.653 42.069 20.509 1.00 . A A . 54 PHE HD2 1 1 3 6492 1 1 33 PHE HE1 H -46.668 44.685 24.554 1.00 . A A . 54 PHE HE1 1 1 3 6493 1 1 33 PHE HE2 H -47.863 44.525 20.468 1.00 . A A . 54 PHE HE2 1 1 3 6494 1 1 33 PHE HZ H -47.364 45.835 22.506 1.00 . A A . 54 PHE HZ 1 1 3 6495 1 1 33 PHE N N -49.040 39.853 23.693 1.00 . A A . 54 PHE N 1 1 3 6496 1 1 33 PHE O O -48.013 37.855 20.999 1.00 . A A . 54 PHE O 1 1 3 6497 1 1 34 SER C C -48.911 35.416 22.432 1.00 . A A . 55 SER C 1 1 3 6498 1 1 34 SER CA C -47.649 36.014 23.054 1.00 . A A . 55 SER CA 1 1 3 6499 1 1 34 SER CB C -47.390 35.360 24.413 1.00 . A A . 55 SER CB 1 1 3 6500 1 1 34 SER H H -47.802 37.843 24.112 1.00 . A A . 55 SER H 1 1 3 6501 1 1 34 SER HA H -46.807 35.840 22.401 1.00 . A A . 55 SER HA 1 1 3 6502 1 1 34 SER HB2 H -48.230 35.532 25.066 1.00 . A A . 55 SER HB2 1 1 3 6503 1 1 34 SER HB3 H -47.254 34.300 24.264 1.00 . A A . 55 SER HB3 1 1 3 6504 1 1 34 SER HG H -46.264 36.844 25.002 1.00 . A A . 55 SER HG 1 1 3 6505 1 1 34 SER N N -47.826 37.452 23.211 1.00 . A A . 55 SER N 1 1 3 6506 1 1 34 SER O O -48.846 34.527 21.578 1.00 . A A . 55 SER O 1 1 3 6507 1 1 34 SER OG O -46.225 35.878 25.023 1.00 . A A . 55 SER OG 1 1 3 6508 1 1 35 ARG C C -51.472 35.874 20.889 1.00 . A A . 56 ARG C 1 1 3 6509 1 1 35 ARG CA C -51.351 35.492 22.358 1.00 . A A . 56 ARG CA 1 1 3 6510 1 1 35 ARG CB C -52.479 36.140 23.161 1.00 . A A . 56 ARG CB 1 1 3 6511 1 1 35 ARG CD C -53.582 36.455 25.393 1.00 . A A . 56 ARG CD 1 1 3 6512 1 1 35 ARG CG C -52.586 35.634 24.591 1.00 . A A . 56 ARG CG 1 1 3 6513 1 1 35 ARG CZ C -55.940 37.163 25.225 1.00 . A A . 56 ARG CZ 1 1 3 6514 1 1 35 ARG H H -50.034 36.599 23.587 1.00 . A A . 56 ARG H 1 1 3 6515 1 1 35 ARG HA H -51.419 34.419 22.454 1.00 . A A . 56 ARG HA 1 1 3 6516 1 1 35 ARG HB2 H -52.314 37.207 23.192 1.00 . A A . 56 ARG HB2 1 1 3 6517 1 1 35 ARG HB3 H -53.417 35.946 22.662 1.00 . A A . 56 ARG HB3 1 1 3 6518 1 1 35 ARG HD2 H -53.591 36.089 26.409 1.00 . A A . 56 ARG HD2 1 1 3 6519 1 1 35 ARG HD3 H -53.266 37.487 25.388 1.00 . A A . 56 ARG HD3 1 1 3 6520 1 1 35 ARG HE H -55.109 35.663 24.188 1.00 . A A . 56 ARG HE 1 1 3 6521 1 1 35 ARG HG2 H -52.912 34.605 24.577 1.00 . A A . 56 ARG HG2 1 1 3 6522 1 1 35 ARG HG3 H -51.616 35.702 25.060 1.00 . A A . 56 ARG HG3 1 1 3 6523 1 1 35 ARG HH11 H -54.800 38.344 26.430 1.00 . A A . 56 ARG HH11 1 1 3 6524 1 1 35 ARG HH12 H -56.475 38.764 26.352 1.00 . A A . 56 ARG HH12 1 1 3 6525 1 1 35 ARG HH21 H -57.323 36.231 24.072 1.00 . A A . 56 ARG HH21 1 1 3 6526 1 1 35 ARG HH22 H -57.922 37.553 25.016 1.00 . A A . 56 ARG HH22 1 1 3 6527 1 1 35 ARG N N -50.061 35.916 22.880 1.00 . A A . 56 ARG N 1 1 3 6528 1 1 35 ARG NE N -54.936 36.371 24.851 1.00 . A A . 56 ARG NE 1 1 3 6529 1 1 35 ARG NH1 N -55.721 38.166 26.067 1.00 . A A . 56 ARG NH1 1 1 3 6530 1 1 35 ARG NH2 N -57.157 36.970 24.731 1.00 . A A . 56 ARG NH2 1 1 3 6531 1 1 35 ARG O O -51.986 35.108 20.078 1.00 . A A . 56 ARG O 1 1 3 6532 1 1 36 ILE C C -50.127 36.676 18.302 1.00 . A A . 57 ILE C 1 1 3 6533 1 1 36 ILE CA C -50.998 37.565 19.190 1.00 . A A . 57 ILE CA 1 1 3 6534 1 1 36 ILE CB C -50.494 39.030 19.117 1.00 . A A . 57 ILE CB 1 1 3 6535 1 1 36 ILE CD1 C -50.929 41.368 20.046 1.00 . A A . 57 ILE CD1 1 1 3 6536 1 1 36 ILE CG1 C -51.444 39.951 19.885 1.00 . A A . 57 ILE CG1 1 1 3 6537 1 1 36 ILE CG2 C -50.387 39.483 17.672 1.00 . A A . 57 ILE CG2 1 1 3 6538 1 1 36 ILE H H -50.607 37.636 21.267 1.00 . A A . 57 ILE H 1 1 3 6539 1 1 36 ILE HA H -52.017 37.528 18.832 1.00 . A A . 57 ILE HA 1 1 3 6540 1 1 36 ILE HB H -49.512 39.084 19.558 1.00 . A A . 57 ILE HB 1 1 3 6541 1 1 36 ILE HD11 H -51.636 41.943 20.627 1.00 . A A . 57 ILE HD11 1 1 3 6542 1 1 36 ILE HD12 H -50.814 41.820 19.072 1.00 . A A . 57 ILE HD12 1 1 3 6543 1 1 36 ILE HD13 H -49.975 41.354 20.550 1.00 . A A . 57 ILE HD13 1 1 3 6544 1 1 36 ILE HG12 H -52.387 40.000 19.363 1.00 . A A . 57 ILE HG12 1 1 3 6545 1 1 36 ILE HG13 H -51.605 39.540 20.872 1.00 . A A . 57 ILE HG13 1 1 3 6546 1 1 36 ILE HG21 H -49.711 38.828 17.142 1.00 . A A . 57 ILE HG21 1 1 3 6547 1 1 36 ILE HG22 H -50.011 40.496 17.638 1.00 . A A . 57 ILE HG22 1 1 3 6548 1 1 36 ILE HG23 H -51.363 39.445 17.209 1.00 . A A . 57 ILE HG23 1 1 3 6549 1 1 36 ILE N N -50.983 37.066 20.559 1.00 . A A . 57 ILE N 1 1 3 6550 1 1 36 ILE O O -50.504 36.335 17.189 1.00 . A A . 57 ILE O 1 1 3 6551 1 1 37 ALA C C -48.686 34.055 17.857 1.00 . A A . 58 ALA C 1 1 3 6552 1 1 37 ALA CA C -48.038 35.417 18.117 1.00 . A A . 58 ALA CA 1 1 3 6553 1 1 37 ALA CB C -46.744 35.258 18.905 1.00 . A A . 58 ALA CB 1 1 3 6554 1 1 37 ALA H H -48.709 36.650 19.707 1.00 . A A . 58 ALA H 1 1 3 6555 1 1 37 ALA HA H -47.803 35.874 17.166 1.00 . A A . 58 ALA HA 1 1 3 6556 1 1 37 ALA HB1 H -46.059 34.634 18.352 1.00 . A A . 58 ALA HB1 1 1 3 6557 1 1 37 ALA HB2 H -46.957 34.801 19.861 1.00 . A A . 58 ALA HB2 1 1 3 6558 1 1 37 ALA HB3 H -46.299 36.230 19.061 1.00 . A A . 58 ALA HB3 1 1 3 6559 1 1 37 ALA N N -48.962 36.304 18.820 1.00 . A A . 58 ALA N 1 1 3 6560 1 1 37 ALA O O -48.376 33.380 16.875 1.00 . A A . 58 ALA O 1 1 3 6561 1 1 38 ALA C C -51.380 32.489 17.566 1.00 . A A . 59 ALA C 1 1 3 6562 1 1 38 ALA CA C -50.290 32.384 18.634 1.00 . A A . 59 ALA CA 1 1 3 6563 1 1 38 ALA CB C -50.897 31.975 19.965 1.00 . A A . 59 ALA CB 1 1 3 6564 1 1 38 ALA H H -49.729 34.209 19.552 1.00 . A A . 59 ALA H 1 1 3 6565 1 1 38 ALA HA H -49.582 31.624 18.334 1.00 . A A . 59 ALA HA 1 1 3 6566 1 1 38 ALA HB1 H -51.614 32.721 20.274 1.00 . A A . 59 ALA HB1 1 1 3 6567 1 1 38 ALA HB2 H -50.118 31.891 20.707 1.00 . A A . 59 ALA HB2 1 1 3 6568 1 1 38 ALA HB3 H -51.395 31.024 19.853 1.00 . A A . 59 ALA HB3 1 1 3 6569 1 1 38 ALA N N -49.564 33.644 18.767 1.00 . A A . 59 ALA N 1 1 3 6570 1 1 38 ALA O O -51.974 31.489 17.170 1.00 . A A . 59 ALA O 1 1 3 6571 1 1 39 VAL C C -52.031 33.772 14.722 1.00 . A A . 60 VAL C 1 1 3 6572 1 1 39 VAL CA C -52.645 33.949 16.101 1.00 . A A . 60 VAL CA 1 1 3 6573 1 1 39 VAL CB C -53.234 35.382 16.204 1.00 . A A . 60 VAL CB 1 1 3 6574 1 1 39 VAL CG1 C -54.205 35.657 15.066 1.00 . A A . 60 VAL CG1 1 1 3 6575 1 1 39 VAL CG2 C -53.917 35.593 17.544 1.00 . A A . 60 VAL CG2 1 1 3 6576 1 1 39 VAL H H -51.153 34.466 17.492 1.00 . A A . 60 VAL H 1 1 3 6577 1 1 39 VAL HA H -53.447 33.237 16.227 1.00 . A A . 60 VAL HA 1 1 3 6578 1 1 39 VAL HB H -52.418 36.087 16.125 1.00 . A A . 60 VAL HB 1 1 3 6579 1 1 39 VAL HG11 H -55.010 34.938 15.099 1.00 . A A . 60 VAL HG11 1 1 3 6580 1 1 39 VAL HG12 H -53.680 35.569 14.125 1.00 . A A . 60 VAL HG12 1 1 3 6581 1 1 39 VAL HG13 H -54.605 36.654 15.166 1.00 . A A . 60 VAL HG13 1 1 3 6582 1 1 39 VAL HG21 H -54.286 36.607 17.601 1.00 . A A . 60 VAL HG21 1 1 3 6583 1 1 39 VAL HG22 H -53.208 35.423 18.339 1.00 . A A . 60 VAL HG22 1 1 3 6584 1 1 39 VAL HG23 H -54.743 34.903 17.640 1.00 . A A . 60 VAL HG23 1 1 3 6585 1 1 39 VAL N N -51.650 33.704 17.128 1.00 . A A . 60 VAL N 1 1 3 6586 1 1 39 VAL O O -50.964 34.313 14.438 1.00 . A A . 60 VAL O 1 1 3 6587 1 1 40 GLU C C -52.260 34.134 11.776 1.00 . A A . 61 GLU C 1 1 3 6588 1 1 40 GLU CA C -52.232 32.804 12.517 1.00 . A A . 61 GLU CA 1 1 3 6589 1 1 40 GLU CB C -53.108 31.774 11.789 1.00 . A A . 61 GLU CB 1 1 3 6590 1 1 40 GLU CD C -53.449 30.152 13.701 1.00 . A A . 61 GLU CD 1 1 3 6591 1 1 40 GLU CG C -52.947 30.345 12.291 1.00 . A A . 61 GLU CG 1 1 3 6592 1 1 40 GLU H H -53.496 32.530 14.186 1.00 . A A . 61 GLU H 1 1 3 6593 1 1 40 GLU HA H -51.215 32.443 12.553 1.00 . A A . 61 GLU HA 1 1 3 6594 1 1 40 GLU HB2 H -54.144 32.056 11.911 1.00 . A A . 61 GLU HB2 1 1 3 6595 1 1 40 GLU HB3 H -52.863 31.794 10.738 1.00 . A A . 61 GLU HB3 1 1 3 6596 1 1 40 GLU HG2 H -53.498 29.685 11.637 1.00 . A A . 61 GLU HG2 1 1 3 6597 1 1 40 GLU HG3 H -51.899 30.087 12.259 1.00 . A A . 61 GLU HG3 1 1 3 6598 1 1 40 GLU N N -52.687 32.996 13.882 1.00 . A A . 61 GLU N 1 1 3 6599 1 1 40 GLU O O -53.144 34.963 12.003 1.00 . A A . 61 GLU O 1 1 3 6600 1 1 40 GLU OE1 O -54.522 30.708 14.043 1.00 . A A . 61 GLU OE1 1 1 3 6601 1 1 40 GLU OE2 O -52.779 29.448 14.479 1.00 . A A . 61 GLU OE2 1 1 3 6602 1 1 41 GLY C C -50.441 36.644 10.952 1.00 . A A . 62 GLY C 1 1 3 6603 1 1 41 GLY CA C -51.219 35.590 10.187 1.00 . A A . 62 GLY CA 1 1 3 6604 1 1 41 GLY H H -50.635 33.634 10.741 1.00 . A A . 62 GLY H 1 1 3 6605 1 1 41 GLY HA2 H -50.737 35.419 9.237 1.00 . A A . 62 GLY HA2 1 1 3 6606 1 1 41 GLY HA3 H -52.221 35.955 10.013 1.00 . A A . 62 GLY HA3 1 1 3 6607 1 1 41 GLY N N -51.298 34.340 10.905 1.00 . A A . 62 GLY N 1 1 3 6608 1 1 41 GLY O O -50.362 37.803 10.528 1.00 . A A . 62 GLY O 1 1 3 6609 1 1 42 SER C C -47.670 37.270 12.267 1.00 . A A . 63 SER C 1 1 3 6610 1 1 42 SER CA C -49.064 37.139 12.884 1.00 . A A . 63 SER CA 1 1 3 6611 1 1 42 SER CB C -48.979 36.634 14.326 1.00 . A A . 63 SER CB 1 1 3 6612 1 1 42 SER H H -50.057 35.347 12.421 1.00 . A A . 63 SER H 1 1 3 6613 1 1 42 SER HA H -49.533 38.113 12.882 1.00 . A A . 63 SER HA 1 1 3 6614 1 1 42 SER HB2 H -48.387 37.322 14.912 1.00 . A A . 63 SER HB2 1 1 3 6615 1 1 42 SER HB3 H -49.973 36.573 14.743 1.00 . A A . 63 SER HB3 1 1 3 6616 1 1 42 SER HG H -49.075 34.690 14.473 1.00 . A A . 63 SER HG 1 1 3 6617 1 1 42 SER N N -49.893 36.255 12.092 1.00 . A A . 63 SER N 1 1 3 6618 1 1 42 SER O O -47.302 36.510 11.359 1.00 . A A . 63 SER O 1 1 3 6619 1 1 42 SER OG O -48.379 35.354 14.386 1.00 . A A . 63 SER OG 1 1 3 6620 1 1 43 ASP C C -44.547 38.277 13.335 1.00 . A A . 64 ASP C 1 1 3 6621 1 1 43 ASP CA C -45.568 38.474 12.239 1.00 . A A . 64 ASP CA 1 1 3 6622 1 1 43 ASP CB C -45.421 39.887 11.649 1.00 . A A . 64 ASP CB 1 1 3 6623 1 1 43 ASP CG C -46.296 40.131 10.440 1.00 . A A . 64 ASP CG 1 1 3 6624 1 1 43 ASP H H -47.255 38.814 13.456 1.00 . A A . 64 ASP H 1 1 3 6625 1 1 43 ASP HA H -45.378 37.753 11.458 1.00 . A A . 64 ASP HA 1 1 3 6626 1 1 43 ASP HB2 H -45.685 40.611 12.405 1.00 . A A . 64 ASP HB2 1 1 3 6627 1 1 43 ASP HB3 H -44.391 40.041 11.362 1.00 . A A . 64 ASP HB3 1 1 3 6628 1 1 43 ASP N N -46.912 38.239 12.736 1.00 . A A . 64 ASP N 1 1 3 6629 1 1 43 ASP O O -44.894 38.100 14.504 1.00 . A A . 64 ASP O 1 1 3 6630 1 1 43 ASP OD1 O -46.028 39.533 9.380 1.00 . A A . 64 ASP OD1 1 1 3 6631 1 1 43 ASP OD2 O -47.247 40.928 10.536 1.00 . A A . 64 ASP OD2 1 1 3 6632 1 1 44 TRP C C -42.237 39.322 14.917 1.00 . A A . 65 TRP C 1 1 3 6633 1 1 44 TRP CA C -42.156 38.211 13.877 1.00 . A A . 65 TRP CA 1 1 3 6634 1 1 44 TRP CB C -40.836 38.338 13.103 1.00 . A A . 65 TRP CB 1 1 3 6635 1 1 44 TRP CD1 C -41.153 40.335 11.532 1.00 . A A . 65 TRP CD1 1 1 3 6636 1 1 44 TRP CD2 C -39.660 40.687 13.162 1.00 . A A . 65 TRP CD2 1 1 3 6637 1 1 44 TRP CE2 C -39.753 41.857 12.389 1.00 . A A . 65 TRP CE2 1 1 3 6638 1 1 44 TRP CE3 C -38.776 40.665 14.244 1.00 . A A . 65 TRP CE3 1 1 3 6639 1 1 44 TRP CG C -40.579 39.733 12.606 1.00 . A A . 65 TRP CG 1 1 3 6640 1 1 44 TRP CH2 C -38.140 42.940 13.726 1.00 . A A . 65 TRP CH2 1 1 3 6641 1 1 44 TRP CZ2 C -38.995 42.995 12.666 1.00 . A A . 65 TRP CZ2 1 1 3 6642 1 1 44 TRP CZ3 C -38.025 41.792 14.510 1.00 . A A . 65 TRP CZ3 1 1 3 6643 1 1 44 TRP H H -43.087 38.445 11.994 1.00 . A A . 65 TRP H 1 1 3 6644 1 1 44 TRP HA H -42.201 37.252 14.365 1.00 . A A . 65 TRP HA 1 1 3 6645 1 1 44 TRP HB2 H -40.017 38.055 13.747 1.00 . A A . 65 TRP HB2 1 1 3 6646 1 1 44 TRP HB3 H -40.861 37.677 12.249 1.00 . A A . 65 TRP HB3 1 1 3 6647 1 1 44 TRP HD1 H -41.893 39.857 10.905 1.00 . A A . 65 TRP HD1 1 1 3 6648 1 1 44 TRP HE1 H -40.954 42.277 10.717 1.00 . A A . 65 TRP HE1 1 1 3 6649 1 1 44 TRP HE3 H -38.672 39.789 14.863 1.00 . A A . 65 TRP HE3 1 1 3 6650 1 1 44 TRP HH2 H -37.532 43.796 13.973 1.00 . A A . 65 TRP HH2 1 1 3 6651 1 1 44 TRP HZ2 H -39.065 43.897 12.077 1.00 . A A . 65 TRP HZ2 1 1 3 6652 1 1 44 TRP HZ3 H -37.332 41.793 15.336 1.00 . A A . 65 TRP HZ3 1 1 3 6653 1 1 44 TRP N N -43.280 38.330 12.948 1.00 . A A . 65 TRP N 1 1 3 6654 1 1 44 TRP NE1 N -40.681 41.625 11.406 1.00 . A A . 65 TRP NE1 1 1 3 6655 1 1 44 TRP O O -41.706 39.207 16.013 1.00 . A A . 65 TRP O 1 1 3 6656 1 1 45 MET C C -43.774 41.233 16.654 1.00 . A A . 66 MET C 1 1 3 6657 1 1 45 MET CA C -43.046 41.577 15.357 1.00 . A A . 66 MET CA 1 1 3 6658 1 1 45 MET CB C -43.816 42.647 14.582 1.00 . A A . 66 MET CB 1 1 3 6659 1 1 45 MET CE C -43.518 45.782 13.217 1.00 . A A . 66 MET CE 1 1 3 6660 1 1 45 MET CG C -43.134 43.042 13.275 1.00 . A A . 66 MET CG 1 1 3 6661 1 1 45 MET H H -43.351 40.379 13.660 1.00 . A A . 66 MET H 1 1 3 6662 1 1 45 MET HA H -42.058 41.946 15.585 1.00 . A A . 66 MET HA 1 1 3 6663 1 1 45 MET HB2 H -44.804 42.271 14.364 1.00 . A A . 66 MET HB2 1 1 3 6664 1 1 45 MET HB3 H -43.905 43.529 15.198 1.00 . A A . 66 MET HB3 1 1 3 6665 1 1 45 MET HE1 H -43.994 46.645 12.771 1.00 . A A . 66 MET HE1 1 1 3 6666 1 1 45 MET HE2 H -42.443 45.879 13.137 1.00 . A A . 66 MET HE2 1 1 3 6667 1 1 45 MET HE3 H -43.799 45.704 14.256 1.00 . A A . 66 MET HE3 1 1 3 6668 1 1 45 MET HG2 H -42.149 43.420 13.504 1.00 . A A . 66 MET HG2 1 1 3 6669 1 1 45 MET HG3 H -43.040 42.162 12.658 1.00 . A A . 66 MET HG3 1 1 3 6670 1 1 45 MET N N -42.917 40.395 14.537 1.00 . A A . 66 MET N 1 1 3 6671 1 1 45 MET O O -43.421 41.728 17.717 1.00 . A A . 66 MET O 1 1 3 6672 1 1 45 MET SD S -44.022 44.307 12.345 1.00 . A A . 66 MET SD 1 1 3 6673 1 1 46 ALA C C -44.583 39.240 18.723 1.00 . A A . 67 ALA C 1 1 3 6674 1 1 46 ALA CA C -45.525 39.935 17.741 1.00 . A A . 67 ALA CA 1 1 3 6675 1 1 46 ALA CB C -46.658 38.998 17.337 1.00 . A A . 67 ALA CB 1 1 3 6676 1 1 46 ALA H H -45.031 39.998 15.682 1.00 . A A . 67 ALA H 1 1 3 6677 1 1 46 ALA HA H -45.953 40.812 18.206 1.00 . A A . 67 ALA HA 1 1 3 6678 1 1 46 ALA HB1 H -47.218 38.709 18.215 1.00 . A A . 67 ALA HB1 1 1 3 6679 1 1 46 ALA HB2 H -46.247 38.115 16.868 1.00 . A A . 67 ALA HB2 1 1 3 6680 1 1 46 ALA HB3 H -47.312 39.500 16.641 1.00 . A A . 67 ALA HB3 1 1 3 6681 1 1 46 ALA N N -44.784 40.364 16.560 1.00 . A A . 67 ALA N 1 1 3 6682 1 1 46 ALA O O -44.610 39.502 19.929 1.00 . A A . 67 ALA O 1 1 3 6683 1 1 47 ALA C C -41.705 38.668 19.529 1.00 . A A . 68 ALA C 1 1 3 6684 1 1 47 ALA CA C -42.723 37.675 18.974 1.00 . A A . 68 ALA CA 1 1 3 6685 1 1 47 ALA CB C -42.035 36.608 18.136 1.00 . A A . 68 ALA CB 1 1 3 6686 1 1 47 ALA H H -43.789 38.190 17.223 1.00 . A A . 68 ALA H 1 1 3 6687 1 1 47 ALA HA H -43.222 37.194 19.802 1.00 . A A . 68 ALA HA 1 1 3 6688 1 1 47 ALA HB1 H -41.555 37.072 17.287 1.00 . A A . 68 ALA HB1 1 1 3 6689 1 1 47 ALA HB2 H -42.769 35.895 17.788 1.00 . A A . 68 ALA HB2 1 1 3 6690 1 1 47 ALA HB3 H -41.294 36.099 18.735 1.00 . A A . 68 ALA HB3 1 1 3 6691 1 1 47 ALA N N -43.734 38.369 18.185 1.00 . A A . 68 ALA N 1 1 3 6692 1 1 47 ALA O O -41.258 38.549 20.673 1.00 . A A . 68 ALA O 1 1 3 6693 1 1 48 TYR C C -40.842 41.443 20.304 1.00 . A A . 69 TYR C 1 1 3 6694 1 1 48 TYR CA C -40.395 40.688 19.062 1.00 . A A . 69 TYR CA 1 1 3 6695 1 1 48 TYR CB C -40.236 41.675 17.889 1.00 . A A . 69 TYR CB 1 1 3 6696 1 1 48 TYR CD1 C -37.989 42.801 18.116 1.00 . A A . 69 TYR CD1 1 1 3 6697 1 1 48 TYR CD2 C -39.936 44.095 18.572 1.00 . A A . 69 TYR CD2 1 1 3 6698 1 1 48 TYR CE1 C -37.197 43.893 18.402 1.00 . A A . 69 TYR CE1 1 1 3 6699 1 1 48 TYR CE2 C -39.149 45.192 18.860 1.00 . A A . 69 TYR CE2 1 1 3 6700 1 1 48 TYR CG C -39.367 42.879 18.195 1.00 . A A . 69 TYR CG 1 1 3 6701 1 1 48 TYR CZ C -37.778 45.084 18.774 1.00 . A A . 69 TYR CZ 1 1 3 6702 1 1 48 TYR H H -41.767 39.678 17.808 1.00 . A A . 69 TYR H 1 1 3 6703 1 1 48 TYR HA H -39.444 40.216 19.251 1.00 . A A . 69 TYR HA 1 1 3 6704 1 1 48 TYR HB2 H -39.793 41.157 17.052 1.00 . A A . 69 TYR HB2 1 1 3 6705 1 1 48 TYR HB3 H -41.214 42.035 17.601 1.00 . A A . 69 TYR HB3 1 1 3 6706 1 1 48 TYR HD1 H -37.532 41.866 17.826 1.00 . A A . 69 TYR HD1 1 1 3 6707 1 1 48 TYR HD2 H -41.011 44.173 18.638 1.00 . A A . 69 TYR HD2 1 1 3 6708 1 1 48 TYR HE1 H -36.123 43.811 18.336 1.00 . A A . 69 TYR HE1 1 1 3 6709 1 1 48 TYR HE2 H -39.610 46.126 19.154 1.00 . A A . 69 TYR HE2 1 1 3 6710 1 1 48 TYR HH H -36.210 46.131 18.479 1.00 . A A . 69 TYR HH 1 1 3 6711 1 1 48 TYR N N -41.361 39.654 18.702 1.00 . A A . 69 TYR N 1 1 3 6712 1 1 48 TYR O O -40.076 41.592 21.256 1.00 . A A . 69 TYR O 1 1 3 6713 1 1 48 TYR OH O -36.980 46.170 19.057 1.00 . A A . 69 TYR OH 1 1 3 6714 1 1 49 TYR C C -42.787 41.747 22.647 1.00 . A A . 70 TYR C 1 1 3 6715 1 1 49 TYR CA C -42.598 42.640 21.447 1.00 . A A . 70 TYR CA 1 1 3 6716 1 1 49 TYR CB C -43.884 43.377 21.114 1.00 . A A . 70 TYR CB 1 1 3 6717 1 1 49 TYR CD1 C -44.163 44.322 18.817 1.00 . A A . 70 TYR CD1 1 1 3 6718 1 1 49 TYR CD2 C -42.976 45.611 20.415 1.00 . A A . 70 TYR CD2 1 1 3 6719 1 1 49 TYR CE1 C -43.959 45.294 17.873 1.00 . A A . 70 TYR CE1 1 1 3 6720 1 1 49 TYR CE2 C -42.771 46.593 19.475 1.00 . A A . 70 TYR CE2 1 1 3 6721 1 1 49 TYR CG C -43.680 44.460 20.098 1.00 . A A . 70 TYR CG 1 1 3 6722 1 1 49 TYR CZ C -43.268 46.425 18.204 1.00 . A A . 70 TYR CZ 1 1 3 6723 1 1 49 TYR H H -42.659 41.732 19.521 1.00 . A A . 70 TYR H 1 1 3 6724 1 1 49 TYR HA H -41.848 43.377 21.705 1.00 . A A . 70 TYR HA 1 1 3 6725 1 1 49 TYR HB2 H -44.610 42.679 20.725 1.00 . A A . 70 TYR HB2 1 1 3 6726 1 1 49 TYR HB3 H -44.269 43.836 22.015 1.00 . A A . 70 TYR HB3 1 1 3 6727 1 1 49 TYR HD1 H -44.713 43.430 18.557 1.00 . A A . 70 TYR HD1 1 1 3 6728 1 1 49 TYR HD2 H -42.591 45.734 21.417 1.00 . A A . 70 TYR HD2 1 1 3 6729 1 1 49 TYR HE1 H -44.347 45.166 16.873 1.00 . A A . 70 TYR HE1 1 1 3 6730 1 1 49 TYR HE2 H -42.224 47.488 19.736 1.00 . A A . 70 TYR HE2 1 1 3 6731 1 1 49 TYR HH H -43.910 47.784 17.038 1.00 . A A . 70 TYR HH 1 1 3 6732 1 1 49 TYR N N -42.084 41.897 20.307 1.00 . A A . 70 TYR N 1 1 3 6733 1 1 49 TYR O O -42.672 42.202 23.777 1.00 . A A . 70 TYR O 1 1 3 6734 1 1 49 TYR OH O -43.061 47.380 17.264 1.00 . A A . 70 TYR OH 1 1 3 6735 1 1 50 THR C C -41.914 39.437 24.267 1.00 . A A . 71 THR C 1 1 3 6736 1 1 50 THR CA C -43.224 39.534 23.495 1.00 . A A . 71 THR CA 1 1 3 6737 1 1 50 THR CB C -43.592 38.133 22.974 1.00 . A A . 71 THR CB 1 1 3 6738 1 1 50 THR CG2 C -43.680 37.145 24.121 1.00 . A A . 71 THR CG2 1 1 3 6739 1 1 50 THR H H -43.198 40.164 21.485 1.00 . A A . 71 THR H 1 1 3 6740 1 1 50 THR HA H -44.007 39.881 24.153 1.00 . A A . 71 THR HA 1 1 3 6741 1 1 50 THR HB H -42.821 37.805 22.292 1.00 . A A . 71 THR HB 1 1 3 6742 1 1 50 THR HG1 H -44.741 38.669 21.453 1.00 . A A . 71 THR HG1 1 1 3 6743 1 1 50 THR HG21 H -43.986 36.181 23.746 1.00 . A A . 71 THR HG21 1 1 3 6744 1 1 50 THR HG22 H -44.406 37.495 24.841 1.00 . A A . 71 THR HG22 1 1 3 6745 1 1 50 THR HG23 H -42.715 37.058 24.597 1.00 . A A . 71 THR HG23 1 1 3 6746 1 1 50 THR N N -43.080 40.475 22.408 1.00 . A A . 71 THR N 1 1 3 6747 1 1 50 THR O O -41.891 39.536 25.500 1.00 . A A . 71 THR O 1 1 3 6748 1 1 50 THR OG1 O -44.842 38.178 22.281 1.00 . A A . 71 THR OG1 1 1 3 6749 1 1 51 ALA C C -39.143 40.520 24.760 1.00 . A A . 72 ALA C 1 1 3 6750 1 1 51 ALA CA C -39.514 39.187 24.131 1.00 . A A . 72 ALA CA 1 1 3 6751 1 1 51 ALA CB C -38.484 38.787 23.093 1.00 . A A . 72 ALA CB 1 1 3 6752 1 1 51 ALA H H -40.913 39.165 22.555 1.00 . A A . 72 ALA H 1 1 3 6753 1 1 51 ALA HA H -39.535 38.427 24.897 1.00 . A A . 72 ALA HA 1 1 3 6754 1 1 51 ALA HB1 H -38.749 37.827 22.675 1.00 . A A . 72 ALA HB1 1 1 3 6755 1 1 51 ALA HB2 H -37.511 38.723 23.555 1.00 . A A . 72 ALA HB2 1 1 3 6756 1 1 51 ALA HB3 H -38.462 39.527 22.307 1.00 . A A . 72 ALA HB3 1 1 3 6757 1 1 51 ALA N N -40.824 39.255 23.531 1.00 . A A . 72 ALA N 1 1 3 6758 1 1 51 ALA O O -38.688 40.573 25.890 1.00 . A A . 72 ALA O 1 1 3 6759 1 1 52 TYR C C -39.783 43.301 25.777 1.00 . A A . 73 TYR C 1 1 3 6760 1 1 52 TYR CA C -39.086 42.946 24.476 1.00 . A A . 73 TYR CA 1 1 3 6761 1 1 52 TYR CB C -39.497 43.941 23.395 1.00 . A A . 73 TYR CB 1 1 3 6762 1 1 52 TYR CD1 C -38.257 46.088 23.850 1.00 . A A . 73 TYR CD1 1 1 3 6763 1 1 52 TYR CD2 C -40.606 46.041 24.210 1.00 . A A . 73 TYR CD2 1 1 3 6764 1 1 52 TYR CE1 C -38.223 47.409 24.238 1.00 . A A . 73 TYR CE1 1 1 3 6765 1 1 52 TYR CE2 C -40.579 47.356 24.602 1.00 . A A . 73 TYR CE2 1 1 3 6766 1 1 52 TYR CG C -39.446 45.384 23.828 1.00 . A A . 73 TYR CG 1 1 3 6767 1 1 52 TYR CZ C -39.382 48.041 24.612 1.00 . A A . 73 TYR CZ 1 1 3 6768 1 1 52 TYR H H -39.821 41.473 23.146 1.00 . A A . 73 TYR H 1 1 3 6769 1 1 52 TYR HA H -38.018 43.013 24.616 1.00 . A A . 73 TYR HA 1 1 3 6770 1 1 52 TYR HB2 H -38.842 43.830 22.544 1.00 . A A . 73 TYR HB2 1 1 3 6771 1 1 52 TYR HB3 H -40.509 43.722 23.090 1.00 . A A . 73 TYR HB3 1 1 3 6772 1 1 52 TYR HD1 H -37.346 45.593 23.557 1.00 . A A . 73 TYR HD1 1 1 3 6773 1 1 52 TYR HD2 H -41.541 45.498 24.209 1.00 . A A . 73 TYR HD2 1 1 3 6774 1 1 52 TYR HE1 H -37.284 47.940 24.253 1.00 . A A . 73 TYR HE1 1 1 3 6775 1 1 52 TYR HE2 H -41.496 47.837 24.897 1.00 . A A . 73 TYR HE2 1 1 3 6776 1 1 52 TYR HH H -40.022 49.538 25.650 1.00 . A A . 73 TYR HH 1 1 3 6777 1 1 52 TYR N N -39.406 41.593 24.030 1.00 . A A . 73 TYR N 1 1 3 6778 1 1 52 TYR O O -39.144 43.750 26.730 1.00 . A A . 73 TYR O 1 1 3 6779 1 1 52 TYR OH O -39.346 49.364 24.984 1.00 . A A . 73 TYR OH 1 1 3 6780 1 1 53 CYS C C -41.442 42.627 28.189 1.00 . A A . 74 CYS C 1 1 3 6781 1 1 53 CYS CA C -41.870 43.418 26.977 1.00 . A A . 74 CYS CA 1 1 3 6782 1 1 53 CYS CB C -43.354 43.218 26.697 1.00 . A A . 74 CYS CB 1 1 3 6783 1 1 53 CYS H H -41.524 42.675 25.040 1.00 . A A . 74 CYS H 1 1 3 6784 1 1 53 CYS HA H -41.701 44.465 27.181 1.00 . A A . 74 CYS HA 1 1 3 6785 1 1 53 CYS HB2 H -43.505 42.230 26.288 1.00 . A A . 74 CYS HB2 1 1 3 6786 1 1 53 CYS HB3 H -43.905 43.311 27.622 1.00 . A A . 74 CYS HB3 1 1 3 6787 1 1 53 CYS HG H -43.782 43.942 24.308 1.00 . A A . 74 CYS HG 1 1 3 6788 1 1 53 CYS N N -41.077 43.077 25.819 1.00 . A A . 74 CYS N 1 1 3 6789 1 1 53 CYS O O -41.447 43.137 29.281 1.00 . A A . 74 CYS O 1 1 3 6790 1 1 53 CYS SG S -44.040 44.402 25.524 1.00 . A A . 74 CYS SG 1 1 3 6791 1 1 54 ARG C C -39.273 40.905 29.562 1.00 . A A . 75 ARG C 1 1 3 6792 1 1 54 ARG CA C -40.689 40.531 29.090 1.00 . A A . 75 ARG CA 1 1 3 6793 1 1 54 ARG CB C -40.761 39.083 28.689 1.00 . A A . 75 ARG CB 1 1 3 6794 1 1 54 ARG CD C -41.048 36.758 29.482 1.00 . A A . 75 ARG CD 1 1 3 6795 1 1 54 ARG CG C -40.703 38.161 29.872 1.00 . A A . 75 ARG CG 1 1 3 6796 1 1 54 ARG CZ C -43.117 35.568 28.771 1.00 . A A . 75 ARG CZ 1 1 3 6797 1 1 54 ARG H H -41.127 41.001 27.084 1.00 . A A . 75 ARG H 1 1 3 6798 1 1 54 ARG HA H -41.370 40.671 29.916 1.00 . A A . 75 ARG HA 1 1 3 6799 1 1 54 ARG HB2 H -41.688 38.912 28.160 1.00 . A A . 75 ARG HB2 1 1 3 6800 1 1 54 ARG HB3 H -39.932 38.855 28.038 1.00 . A A . 75 ARG HB3 1 1 3 6801 1 1 54 ARG HD2 H -40.290 36.409 28.804 1.00 . A A . 75 ARG HD2 1 1 3 6802 1 1 54 ARG HD3 H -41.056 36.161 30.376 1.00 . A A . 75 ARG HD3 1 1 3 6803 1 1 54 ARG HE H -42.678 37.481 28.372 1.00 . A A . 75 ARG HE 1 1 3 6804 1 1 54 ARG HG2 H -39.701 38.177 30.275 1.00 . A A . 75 ARG HG2 1 1 3 6805 1 1 54 ARG HG3 H -41.401 38.504 30.621 1.00 . A A . 75 ARG HG3 1 1 3 6806 1 1 54 ARG HH11 H -41.960 34.491 30.042 1.00 . A A . 75 ARG HH11 1 1 3 6807 1 1 54 ARG HH12 H -43.349 33.664 29.433 1.00 . A A . 75 ARG HH12 1 1 3 6808 1 1 54 ARG HH21 H -44.526 36.373 27.549 1.00 . A A . 75 ARG HH21 1 1 3 6809 1 1 54 ARG HH22 H -44.802 34.734 28.007 1.00 . A A . 75 ARG HH22 1 1 3 6810 1 1 54 ARG N N -41.112 41.369 27.993 1.00 . A A . 75 ARG N 1 1 3 6811 1 1 54 ARG NE N -42.364 36.672 28.828 1.00 . A A . 75 ARG NE 1 1 3 6812 1 1 54 ARG NH1 N -42.781 34.491 29.465 1.00 . A A . 75 ARG NH1 1 1 3 6813 1 1 54 ARG NH2 N -44.234 35.561 28.052 1.00 . A A . 75 ARG NH2 1 1 3 6814 1 1 54 ARG O O -38.986 40.925 30.757 1.00 . A A . 75 ARG O 1 1 3 6815 1 1 55 ILE C C -36.820 42.900 29.582 1.00 . A A . 76 ILE C 1 1 3 6816 1 1 55 ILE CA C -37.001 41.541 28.867 1.00 . A A . 76 ILE CA 1 1 3 6817 1 1 55 ILE CB C -36.148 41.502 27.573 1.00 . A A . 76 ILE CB 1 1 3 6818 1 1 55 ILE CD1 C -35.384 39.946 25.703 1.00 . A A . 76 ILE CD1 1 1 3 6819 1 1 55 ILE CG1 C -36.004 40.061 27.080 1.00 . A A . 76 ILE CG1 1 1 3 6820 1 1 55 ILE CG2 C -34.775 42.124 27.802 1.00 . A A . 76 ILE CG2 1 1 3 6821 1 1 55 ILE H H -38.705 41.162 27.665 1.00 . A A . 76 ILE H 1 1 3 6822 1 1 55 ILE HA H -36.621 40.776 29.526 1.00 . A A . 76 ILE HA 1 1 3 6823 1 1 55 ILE HB H -36.670 42.075 26.821 1.00 . A A . 76 ILE HB 1 1 3 6824 1 1 55 ILE HD11 H -34.399 40.389 25.715 1.00 . A A . 76 ILE HD11 1 1 3 6825 1 1 55 ILE HD12 H -36.005 40.466 24.988 1.00 . A A . 76 ILE HD12 1 1 3 6826 1 1 55 ILE HD13 H -35.309 38.905 25.427 1.00 . A A . 76 ILE HD13 1 1 3 6827 1 1 55 ILE HG12 H -35.382 39.511 27.769 1.00 . A A . 76 ILE HG12 1 1 3 6828 1 1 55 ILE HG13 H -36.983 39.603 27.043 1.00 . A A . 76 ILE HG13 1 1 3 6829 1 1 55 ILE HG21 H -34.200 42.073 26.889 1.00 . A A . 76 ILE HG21 1 1 3 6830 1 1 55 ILE HG22 H -34.260 41.583 28.582 1.00 . A A . 76 ILE HG22 1 1 3 6831 1 1 55 ILE HG23 H -34.891 43.156 28.099 1.00 . A A . 76 ILE HG23 1 1 3 6832 1 1 55 ILE N N -38.401 41.190 28.600 1.00 . A A . 76 ILE N 1 1 3 6833 1 1 55 ILE O O -35.978 43.024 30.468 1.00 . A A . 76 ILE O 1 1 3 6834 1 1 56 ILE C C -37.504 45.266 31.338 1.00 . A A . 77 ILE C 1 1 3 6835 1 1 56 ILE CA C -37.429 45.258 29.776 1.00 . A A . 77 ILE CA 1 1 3 6836 1 1 56 ILE CB C -38.446 46.281 29.171 1.00 . A A . 77 ILE CB 1 1 3 6837 1 1 56 ILE CD1 C -36.726 47.275 27.554 1.00 . A A . 77 ILE CD1 1 1 3 6838 1 1 56 ILE CG1 C -38.081 46.621 27.716 1.00 . A A . 77 ILE CG1 1 1 3 6839 1 1 56 ILE CG2 C -38.520 47.551 30.016 1.00 . A A . 77 ILE CG2 1 1 3 6840 1 1 56 ILE H H -38.280 43.756 28.508 1.00 . A A . 77 ILE H 1 1 3 6841 1 1 56 ILE HA H -36.434 45.584 29.506 1.00 . A A . 77 ILE HA 1 1 3 6842 1 1 56 ILE HB H -39.425 45.826 29.173 1.00 . A A . 77 ILE HB 1 1 3 6843 1 1 56 ILE HD11 H -35.952 46.590 27.865 1.00 . A A . 77 ILE HD11 1 1 3 6844 1 1 56 ILE HD12 H -36.689 48.165 28.164 1.00 . A A . 77 ILE HD12 1 1 3 6845 1 1 56 ILE HD13 H -36.580 47.541 26.519 1.00 . A A . 77 ILE HD13 1 1 3 6846 1 1 56 ILE HG12 H -38.080 45.717 27.125 1.00 . A A . 77 ILE HG12 1 1 3 6847 1 1 56 ILE HG13 H -38.824 47.297 27.318 1.00 . A A . 77 ILE HG13 1 1 3 6848 1 1 56 ILE HG21 H -38.858 47.298 31.010 1.00 . A A . 77 ILE HG21 1 1 3 6849 1 1 56 ILE HG22 H -39.214 48.246 29.566 1.00 . A A . 77 ILE HG22 1 1 3 6850 1 1 56 ILE HG23 H -37.540 48.003 30.073 1.00 . A A . 77 ILE HG23 1 1 3 6851 1 1 56 ILE N N -37.593 43.911 29.194 1.00 . A A . 77 ILE N 1 1 3 6852 1 1 56 ILE O O -36.599 45.788 31.995 1.00 . A A . 77 ILE O 1 1 3 6853 1 1 57 PRO C C -37.675 43.640 34.044 1.00 . A A . 78 PRO C 1 1 3 6854 1 1 57 PRO CA C -38.682 44.604 33.410 1.00 . A A . 78 PRO CA 1 1 3 6855 1 1 57 PRO CB C -40.113 44.113 33.630 1.00 . A A . 78 PRO CB 1 1 3 6856 1 1 57 PRO CD C -39.728 44.103 31.283 1.00 . A A . 78 PRO CD 1 1 3 6857 1 1 57 PRO CG C -40.453 43.390 32.384 1.00 . A A . 78 PRO CG 1 1 3 6858 1 1 57 PRO HA H -38.563 45.580 33.858 1.00 . A A . 78 PRO HA 1 1 3 6859 1 1 57 PRO HB2 H -40.143 43.460 34.490 1.00 . A A . 78 PRO HB2 1 1 3 6860 1 1 57 PRO HB3 H -40.767 44.958 33.787 1.00 . A A . 78 PRO HB3 1 1 3 6861 1 1 57 PRO HD2 H -39.427 43.405 30.516 1.00 . A A . 78 PRO HD2 1 1 3 6862 1 1 57 PRO HD3 H -40.354 44.876 30.864 1.00 . A A . 78 PRO HD3 1 1 3 6863 1 1 57 PRO HG2 H -40.126 42.363 32.447 1.00 . A A . 78 PRO HG2 1 1 3 6864 1 1 57 PRO HG3 H -41.518 43.440 32.210 1.00 . A A . 78 PRO HG3 1 1 3 6865 1 1 57 PRO N N -38.560 44.680 31.949 1.00 . A A . 78 PRO N 1 1 3 6866 1 1 57 PRO O O -37.481 43.660 35.250 1.00 . A A . 78 PRO O 1 1 3 6867 1 1 58 ALA C C -34.890 42.518 34.378 1.00 . A A . 79 ALA C 1 1 3 6868 1 1 58 ALA CA C -36.051 41.826 33.700 1.00 . A A . 79 ALA CA 1 1 3 6869 1 1 58 ALA CB C -35.541 40.981 32.554 1.00 . A A . 79 ALA CB 1 1 3 6870 1 1 58 ALA H H -37.237 42.845 32.264 1.00 . A A . 79 ALA H 1 1 3 6871 1 1 58 ALA HA H -36.540 41.177 34.411 1.00 . A A . 79 ALA HA 1 1 3 6872 1 1 58 ALA HB1 H -36.378 40.577 32.005 1.00 . A A . 79 ALA HB1 1 1 3 6873 1 1 58 ALA HB2 H -34.937 40.174 32.943 1.00 . A A . 79 ALA HB2 1 1 3 6874 1 1 58 ALA HB3 H -34.943 41.593 31.896 1.00 . A A . 79 ALA HB3 1 1 3 6875 1 1 58 ALA N N -37.038 42.803 33.221 1.00 . A A . 79 ALA N 1 1 3 6876 1 1 58 ALA O O -34.388 42.052 35.398 1.00 . A A . 79 ALA O 1 1 3 6877 1 1 59 PHE C C -33.790 44.894 35.784 1.00 . A A . 80 PHE C 1 1 3 6878 1 1 59 PHE CA C -33.405 44.439 34.381 1.00 . A A . 80 PHE CA 1 1 3 6879 1 1 59 PHE CB C -33.113 45.658 33.496 1.00 . A A . 80 PHE CB 1 1 3 6880 1 1 59 PHE CD1 C -33.233 45.145 31.028 1.00 . A A . 80 PHE CD1 1 1 3 6881 1 1 59 PHE CD2 C -31.093 45.193 32.085 1.00 . A A . 80 PHE CD2 1 1 3 6882 1 1 59 PHE CE1 C -32.632 44.846 29.825 1.00 . A A . 80 PHE CE1 1 1 3 6883 1 1 59 PHE CE2 C -30.490 44.892 30.882 1.00 . A A . 80 PHE CE2 1 1 3 6884 1 1 59 PHE CG C -32.469 45.324 32.177 1.00 . A A . 80 PHE CG 1 1 3 6885 1 1 59 PHE CZ C -31.260 44.719 29.752 1.00 . A A . 80 PHE CZ 1 1 3 6886 1 1 59 PHE H H -34.887 43.925 32.969 1.00 . A A . 80 PHE H 1 1 3 6887 1 1 59 PHE HA H -32.521 43.823 34.438 1.00 . A A . 80 PHE HA 1 1 3 6888 1 1 59 PHE HB2 H -34.040 46.171 33.288 1.00 . A A . 80 PHE HB2 1 1 3 6889 1 1 59 PHE HB3 H -32.453 46.326 34.028 1.00 . A A . 80 PHE HB3 1 1 3 6890 1 1 59 PHE HD1 H -34.308 45.243 31.072 1.00 . A A . 80 PHE HD1 1 1 3 6891 1 1 59 PHE HD2 H -30.488 45.328 32.970 1.00 . A A . 80 PHE HD2 1 1 3 6892 1 1 59 PHE HE1 H -33.236 44.709 28.940 1.00 . A A . 80 PHE HE1 1 1 3 6893 1 1 59 PHE HE2 H -29.416 44.793 30.825 1.00 . A A . 80 PHE HE2 1 1 3 6894 1 1 59 PHE HZ H -30.791 44.484 28.809 1.00 . A A . 80 PHE HZ 1 1 3 6895 1 1 59 PHE N N -34.474 43.640 33.811 1.00 . A A . 80 PHE N 1 1 3 6896 1 1 59 PHE O O -32.951 44.982 36.678 1.00 . A A . 80 PHE O 1 1 3 6897 1 1 60 GLY C C -36.110 44.449 38.066 1.00 . A A . 81 GLY C 1 1 3 6898 1 1 60 GLY CA C -35.553 45.608 37.250 1.00 . A A . 81 GLY CA 1 1 3 6899 1 1 60 GLY H H -35.682 45.107 35.208 1.00 . A A . 81 GLY H 1 1 3 6900 1 1 60 GLY HA2 H -34.745 46.066 37.799 1.00 . A A . 81 GLY HA2 1 1 3 6901 1 1 60 GLY HA3 H -36.336 46.337 37.104 1.00 . A A . 81 GLY HA3 1 1 3 6902 1 1 60 GLY N N -35.061 45.188 35.961 1.00 . A A . 81 GLY N 1 1 3 6903 1 1 60 GLY O O -36.722 44.663 39.115 1.00 . A A . 81 GLY O 1 1 3 6904 1 1 61 ASN C C -35.403 40.911 38.261 1.00 . A A . 82 ASN C 1 1 3 6905 1 1 61 ASN CA C -36.419 42.048 38.282 1.00 . A A . 82 ASN CA 1 1 3 6906 1 1 61 ASN CB C -37.728 41.569 37.651 1.00 . A A . 82 ASN CB 1 1 3 6907 1 1 61 ASN CG C -38.391 40.471 38.464 1.00 . A A . 82 ASN CG 1 1 3 6908 1 1 61 ASN H H -35.395 43.085 36.764 1.00 . A A . 82 ASN H 1 1 3 6909 1 1 61 ASN HA H -36.611 42.326 39.306 1.00 . A A . 82 ASN HA 1 1 3 6910 1 1 61 ASN HB2 H -38.410 42.401 37.552 1.00 . A A . 82 ASN HB2 1 1 3 6911 1 1 61 ASN HB3 H -37.513 41.178 36.666 1.00 . A A . 82 ASN HB3 1 1 3 6912 1 1 61 ASN HD21 H -39.111 39.655 36.818 1.00 . A A . 82 ASN HD21 1 1 3 6913 1 1 61 ASN HD22 H -39.529 38.863 38.291 1.00 . A A . 82 ASN HD22 1 1 3 6914 1 1 61 ASN N N -35.910 43.220 37.589 1.00 . A A . 82 ASN N 1 1 3 6915 1 1 61 ASN ND2 N -39.074 39.573 37.790 1.00 . A A . 82 ASN ND2 1 1 3 6916 1 1 61 ASN O O -35.579 39.922 37.549 1.00 . A A . 82 ASN O 1 1 3 6917 1 1 61 ASN OD1 O -38.267 40.421 39.684 1.00 . A A . 82 ASN OD1 1 1 3 6918 1 1 62 PRO C C -33.788 38.745 39.849 1.00 . A A . 83 PRO C 1 1 3 6919 1 1 62 PRO CA C -33.286 39.996 39.120 1.00 . A A . 83 PRO CA 1 1 3 6920 1 1 62 PRO CB C -32.165 40.676 39.909 1.00 . A A . 83 PRO CB 1 1 3 6921 1 1 62 PRO CD C -34.013 42.191 39.900 1.00 . A A . 83 PRO CD 1 1 3 6922 1 1 62 PRO CG C -32.855 41.713 40.724 1.00 . A A . 83 PRO CG 1 1 3 6923 1 1 62 PRO HA H -32.931 39.718 38.138 1.00 . A A . 83 PRO HA 1 1 3 6924 1 1 62 PRO HB2 H -31.665 39.948 40.531 1.00 . A A . 83 PRO HB2 1 1 3 6925 1 1 62 PRO HB3 H -31.459 41.122 39.223 1.00 . A A . 83 PRO HB3 1 1 3 6926 1 1 62 PRO HD2 H -34.851 42.436 40.536 1.00 . A A . 83 PRO HD2 1 1 3 6927 1 1 62 PRO HD3 H -33.726 43.046 39.304 1.00 . A A . 83 PRO HD3 1 1 3 6928 1 1 62 PRO HG2 H -33.208 41.280 41.646 1.00 . A A . 83 PRO HG2 1 1 3 6929 1 1 62 PRO HG3 H -32.180 42.532 40.922 1.00 . A A . 83 PRO HG3 1 1 3 6930 1 1 62 PRO N N -34.323 41.032 39.040 1.00 . A A . 83 PRO N 1 1 3 6931 1 1 62 PRO O O -33.130 37.705 39.855 1.00 . A A . 83 PRO O 1 1 3 6932 1 1 63 SER C C -35.857 36.573 40.309 1.00 . A A . 84 SER C 1 1 3 6933 1 1 63 SER CA C -35.584 37.792 41.200 1.00 . A A . 84 SER CA 1 1 3 6934 1 1 63 SER CB C -36.896 38.293 41.829 1.00 . A A . 84 SER CB 1 1 3 6935 1 1 63 SER H H -35.428 39.729 40.394 1.00 . A A . 84 SER H 1 1 3 6936 1 1 63 SER HA H -34.911 37.503 41.993 1.00 . A A . 84 SER HA 1 1 3 6937 1 1 63 SER HB2 H -36.681 39.115 42.494 1.00 . A A . 84 SER HB2 1 1 3 6938 1 1 63 SER HB3 H -37.556 38.633 41.045 1.00 . A A . 84 SER HB3 1 1 3 6939 1 1 63 SER HG H -37.105 37.169 43.417 1.00 . A A . 84 SER HG 1 1 3 6940 1 1 63 SER N N -34.963 38.870 40.454 1.00 . A A . 84 SER N 1 1 3 6941 1 1 63 SER O O -35.589 35.438 40.698 1.00 . A A . 84 SER O 1 1 3 6942 1 1 63 SER OG O -37.548 37.273 42.564 1.00 . A A . 84 SER OG 1 1 3 6943 1 1 64 GLU C C -36.356 36.059 36.783 1.00 . A A . 85 GLU C 1 1 3 6944 1 1 64 GLU CA C -36.715 35.709 38.218 1.00 . A A . 85 GLU CA 1 1 3 6945 1 1 64 GLU CB C -38.203 35.405 38.341 1.00 . A A . 85 GLU CB 1 1 3 6946 1 1 64 GLU CD C -40.516 36.356 38.136 1.00 . A A . 85 GLU CD 1 1 3 6947 1 1 64 GLU CG C -39.090 36.414 37.656 1.00 . A A . 85 GLU CG 1 1 3 6948 1 1 64 GLU H H -36.528 37.731 38.817 1.00 . A A . 85 GLU H 1 1 3 6949 1 1 64 GLU HA H -36.151 34.840 38.522 1.00 . A A . 85 GLU HA 1 1 3 6950 1 1 64 GLU HB2 H -38.396 34.434 37.912 1.00 . A A . 85 GLU HB2 1 1 3 6951 1 1 64 GLU HB3 H -38.466 35.394 39.387 1.00 . A A . 85 GLU HB3 1 1 3 6952 1 1 64 GLU HG2 H -38.693 37.400 37.835 1.00 . A A . 85 GLU HG2 1 1 3 6953 1 1 64 GLU HG3 H -39.071 36.209 36.597 1.00 . A A . 85 GLU HG3 1 1 3 6954 1 1 64 GLU N N -36.374 36.807 39.110 1.00 . A A . 85 GLU N 1 1 3 6955 1 1 64 GLU O O -36.911 35.500 35.830 1.00 . A A . 85 GLU O 1 1 3 6956 1 1 64 GLU OE1 O -41.309 35.586 37.567 1.00 . A A . 85 GLU OE1 1 1 3 6957 1 1 64 GLU OE2 O -40.849 37.086 39.089 1.00 . A A . 85 GLU OE2 1 1 3 6958 1 1 65 ALA C C -34.526 36.294 34.438 1.00 . A A . 86 ALA C 1 1 3 6959 1 1 65 ALA CA C -34.971 37.429 35.332 1.00 . A A . 86 ALA CA 1 1 3 6960 1 1 65 ALA CB C -33.847 38.445 35.474 1.00 . A A . 86 ALA CB 1 1 3 6961 1 1 65 ALA H H -34.926 37.280 37.436 1.00 . A A . 86 ALA H 1 1 3 6962 1 1 65 ALA HA H -35.816 37.925 34.879 1.00 . A A . 86 ALA HA 1 1 3 6963 1 1 65 ALA HB1 H -34.172 39.254 36.110 1.00 . A A . 86 ALA HB1 1 1 3 6964 1 1 65 ALA HB2 H -33.586 38.834 34.501 1.00 . A A . 86 ALA HB2 1 1 3 6965 1 1 65 ALA HB3 H -32.983 37.968 35.914 1.00 . A A . 86 ALA HB3 1 1 3 6966 1 1 65 ALA N N -35.382 36.941 36.637 1.00 . A A . 86 ALA N 1 1 3 6967 1 1 65 ALA O O -34.820 36.284 33.256 1.00 . A A . 86 ALA O 1 1 3 6968 1 1 66 ASP C C -34.415 33.382 33.617 1.00 . A A . 87 ASP C 1 1 3 6969 1 1 66 ASP CA C -33.308 34.216 34.241 1.00 . A A . 87 ASP CA 1 1 3 6970 1 1 66 ASP CB C -32.408 33.322 35.118 1.00 . A A . 87 ASP CB 1 1 3 6971 1 1 66 ASP CG C -33.151 32.650 36.265 1.00 . A A . 87 ASP CG 1 1 3 6972 1 1 66 ASP H H -33.771 35.328 35.992 1.00 . A A . 87 ASP H 1 1 3 6973 1 1 66 ASP HA H -32.713 34.634 33.445 1.00 . A A . 87 ASP HA 1 1 3 6974 1 1 66 ASP HB2 H -31.975 32.550 34.501 1.00 . A A . 87 ASP HB2 1 1 3 6975 1 1 66 ASP HB3 H -31.614 33.927 35.532 1.00 . A A . 87 ASP HB3 1 1 3 6976 1 1 66 ASP N N -33.859 35.324 35.014 1.00 . A A . 87 ASP N 1 1 3 6977 1 1 66 ASP O O -34.322 32.974 32.459 1.00 . A A . 87 ASP O 1 1 3 6978 1 1 66 ASP OD1 O -33.793 33.361 37.075 1.00 . A A . 87 ASP OD1 1 1 3 6979 1 1 66 ASP OD2 O -33.093 31.404 36.358 1.00 . A A . 87 ASP OD2 1 1 3 6980 1 1 67 ARG C C -37.339 33.017 32.796 1.00 . A A . 88 ARG C 1 1 3 6981 1 1 67 ARG CA C -36.580 32.347 33.931 1.00 . A A . 88 ARG CA 1 1 3 6982 1 1 67 ARG CB C -37.528 32.112 35.095 1.00 . A A . 88 ARG CB 1 1 3 6983 1 1 67 ARG CD C -36.494 29.974 35.921 1.00 . A A . 88 ARG CD 1 1 3 6984 1 1 67 ARG CG C -36.896 31.392 36.269 1.00 . A A . 88 ARG CG 1 1 3 6985 1 1 67 ARG CZ C -35.486 28.038 37.069 1.00 . A A . 88 ARG CZ 1 1 3 6986 1 1 67 ARG H H -35.508 33.583 35.265 1.00 . A A . 88 ARG H 1 1 3 6987 1 1 67 ARG HA H -36.195 31.400 33.591 1.00 . A A . 88 ARG HA 1 1 3 6988 1 1 67 ARG HB2 H -37.883 33.073 35.438 1.00 . A A . 88 ARG HB2 1 1 3 6989 1 1 67 ARG HB3 H -38.367 31.529 34.748 1.00 . A A . 88 ARG HB3 1 1 3 6990 1 1 67 ARG HD2 H -37.371 29.430 35.601 1.00 . A A . 88 ARG HD2 1 1 3 6991 1 1 67 ARG HD3 H -35.772 30.000 35.120 1.00 . A A . 88 ARG HD3 1 1 3 6992 1 1 67 ARG HE H -35.804 29.835 37.891 1.00 . A A . 88 ARG HE 1 1 3 6993 1 1 67 ARG HG2 H -36.015 31.936 36.577 1.00 . A A . 88 ARG HG2 1 1 3 6994 1 1 67 ARG HG3 H -37.603 31.368 37.084 1.00 . A A . 88 ARG HG3 1 1 3 6995 1 1 67 ARG HH11 H -36.052 27.661 35.157 1.00 . A A . 88 ARG HH11 1 1 3 6996 1 1 67 ARG HH12 H -35.319 26.332 35.980 1.00 . A A . 88 ARG HH12 1 1 3 6997 1 1 67 ARG HH21 H -34.815 28.092 38.979 1.00 . A A . 88 ARG HH21 1 1 3 6998 1 1 67 ARG HH22 H -34.598 26.582 38.172 1.00 . A A . 88 ARG HH22 1 1 3 6999 1 1 67 ARG N N -35.471 33.168 34.375 1.00 . A A . 88 ARG N 1 1 3 7000 1 1 67 ARG NE N -35.906 29.296 37.070 1.00 . A A . 88 ARG NE 1 1 3 7001 1 1 67 ARG NH1 N -35.629 27.285 35.985 1.00 . A A . 88 ARG NH1 1 1 3 7002 1 1 67 ARG NH2 N -34.923 27.530 38.156 1.00 . A A . 88 ARG NH2 1 1 3 7003 1 1 67 ARG O O -37.693 32.378 31.801 1.00 . A A . 88 ARG O 1 1 3 7004 1 1 68 LEU C C -37.489 35.408 30.729 1.00 . A A . 89 LEU C 1 1 3 7005 1 1 68 LEU CA C -38.319 35.062 31.965 1.00 . A A . 89 LEU CA 1 1 3 7006 1 1 68 LEU CB C -38.944 36.318 32.623 1.00 . A A . 89 LEU CB 1 1 3 7007 1 1 68 LEU CD1 C -37.357 38.237 32.309 1.00 . A A . 89 LEU CD1 1 1 3 7008 1 1 68 LEU CD2 C -38.666 38.073 34.410 1.00 . A A . 89 LEU CD2 1 1 3 7009 1 1 68 LEU CG C -37.973 37.292 33.308 1.00 . A A . 89 LEU CG 1 1 3 7010 1 1 68 LEU H H -37.184 34.772 33.721 1.00 . A A . 89 LEU H 1 1 3 7011 1 1 68 LEU HA H -39.122 34.417 31.644 1.00 . A A . 89 LEU HA 1 1 3 7012 1 1 68 LEU HB2 H -39.478 36.863 31.861 1.00 . A A . 89 LEU HB2 1 1 3 7013 1 1 68 LEU HB3 H -39.657 35.985 33.361 1.00 . A A . 89 LEU HB3 1 1 3 7014 1 1 68 LEU HD11 H -36.864 37.671 31.533 1.00 . A A . 89 LEU HD11 1 1 3 7015 1 1 68 LEU HD12 H -36.633 38.854 32.819 1.00 . A A . 89 LEU HD12 1 1 3 7016 1 1 68 LEU HD13 H -38.125 38.860 31.876 1.00 . A A . 89 LEU HD13 1 1 3 7017 1 1 68 LEU HD21 H -39.435 38.699 33.983 1.00 . A A . 89 LEU HD21 1 1 3 7018 1 1 68 LEU HD22 H -37.938 38.688 34.923 1.00 . A A . 89 LEU HD22 1 1 3 7019 1 1 68 LEU HD23 H -39.107 37.385 35.112 1.00 . A A . 89 LEU HD23 1 1 3 7020 1 1 68 LEU HG H -37.173 36.724 33.760 1.00 . A A . 89 LEU HG 1 1 3 7021 1 1 68 LEU N N -37.550 34.312 32.935 1.00 . A A . 89 LEU N 1 1 3 7022 1 1 68 LEU O O -38.006 35.415 29.608 1.00 . A A . 89 LEU O 1 1 3 7023 1 1 69 CYS C C -35.181 34.849 28.871 1.00 . A A . 90 CYS C 1 1 3 7024 1 1 69 CYS CA C -35.318 36.014 29.824 1.00 . A A . 90 CYS CA 1 1 3 7025 1 1 69 CYS CB C -33.935 36.442 30.320 1.00 . A A . 90 CYS CB 1 1 3 7026 1 1 69 CYS H H -35.848 35.656 31.848 1.00 . A A . 90 CYS H 1 1 3 7027 1 1 69 CYS HA H -35.765 36.840 29.291 1.00 . A A . 90 CYS HA 1 1 3 7028 1 1 69 CYS HB2 H -33.568 35.704 31.016 1.00 . A A . 90 CYS HB2 1 1 3 7029 1 1 69 CYS HB3 H -33.262 36.499 29.478 1.00 . A A . 90 CYS HB3 1 1 3 7030 1 1 69 CYS HG H -34.506 37.874 32.330 1.00 . A A . 90 CYS HG 1 1 3 7031 1 1 69 CYS N N -36.205 35.679 30.932 1.00 . A A . 90 CYS N 1 1 3 7032 1 1 69 CYS O O -35.177 35.033 27.666 1.00 . A A . 90 CYS O 1 1 3 7033 1 1 69 CYS SG S -33.906 38.040 31.159 1.00 . A A . 90 CYS SG 1 1 3 7034 1 1 70 GLU C C -36.163 32.227 27.714 1.00 . A A . 91 GLU C 1 1 3 7035 1 1 70 GLU CA C -34.931 32.457 28.598 1.00 . A A . 91 GLU CA 1 1 3 7036 1 1 70 GLU CB C -34.625 31.239 29.465 1.00 . A A . 91 GLU CB 1 1 3 7037 1 1 70 GLU CD C -33.905 28.836 29.542 1.00 . A A . 91 GLU CD 1 1 3 7038 1 1 70 GLU CG C -34.377 29.972 28.674 1.00 . A A . 91 GLU CG 1 1 3 7039 1 1 70 GLU H H -35.111 33.548 30.396 1.00 . A A . 91 GLU H 1 1 3 7040 1 1 70 GLU HA H -34.087 32.634 27.947 1.00 . A A . 91 GLU HA 1 1 3 7041 1 1 70 GLU HB2 H -33.746 31.445 30.057 1.00 . A A . 91 GLU HB2 1 1 3 7042 1 1 70 GLU HB3 H -35.460 31.066 30.129 1.00 . A A . 91 GLU HB3 1 1 3 7043 1 1 70 GLU HG2 H -35.296 29.678 28.190 1.00 . A A . 91 GLU HG2 1 1 3 7044 1 1 70 GLU HG3 H -33.625 30.173 27.926 1.00 . A A . 91 GLU HG3 1 1 3 7045 1 1 70 GLU N N -35.083 33.644 29.417 1.00 . A A . 91 GLU N 1 1 3 7046 1 1 70 GLU O O -36.036 31.858 26.539 1.00 . A A . 91 GLU O 1 1 3 7047 1 1 70 GLU OE1 O -34.642 28.440 30.469 1.00 . A A . 91 GLU OE1 1 1 3 7048 1 1 70 GLU OE2 O -32.786 28.329 29.299 1.00 . A A . 91 GLU OE2 1 1 3 7049 1 1 71 GLU C C -38.617 33.351 26.410 1.00 . A A . 92 GLU C 1 1 3 7050 1 1 71 GLU CA C -38.573 32.313 27.543 1.00 . A A . 92 GLU CA 1 1 3 7051 1 1 71 GLU CB C -39.722 32.532 28.501 1.00 . A A . 92 GLU CB 1 1 3 7052 1 1 71 GLU CD C -41.326 30.880 27.526 1.00 . A A . 92 GLU CD 1 1 3 7053 1 1 71 GLU CG C -41.063 32.324 27.896 1.00 . A A . 92 GLU CG 1 1 3 7054 1 1 71 GLU H H -37.437 32.715 29.211 1.00 . A A . 92 GLU H 1 1 3 7055 1 1 71 GLU HA H -38.631 31.317 27.133 1.00 . A A . 92 GLU HA 1 1 3 7056 1 1 71 GLU HB2 H -39.619 31.849 29.329 1.00 . A A . 92 GLU HB2 1 1 3 7057 1 1 71 GLU HB3 H -39.671 33.543 28.876 1.00 . A A . 92 GLU HB3 1 1 3 7058 1 1 71 GLU HG2 H -41.788 32.649 28.617 1.00 . A A . 92 GLU HG2 1 1 3 7059 1 1 71 GLU HG3 H -41.115 32.935 27.011 1.00 . A A . 92 GLU HG3 1 1 3 7060 1 1 71 GLU N N -37.354 32.448 28.275 1.00 . A A . 92 GLU N 1 1 3 7061 1 1 71 GLU O O -38.963 33.036 25.266 1.00 . A A . 92 GLU O 1 1 3 7062 1 1 71 GLU OE1 O -40.972 30.471 26.404 1.00 . A A . 92 GLU OE1 1 1 3 7063 1 1 71 GLU OE2 O -41.877 30.140 28.365 1.00 . A A . 92 GLU OE2 1 1 3 7064 1 1 72 ALA C C -37.143 35.383 24.708 1.00 . A A . 93 ALA C 1 1 3 7065 1 1 72 ALA CA C -38.179 35.680 25.786 1.00 . A A . 93 ALA CA 1 1 3 7066 1 1 72 ALA CB C -37.850 36.981 26.498 1.00 . A A . 93 ALA CB 1 1 3 7067 1 1 72 ALA H H -38.000 34.765 27.685 1.00 . A A . 93 ALA H 1 1 3 7068 1 1 72 ALA HA H -39.152 35.778 25.323 1.00 . A A . 93 ALA HA 1 1 3 7069 1 1 72 ALA HB1 H -37.796 37.784 25.777 1.00 . A A . 93 ALA HB1 1 1 3 7070 1 1 72 ALA HB2 H -36.899 36.884 27.001 1.00 . A A . 93 ALA HB2 1 1 3 7071 1 1 72 ALA HB3 H -38.620 37.199 27.223 1.00 . A A . 93 ALA HB3 1 1 3 7072 1 1 72 ALA N N -38.242 34.585 26.749 1.00 . A A . 93 ALA N 1 1 3 7073 1 1 72 ALA O O -37.353 35.660 23.529 1.00 . A A . 93 ALA O 1 1 3 7074 1 1 73 GLU C C -35.439 33.434 23.220 1.00 . A A . 94 GLU C 1 1 3 7075 1 1 73 GLU CA C -34.949 34.426 24.274 1.00 . A A . 94 GLU CA 1 1 3 7076 1 1 73 GLU CB C -33.864 33.797 25.139 1.00 . A A . 94 GLU CB 1 1 3 7077 1 1 73 GLU CD C -31.617 32.738 25.310 1.00 . A A . 94 GLU CD 1 1 3 7078 1 1 73 GLU CG C -32.645 33.367 24.399 1.00 . A A . 94 GLU CG 1 1 3 7079 1 1 73 GLU H H -35.929 34.627 26.095 1.00 . A A . 94 GLU H 1 1 3 7080 1 1 73 GLU HA H -34.556 35.308 23.795 1.00 . A A . 94 GLU HA 1 1 3 7081 1 1 73 GLU HB2 H -33.561 34.513 25.888 1.00 . A A . 94 GLU HB2 1 1 3 7082 1 1 73 GLU HB3 H -34.281 32.933 25.636 1.00 . A A . 94 GLU HB3 1 1 3 7083 1 1 73 GLU HG2 H -32.953 32.642 23.659 1.00 . A A . 94 GLU HG2 1 1 3 7084 1 1 73 GLU HG3 H -32.217 34.229 23.915 1.00 . A A . 94 GLU HG3 1 1 3 7085 1 1 73 GLU N N -36.036 34.803 25.137 1.00 . A A . 94 GLU N 1 1 3 7086 1 1 73 GLU O O -35.102 33.541 22.038 1.00 . A A . 94 GLU O 1 1 3 7087 1 1 73 GLU OE1 O -31.715 31.526 25.560 1.00 . A A . 94 GLU OE1 1 1 3 7088 1 1 73 GLU OE2 O -30.710 33.455 25.785 1.00 . A A . 94 GLU OE2 1 1 3 7089 1 1 74 SER C C -37.764 32.194 21.758 1.00 . A A . 95 SER C 1 1 3 7090 1 1 74 SER CA C -36.839 31.506 22.777 1.00 . A A . 95 SER CA 1 1 3 7091 1 1 74 SER CB C -37.585 30.443 23.586 1.00 . A A . 95 SER CB 1 1 3 7092 1 1 74 SER H H -36.436 32.435 24.622 1.00 . A A . 95 SER H 1 1 3 7093 1 1 74 SER HA H -36.034 31.033 22.235 1.00 . A A . 95 SER HA 1 1 3 7094 1 1 74 SER HB2 H -36.881 29.956 24.245 1.00 . A A . 95 SER HB2 1 1 3 7095 1 1 74 SER HB3 H -38.354 30.919 24.174 1.00 . A A . 95 SER HB3 1 1 3 7096 1 1 74 SER HG H -37.665 28.647 22.798 1.00 . A A . 95 SER HG 1 1 3 7097 1 1 74 SER N N -36.242 32.484 23.660 1.00 . A A . 95 SER N 1 1 3 7098 1 1 74 SER O O -37.800 31.820 20.581 1.00 . A A . 95 SER O 1 1 3 7099 1 1 74 SER OG O -38.177 29.465 22.744 1.00 . A A . 95 SER OG 1 1 3 7100 1 1 75 MET C C -38.619 34.655 20.244 1.00 . A A . 96 MET C 1 1 3 7101 1 1 75 MET CA C -39.408 33.964 21.347 1.00 . A A . 96 MET CA 1 1 3 7102 1 1 75 MET CB C -40.218 35.001 22.141 1.00 . A A . 96 MET CB 1 1 3 7103 1 1 75 MET CE C -43.391 34.540 21.354 1.00 . A A . 96 MET CE 1 1 3 7104 1 1 75 MET CG C -41.224 34.395 23.107 1.00 . A A . 96 MET CG 1 1 3 7105 1 1 75 MET H H -38.438 33.447 23.168 1.00 . A A . 96 MET H 1 1 3 7106 1 1 75 MET HA H -40.088 33.259 20.892 1.00 . A A . 96 MET HA 1 1 3 7107 1 1 75 MET HB2 H -39.532 35.611 22.710 1.00 . A A . 96 MET HB2 1 1 3 7108 1 1 75 MET HB3 H -40.751 35.631 21.445 1.00 . A A . 96 MET HB3 1 1 3 7109 1 1 75 MET HE1 H -42.729 35.119 20.728 1.00 . A A . 96 MET HE1 1 1 3 7110 1 1 75 MET HE2 H -43.915 35.194 22.036 1.00 . A A . 96 MET HE2 1 1 3 7111 1 1 75 MET HE3 H -44.110 34.023 20.735 1.00 . A A . 96 MET HE3 1 1 3 7112 1 1 75 MET HG2 H -40.692 33.808 23.839 1.00 . A A . 96 MET HG2 1 1 3 7113 1 1 75 MET HG3 H -41.745 35.203 23.603 1.00 . A A . 96 MET HG3 1 1 3 7114 1 1 75 MET N N -38.505 33.205 22.219 1.00 . A A . 96 MET N 1 1 3 7115 1 1 75 MET O O -39.076 34.745 19.104 1.00 . A A . 96 MET O 1 1 3 7116 1 1 75 MET SD S -42.441 33.339 22.287 1.00 . A A . 96 MET SD 1 1 3 7117 1 1 76 LEU C C -36.176 34.854 18.511 1.00 . A A . 97 LEU C 1 1 3 7118 1 1 76 LEU CA C -36.558 35.810 19.629 1.00 . A A . 97 LEU CA 1 1 3 7119 1 1 76 LEU CB C -35.297 36.306 20.326 1.00 . A A . 97 LEU CB 1 1 3 7120 1 1 76 LEU CD1 C -34.217 37.705 22.083 1.00 . A A . 97 LEU CD1 1 1 3 7121 1 1 76 LEU CD2 C -35.999 38.674 20.638 1.00 . A A . 97 LEU CD2 1 1 3 7122 1 1 76 LEU CG C -35.503 37.424 21.335 1.00 . A A . 97 LEU CG 1 1 3 7123 1 1 76 LEU H H -37.137 35.055 21.524 1.00 . A A . 97 LEU H 1 1 3 7124 1 1 76 LEU HA H -37.089 36.652 19.210 1.00 . A A . 97 LEU HA 1 1 3 7125 1 1 76 LEU HB2 H -34.845 35.469 20.838 1.00 . A A . 97 LEU HB2 1 1 3 7126 1 1 76 LEU HB3 H -34.609 36.656 19.572 1.00 . A A . 97 LEU HB3 1 1 3 7127 1 1 76 LEU HD11 H -33.885 36.808 22.581 1.00 . A A . 97 LEU HD11 1 1 3 7128 1 1 76 LEU HD12 H -34.391 38.481 22.816 1.00 . A A . 97 LEU HD12 1 1 3 7129 1 1 76 LEU HD13 H -33.459 38.032 21.386 1.00 . A A . 97 LEU HD13 1 1 3 7130 1 1 76 LEU HD21 H -35.262 39.007 19.923 1.00 . A A . 97 LEU HD21 1 1 3 7131 1 1 76 LEU HD22 H -36.163 39.450 21.372 1.00 . A A . 97 LEU HD22 1 1 3 7132 1 1 76 LEU HD23 H -36.927 38.463 20.128 1.00 . A A . 97 LEU HD23 1 1 3 7133 1 1 76 LEU HG H -36.250 37.120 22.053 1.00 . A A . 97 LEU HG 1 1 3 7134 1 1 76 LEU N N -37.432 35.142 20.590 1.00 . A A . 97 LEU N 1 1 3 7135 1 1 76 LEU O O -36.140 35.229 17.341 1.00 . A A . 97 LEU O 1 1 3 7136 1 1 77 SER C C -36.759 32.335 16.984 1.00 . A A . 98 SER C 1 1 3 7137 1 1 77 SER CA C -35.574 32.583 17.923 1.00 . A A . 98 SER CA 1 1 3 7138 1 1 77 SER CB C -35.182 31.305 18.654 1.00 . A A . 98 SER CB 1 1 3 7139 1 1 77 SER H H -35.922 33.390 19.837 1.00 . A A . 98 SER H 1 1 3 7140 1 1 77 SER HA H -34.732 32.930 17.341 1.00 . A A . 98 SER HA 1 1 3 7141 1 1 77 SER HB2 H -35.997 30.995 19.292 1.00 . A A . 98 SER HB2 1 1 3 7142 1 1 77 SER HB3 H -34.970 30.529 17.934 1.00 . A A . 98 SER HB3 1 1 3 7143 1 1 77 SER HG H -34.011 30.855 20.157 1.00 . A A . 98 SER HG 1 1 3 7144 1 1 77 SER N N -35.905 33.617 18.882 1.00 . A A . 98 SER N 1 1 3 7145 1 1 77 SER O O -36.585 32.098 15.788 1.00 . A A . 98 SER O 1 1 3 7146 1 1 77 SER OG O -34.025 31.519 19.456 1.00 . A A . 98 SER OG 1 1 3 7147 1 1 78 LYS C C -39.318 33.336 15.728 1.00 . A A . 99 LYS C 1 1 3 7148 1 1 78 LYS CA C -39.180 32.204 16.753 1.00 . A A . 99 LYS CA 1 1 3 7149 1 1 78 LYS CB C -40.408 32.167 17.666 1.00 . A A . 99 LYS CB 1 1 3 7150 1 1 78 LYS CD C -41.716 30.952 19.432 1.00 . A A . 99 LYS CD 1 1 3 7151 1 1 78 LYS CE C -41.793 29.714 20.313 1.00 . A A . 99 LYS CE 1 1 3 7152 1 1 78 LYS CG C -40.470 30.939 18.562 1.00 . A A . 99 LYS CG 1 1 3 7153 1 1 78 LYS H H -38.038 32.547 18.506 1.00 . A A . 99 LYS H 1 1 3 7154 1 1 78 LYS HA H -39.103 31.266 16.226 1.00 . A A . 99 LYS HA 1 1 3 7155 1 1 78 LYS HB2 H -40.398 33.044 18.296 1.00 . A A . 99 LYS HB2 1 1 3 7156 1 1 78 LYS HB3 H -41.297 32.185 17.054 1.00 . A A . 99 LYS HB3 1 1 3 7157 1 1 78 LYS HD2 H -41.694 31.828 20.062 1.00 . A A . 99 LYS HD2 1 1 3 7158 1 1 78 LYS HD3 H -42.587 30.985 18.794 1.00 . A A . 99 LYS HD3 1 1 3 7159 1 1 78 LYS HE2 H -42.731 29.727 20.846 1.00 . A A . 99 LYS HE2 1 1 3 7160 1 1 78 LYS HE3 H -41.754 28.839 19.683 1.00 . A A . 99 LYS HE3 1 1 3 7161 1 1 78 LYS HG2 H -40.484 30.054 17.942 1.00 . A A . 99 LYS HG2 1 1 3 7162 1 1 78 LYS HG3 H -39.596 30.923 19.196 1.00 . A A . 99 LYS HG3 1 1 3 7163 1 1 78 LYS HZ1 H -39.758 29.642 20.812 1.00 . A A . 99 LYS HZ1 1 1 3 7164 1 1 78 LYS HZ2 H -40.754 28.787 21.868 1.00 . A A . 99 LYS HZ2 1 1 3 7165 1 1 78 LYS HZ3 H -40.710 30.469 21.940 1.00 . A A . 99 LYS HZ3 1 1 3 7166 1 1 78 LYS N N -37.966 32.382 17.542 1.00 . A A . 99 LYS N 1 1 3 7167 1 1 78 LYS NZ N -40.677 29.653 21.297 1.00 . A A . 99 LYS NZ 1 1 3 7168 1 1 78 LYS O O -39.679 33.103 14.573 1.00 . A A . 99 LYS O 1 1 3 7169 1 1 79 ALA C C -38.001 35.560 14.171 1.00 . A A . 100 ALA C 1 1 3 7170 1 1 79 ALA CA C -39.032 35.727 15.283 1.00 . A A . 100 ALA CA 1 1 3 7171 1 1 79 ALA CB C -38.759 36.995 16.083 1.00 . A A . 100 ALA CB 1 1 3 7172 1 1 79 ALA H H -38.761 34.680 17.106 1.00 . A A . 100 ALA H 1 1 3 7173 1 1 79 ALA HA H -40.016 35.801 14.842 1.00 . A A . 100 ALA HA 1 1 3 7174 1 1 79 ALA HB1 H -38.791 37.850 15.425 1.00 . A A . 100 ALA HB1 1 1 3 7175 1 1 79 ALA HB2 H -37.784 36.930 16.540 1.00 . A A . 100 ALA HB2 1 1 3 7176 1 1 79 ALA HB3 H -39.510 37.107 16.853 1.00 . A A . 100 ALA HB3 1 1 3 7177 1 1 79 ALA N N -39.009 34.560 16.163 1.00 . A A . 100 ALA N 1 1 3 7178 1 1 79 ALA O O -38.249 35.905 13.011 1.00 . A A . 100 ALA O 1 1 3 7179 1 1 80 GLU C C -36.236 33.748 12.547 1.00 . A A . 101 GLU C 1 1 3 7180 1 1 80 GLU CA C -35.763 34.732 13.614 1.00 . A A . 101 GLU CA 1 1 3 7181 1 1 80 GLU CB C -34.609 34.103 14.387 1.00 . A A . 101 GLU CB 1 1 3 7182 1 1 80 GLU CD C -32.419 32.907 14.328 1.00 . A A . 101 GLU CD 1 1 3 7183 1 1 80 GLU CG C -33.403 33.741 13.550 1.00 . A A . 101 GLU CG 1 1 3 7184 1 1 80 GLU H H -36.717 34.811 15.497 1.00 . A A . 101 GLU H 1 1 3 7185 1 1 80 GLU HA H -35.434 35.650 13.154 1.00 . A A . 101 GLU HA 1 1 3 7186 1 1 80 GLU HB2 H -34.287 34.796 15.151 1.00 . A A . 101 GLU HB2 1 1 3 7187 1 1 80 GLU HB3 H -34.967 33.204 14.867 1.00 . A A . 101 GLU HB3 1 1 3 7188 1 1 80 GLU HG2 H -33.731 33.180 12.688 1.00 . A A . 101 GLU HG2 1 1 3 7189 1 1 80 GLU HG3 H -32.913 34.648 13.229 1.00 . A A . 101 GLU HG3 1 1 3 7190 1 1 80 GLU N N -36.848 35.018 14.544 1.00 . A A . 101 GLU N 1 1 3 7191 1 1 80 GLU O O -35.989 33.930 11.356 1.00 . A A . 101 GLU O 1 1 3 7192 1 1 80 GLU OE1 O -32.651 31.687 14.459 1.00 . A A . 101 GLU OE1 1 1 3 7193 1 1 80 GLU OE2 O -31.417 33.455 14.821 1.00 . A A . 101 GLU OE2 1 1 3 7194 1 1 81 SER C C -38.454 32.231 11.123 1.00 . A A . 102 SER C 1 1 3 7195 1 1 81 SER CA C -37.453 31.674 12.138 1.00 . A A . 102 SER CA 1 1 3 7196 1 1 81 SER CB C -38.097 30.589 12.988 1.00 . A A . 102 SER CB 1 1 3 7197 1 1 81 SER H H -37.107 32.660 13.965 1.00 . A A . 102 SER H 1 1 3 7198 1 1 81 SER HA H -36.620 31.245 11.602 1.00 . A A . 102 SER HA 1 1 3 7199 1 1 81 SER HB2 H -38.887 31.022 13.586 1.00 . A A . 102 SER HB2 1 1 3 7200 1 1 81 SER HB3 H -38.507 29.823 12.347 1.00 . A A . 102 SER HB3 1 1 3 7201 1 1 81 SER HG H -37.195 30.413 14.723 1.00 . A A . 102 SER HG 1 1 3 7202 1 1 81 SER N N -36.936 32.722 12.999 1.00 . A A . 102 SER N 1 1 3 7203 1 1 81 SER O O -38.491 31.798 9.971 1.00 . A A . 102 SER O 1 1 3 7204 1 1 81 SER OG O -37.138 29.998 13.853 1.00 . A A . 102 SER OG 1 1 3 7205 1 1 82 LEU C C -39.622 34.685 9.626 1.00 . A A . 103 LEU C 1 1 3 7206 1 1 82 LEU CA C -40.261 33.815 10.705 1.00 . A A . 103 LEU CA 1 1 3 7207 1 1 82 LEU CB C -41.231 34.658 11.532 1.00 . A A . 103 LEU CB 1 1 3 7208 1 1 82 LEU CD1 C -42.920 34.865 13.354 1.00 . A A . 103 LEU CD1 1 1 3 7209 1 1 82 LEU CD2 C -43.069 32.960 11.745 1.00 . A A . 103 LEU CD2 1 1 3 7210 1 1 82 LEU CG C -42.130 33.892 12.501 1.00 . A A . 103 LEU CG 1 1 3 7211 1 1 82 LEU H H -39.176 33.486 12.495 1.00 . A A . 103 LEU H 1 1 3 7212 1 1 82 LEU HA H -40.817 33.026 10.222 1.00 . A A . 103 LEU HA 1 1 3 7213 1 1 82 LEU HB2 H -40.651 35.368 12.103 1.00 . A A . 103 LEU HB2 1 1 3 7214 1 1 82 LEU HB3 H -41.864 35.206 10.850 1.00 . A A . 103 LEU HB3 1 1 3 7215 1 1 82 LEU HD11 H -42.250 35.346 14.051 1.00 . A A . 103 LEU HD11 1 1 3 7216 1 1 82 LEU HD12 H -43.691 34.337 13.895 1.00 . A A . 103 LEU HD12 1 1 3 7217 1 1 82 LEU HD13 H -43.368 35.619 12.719 1.00 . A A . 103 LEU HD13 1 1 3 7218 1 1 82 LEU HD21 H -42.491 32.239 11.188 1.00 . A A . 103 LEU HD21 1 1 3 7219 1 1 82 LEU HD22 H -43.678 33.537 11.065 1.00 . A A . 103 LEU HD22 1 1 3 7220 1 1 82 LEU HD23 H -43.705 32.445 12.450 1.00 . A A . 103 LEU HD23 1 1 3 7221 1 1 82 LEU HG H -41.514 33.296 13.158 1.00 . A A . 103 LEU HG 1 1 3 7222 1 1 82 LEU N N -39.257 33.191 11.562 1.00 . A A . 103 LEU N 1 1 3 7223 1 1 82 LEU O O -40.290 35.102 8.682 1.00 . A A . 103 LEU O 1 1 3 7224 1 1 83 GLY C C -37.647 37.243 9.227 1.00 . A A . 104 GLY C 1 1 3 7225 1 1 83 GLY CA C -37.664 35.798 8.801 1.00 . A A . 104 GLY CA 1 1 3 7226 1 1 83 GLY H H -37.839 34.597 10.533 1.00 . A A . 104 GLY H 1 1 3 7227 1 1 83 GLY HA2 H -36.647 35.455 8.685 1.00 . A A . 104 GLY HA2 1 1 3 7228 1 1 83 GLY HA3 H -38.174 35.718 7.853 1.00 . A A . 104 GLY HA3 1 1 3 7229 1 1 83 GLY N N -38.335 34.963 9.769 1.00 . A A . 104 GLY N 1 1 3 7230 1 1 83 GLY O O -37.574 38.148 8.393 1.00 . A A . 104 GLY O 1 1 3 7231 1 1 84 GLY C C -36.362 39.424 11.032 1.00 . A A . 105 GLY C 1 1 3 7232 1 1 84 GLY CA C -37.734 38.796 11.054 1.00 . A A . 105 GLY CA 1 1 3 7233 1 1 84 GLY H H -37.797 36.701 11.143 1.00 . A A . 105 GLY H 1 1 3 7234 1 1 84 GLY HA2 H -38.407 39.404 10.468 1.00 . A A . 105 GLY HA2 1 1 3 7235 1 1 84 GLY HA3 H -38.087 38.766 12.074 1.00 . A A . 105 GLY HA3 1 1 3 7236 1 1 84 GLY N N -37.735 37.460 10.528 1.00 . A A . 105 GLY N 1 1 3 7237 1 1 84 GLY O O -35.382 38.786 10.636 1.00 . A A . 105 GLY O 1 1 3 7238 1 1 85 ASP C C -34.109 40.914 12.556 1.00 . A A . 106 ASP C 1 1 3 7239 1 1 85 ASP CA C -35.032 41.405 11.455 1.00 . A A . 106 ASP CA 1 1 3 7240 1 1 85 ASP CB C -35.280 42.901 11.613 1.00 . A A . 106 ASP CB 1 1 3 7241 1 1 85 ASP CG C -34.008 43.710 11.476 1.00 . A A . 106 ASP CG 1 1 3 7242 1 1 85 ASP H H -37.097 41.103 11.793 1.00 . A A . 106 ASP H 1 1 3 7243 1 1 85 ASP HA H -34.557 41.230 10.504 1.00 . A A . 106 ASP HA 1 1 3 7244 1 1 85 ASP HB2 H -35.976 43.228 10.855 1.00 . A A . 106 ASP HB2 1 1 3 7245 1 1 85 ASP HB3 H -35.702 43.089 12.588 1.00 . A A . 106 ASP HB3 1 1 3 7246 1 1 85 ASP N N -36.286 40.668 11.459 1.00 . A A . 106 ASP N 1 1 3 7247 1 1 85 ASP O O -34.438 40.996 13.745 1.00 . A A . 106 ASP O 1 1 3 7248 1 1 85 ASP OD1 O -33.329 43.939 12.493 1.00 . A A . 106 ASP OD1 1 1 3 7249 1 1 85 ASP OD2 O -33.679 44.116 10.344 1.00 . A A . 106 ASP OD2 1 1 3 7250 1 1 86 LEU C C -31.474 40.953 14.038 1.00 . A A . 107 LEU C 1 1 3 7251 1 1 86 LEU CA C -31.974 39.879 13.080 1.00 . A A . 107 LEU CA 1 1 3 7252 1 1 86 LEU CB C -30.793 39.269 12.317 1.00 . A A . 107 LEU CB 1 1 3 7253 1 1 86 LEU CD1 C -30.187 37.536 14.034 1.00 . A A . 107 LEU CD1 1 1 3 7254 1 1 86 LEU CD2 C -28.511 38.226 12.304 1.00 . A A . 107 LEU CD2 1 1 3 7255 1 1 86 LEU CG C -29.671 38.685 13.176 1.00 . A A . 107 LEU CG 1 1 3 7256 1 1 86 LEU H H -32.760 40.362 11.194 1.00 . A A . 107 LEU H 1 1 3 7257 1 1 86 LEU HA H -32.449 39.098 13.653 1.00 . A A . 107 LEU HA 1 1 3 7258 1 1 86 LEU HB2 H -31.171 38.480 11.689 1.00 . A A . 107 LEU HB2 1 1 3 7259 1 1 86 LEU HB3 H -30.366 40.036 11.685 1.00 . A A . 107 LEU HB3 1 1 3 7260 1 1 86 LEU HD11 H -29.373 37.126 14.612 1.00 . A A . 107 LEU HD11 1 1 3 7261 1 1 86 LEU HD12 H -30.599 36.767 13.397 1.00 . A A . 107 LEU HD12 1 1 3 7262 1 1 86 LEU HD13 H -30.953 37.901 14.701 1.00 . A A . 107 LEU HD13 1 1 3 7263 1 1 86 LEU HD21 H -28.130 39.064 11.740 1.00 . A A . 107 LEU HD21 1 1 3 7264 1 1 86 LEU HD22 H -28.852 37.459 11.624 1.00 . A A . 107 LEU HD22 1 1 3 7265 1 1 86 LEU HD23 H -27.727 37.827 12.930 1.00 . A A . 107 LEU HD23 1 1 3 7266 1 1 86 LEU HG H -29.312 39.458 13.836 1.00 . A A . 107 LEU HG 1 1 3 7267 1 1 86 LEU N N -32.956 40.403 12.154 1.00 . A A . 107 LEU N 1 1 3 7268 1 1 86 LEU O O -31.325 40.702 15.220 1.00 . A A . 107 LEU O 1 1 3 7269 1 1 87 SER C C -31.614 43.584 15.472 1.00 . A A . 108 SER C 1 1 3 7270 1 1 87 SER CA C -30.673 43.212 14.322 1.00 . A A . 108 SER CA 1 1 3 7271 1 1 87 SER CB C -30.410 44.428 13.438 1.00 . A A . 108 SER CB 1 1 3 7272 1 1 87 SER H H -31.451 42.337 12.593 1.00 . A A . 108 SER H 1 1 3 7273 1 1 87 SER HA H -29.736 42.869 14.732 1.00 . A A . 108 SER HA 1 1 3 7274 1 1 87 SER HB2 H -29.787 44.145 12.603 1.00 . A A . 108 SER HB2 1 1 3 7275 1 1 87 SER HB3 H -31.352 44.801 13.065 1.00 . A A . 108 SER HB3 1 1 3 7276 1 1 87 SER HG H -28.822 45.263 14.187 1.00 . A A . 108 SER HG 1 1 3 7277 1 1 87 SER N N -31.228 42.147 13.526 1.00 . A A . 108 SER N 1 1 3 7278 1 1 87 SER O O -31.179 43.739 16.621 1.00 . A A . 108 SER O 1 1 3 7279 1 1 87 SER OG O -29.770 45.454 14.152 1.00 . A A . 108 SER OG 1 1 3 7280 1 1 88 GLU C C -34.023 43.010 17.241 1.00 . A A . 109 GLU C 1 1 3 7281 1 1 88 GLU CA C -33.886 44.075 16.159 1.00 . A A . 109 GLU CA 1 1 3 7282 1 1 88 GLU CB C -35.241 44.368 15.512 1.00 . A A . 109 GLU CB 1 1 3 7283 1 1 88 GLU CD C -36.591 46.041 14.176 1.00 . A A . 109 GLU CD 1 1 3 7284 1 1 88 GLU CG C -35.220 45.594 14.620 1.00 . A A . 109 GLU CG 1 1 3 7285 1 1 88 GLU H H -33.184 43.566 14.226 1.00 . A A . 109 GLU H 1 1 3 7286 1 1 88 GLU HA H -33.535 44.981 16.630 1.00 . A A . 109 GLU HA 1 1 3 7287 1 1 88 GLU HB2 H -35.534 43.516 14.916 1.00 . A A . 109 GLU HB2 1 1 3 7288 1 1 88 GLU HB3 H -35.975 44.525 16.288 1.00 . A A . 109 GLU HB3 1 1 3 7289 1 1 88 GLU HG2 H -34.753 46.407 15.151 1.00 . A A . 109 GLU HG2 1 1 3 7290 1 1 88 GLU HG3 H -34.641 45.360 13.739 1.00 . A A . 109 GLU HG3 1 1 3 7291 1 1 88 GLU N N -32.899 43.710 15.162 1.00 . A A . 109 GLU N 1 1 3 7292 1 1 88 GLU O O -34.136 43.330 18.421 1.00 . A A . 109 GLU O 1 1 3 7293 1 1 88 GLU OE1 O -37.383 46.490 15.037 1.00 . A A . 109 GLU OE1 1 1 3 7294 1 1 88 GLU OE2 O -36.868 45.989 12.967 1.00 . A A . 109 GLU OE2 1 1 3 7295 1 1 89 ILE C C -32.780 40.460 18.574 1.00 . A A . 110 ILE C 1 1 3 7296 1 1 89 ILE CA C -34.105 40.681 17.840 1.00 . A A . 110 ILE CA 1 1 3 7297 1 1 89 ILE CB C -34.614 39.346 17.227 1.00 . A A . 110 ILE CB 1 1 3 7298 1 1 89 ILE CD1 C -34.034 37.475 15.595 1.00 . A A . 110 ILE CD1 1 1 3 7299 1 1 89 ILE CG1 C -33.679 38.850 16.122 1.00 . A A . 110 ILE CG1 1 1 3 7300 1 1 89 ILE CG2 C -36.031 39.512 16.698 1.00 . A A . 110 ILE CG2 1 1 3 7301 1 1 89 ILE H H -33.896 41.530 15.900 1.00 . A A . 110 ILE H 1 1 3 7302 1 1 89 ILE HA H -34.831 41.012 18.570 1.00 . A A . 110 ILE HA 1 1 3 7303 1 1 89 ILE HB H -34.643 38.610 18.017 1.00 . A A . 110 ILE HB 1 1 3 7304 1 1 89 ILE HD11 H -34.006 36.759 16.405 1.00 . A A . 110 ILE HD11 1 1 3 7305 1 1 89 ILE HD12 H -33.324 37.186 14.834 1.00 . A A . 110 ILE HD12 1 1 3 7306 1 1 89 ILE HD13 H -35.028 37.495 15.171 1.00 . A A . 110 ILE HD13 1 1 3 7307 1 1 89 ILE HG12 H -33.718 39.540 15.294 1.00 . A A . 110 ILE HG12 1 1 3 7308 1 1 89 ILE HG13 H -32.670 38.812 16.504 1.00 . A A . 110 ILE HG13 1 1 3 7309 1 1 89 ILE HG21 H -36.040 40.272 15.931 1.00 . A A . 110 ILE HG21 1 1 3 7310 1 1 89 ILE HG22 H -36.686 39.805 17.505 1.00 . A A . 110 ILE HG22 1 1 3 7311 1 1 89 ILE HG23 H -36.372 38.576 16.281 1.00 . A A . 110 ILE HG23 1 1 3 7312 1 1 89 ILE N N -33.992 41.747 16.855 1.00 . A A . 110 ILE N 1 1 3 7313 1 1 89 ILE O O -32.765 40.055 19.733 1.00 . A A . 110 ILE O 1 1 3 7314 1 1 90 ALA C C -30.136 41.529 19.664 1.00 . A A . 111 ALA C 1 1 3 7315 1 1 90 ALA CA C -30.343 40.592 18.482 1.00 . A A . 111 ALA CA 1 1 3 7316 1 1 90 ALA CB C -29.261 40.802 17.442 1.00 . A A . 111 ALA CB 1 1 3 7317 1 1 90 ALA H H -31.747 41.052 16.962 1.00 . A A . 111 ALA H 1 1 3 7318 1 1 90 ALA HA H -30.265 39.576 18.841 1.00 . A A . 111 ALA HA 1 1 3 7319 1 1 90 ALA HB1 H -29.299 41.820 17.083 1.00 . A A . 111 ALA HB1 1 1 3 7320 1 1 90 ALA HB2 H -29.421 40.120 16.619 1.00 . A A . 111 ALA HB2 1 1 3 7321 1 1 90 ALA HB3 H -28.296 40.610 17.886 1.00 . A A . 111 ALA HB3 1 1 3 7322 1 1 90 ALA N N -31.672 40.741 17.894 1.00 . A A . 111 ALA N 1 1 3 7323 1 1 90 ALA O O -29.537 41.144 20.664 1.00 . A A . 111 ALA O 1 1 3 7324 1 1 91 CYS C C -31.289 43.252 21.870 1.00 . A A . 112 CYS C 1 1 3 7325 1 1 91 CYS CA C -30.485 43.713 20.651 1.00 . A A . 112 CYS CA 1 1 3 7326 1 1 91 CYS CB C -30.876 45.143 20.225 1.00 . A A . 112 CYS CB 1 1 3 7327 1 1 91 CYS H H -31.076 43.036 18.723 1.00 . A A . 112 CYS H 1 1 3 7328 1 1 91 CYS HA H -29.440 43.708 20.930 1.00 . A A . 112 CYS HA 1 1 3 7329 1 1 91 CYS HB2 H -30.688 45.814 21.047 1.00 . A A . 112 CYS HB2 1 1 3 7330 1 1 91 CYS HB3 H -30.257 45.435 19.388 1.00 . A A . 112 CYS HB3 1 1 3 7331 1 1 91 CYS HG H -33.059 44.225 19.241 1.00 . A A . 112 CYS HG 1 1 3 7332 1 1 91 CYS N N -30.628 42.763 19.554 1.00 . A A . 112 CYS N 1 1 3 7333 1 1 91 CYS O O -30.922 43.520 23.009 1.00 . A A . 112 CYS O 1 1 3 7334 1 1 91 CYS SG S -32.603 45.369 19.737 1.00 . A A . 112 CYS SG 1 1 3 7335 1 1 92 LEU C C -32.416 40.792 23.288 1.00 . A A . 113 LEU C 1 1 3 7336 1 1 92 LEU CA C -33.173 41.975 22.697 1.00 . A A . 113 LEU CA 1 1 3 7337 1 1 92 LEU CB C -34.545 41.520 22.202 1.00 . A A . 113 LEU CB 1 1 3 7338 1 1 92 LEU CD1 C -36.775 42.022 21.199 1.00 . A A . 113 LEU CD1 1 1 3 7339 1 1 92 LEU CD2 C -35.690 43.696 22.680 1.00 . A A . 113 LEU CD2 1 1 3 7340 1 1 92 LEU CG C -35.458 42.613 21.650 1.00 . A A . 113 LEU CG 1 1 3 7341 1 1 92 LEU H H -32.682 42.434 20.693 1.00 . A A . 113 LEU H 1 1 3 7342 1 1 92 LEU HA H -33.299 42.725 23.464 1.00 . A A . 113 LEU HA 1 1 3 7343 1 1 92 LEU HB2 H -34.393 40.787 21.425 1.00 . A A . 113 LEU HB2 1 1 3 7344 1 1 92 LEU HB3 H -35.056 41.041 23.025 1.00 . A A . 113 LEU HB3 1 1 3 7345 1 1 92 LEU HD11 H -37.257 41.535 22.034 1.00 . A A . 113 LEU HD11 1 1 3 7346 1 1 92 LEU HD12 H -36.596 41.301 20.415 1.00 . A A . 113 LEU HD12 1 1 3 7347 1 1 92 LEU HD13 H -37.413 42.809 20.824 1.00 . A A . 113 LEU HD13 1 1 3 7348 1 1 92 LEU HD21 H -34.753 44.175 22.912 1.00 . A A . 113 LEU HD21 1 1 3 7349 1 1 92 LEU HD22 H -36.105 43.259 23.577 1.00 . A A . 113 LEU HD22 1 1 3 7350 1 1 92 LEU HD23 H -36.378 44.424 22.281 1.00 . A A . 113 LEU HD23 1 1 3 7351 1 1 92 LEU HG H -34.985 43.061 20.788 1.00 . A A . 113 LEU HG 1 1 3 7352 1 1 92 LEU N N -32.393 42.558 21.620 1.00 . A A . 113 LEU N 1 1 3 7353 1 1 92 LEU O O -32.419 40.569 24.497 1.00 . A A . 113 LEU O 1 1 3 7354 1 1 93 ARG C C -29.875 39.268 23.762 1.00 . A A . 114 ARG C 1 1 3 7355 1 1 93 ARG CA C -30.973 38.876 22.776 1.00 . A A . 114 ARG CA 1 1 3 7356 1 1 93 ARG CB C -30.342 38.271 21.510 1.00 . A A . 114 ARG CB 1 1 3 7357 1 1 93 ARG CD C -30.432 35.780 21.925 1.00 . A A . 114 ARG CD 1 1 3 7358 1 1 93 ARG CG C -29.540 36.997 21.729 1.00 . A A . 114 ARG CG 1 1 3 7359 1 1 93 ARG CZ C -31.861 34.319 20.504 1.00 . A A . 114 ARG CZ 1 1 3 7360 1 1 93 ARG H H -31.797 40.302 21.456 1.00 . A A . 114 ARG H 1 1 3 7361 1 1 93 ARG HA H -31.630 38.151 23.231 1.00 . A A . 114 ARG HA 1 1 3 7362 1 1 93 ARG HB2 H -31.132 38.047 20.809 1.00 . A A . 114 ARG HB2 1 1 3 7363 1 1 93 ARG HB3 H -29.690 39.008 21.067 1.00 . A A . 114 ARG HB3 1 1 3 7364 1 1 93 ARG HD2 H -29.817 34.935 22.199 1.00 . A A . 114 ARG HD2 1 1 3 7365 1 1 93 ARG HD3 H -31.135 35.986 22.718 1.00 . A A . 114 ARG HD3 1 1 3 7366 1 1 93 ARG HE H -31.173 36.137 19.990 1.00 . A A . 114 ARG HE 1 1 3 7367 1 1 93 ARG HG2 H -28.910 36.828 20.869 1.00 . A A . 114 ARG HG2 1 1 3 7368 1 1 93 ARG HG3 H -28.921 37.123 22.606 1.00 . A A . 114 ARG HG3 1 1 3 7369 1 1 93 ARG HH11 H -31.277 33.457 22.245 1.00 . A A . 114 ARG HH11 1 1 3 7370 1 1 93 ARG HH12 H -32.343 32.504 21.272 1.00 . A A . 114 ARG HH12 1 1 3 7371 1 1 93 ARG HH21 H -32.552 34.852 18.670 1.00 . A A . 114 ARG HH21 1 1 3 7372 1 1 93 ARG HH22 H -33.055 33.286 19.223 1.00 . A A . 114 ARG HH22 1 1 3 7373 1 1 93 ARG N N -31.752 40.051 22.404 1.00 . A A . 114 ARG N 1 1 3 7374 1 1 93 ARG NE N -31.176 35.454 20.702 1.00 . A A . 114 ARG NE 1 1 3 7375 1 1 93 ARG NH1 N -31.823 33.349 21.409 1.00 . A A . 114 ARG NH1 1 1 3 7376 1 1 93 ARG NH2 N -32.545 34.139 19.379 1.00 . A A . 114 ARG NH2 1 1 3 7377 1 1 93 ARG O O -29.686 38.613 24.795 1.00 . A A . 114 ARG O 1 1 3 7378 1 1 94 SER C C -28.654 41.342 25.634 1.00 . A A . 115 SER C 1 1 3 7379 1 1 94 SER CA C -28.108 40.845 24.301 1.00 . A A . 115 SER CA 1 1 3 7380 1 1 94 SER CB C -27.320 41.943 23.588 1.00 . A A . 115 SER CB 1 1 3 7381 1 1 94 SER H H -29.370 40.835 22.616 1.00 . A A . 115 SER H 1 1 3 7382 1 1 94 SER HA H -27.443 40.018 24.498 1.00 . A A . 115 SER HA 1 1 3 7383 1 1 94 SER HB2 H -26.541 42.306 24.241 1.00 . A A . 115 SER HB2 1 1 3 7384 1 1 94 SER HB3 H -26.878 41.540 22.689 1.00 . A A . 115 SER HB3 1 1 3 7385 1 1 94 SER HG H -27.765 43.843 23.545 1.00 . A A . 115 SER HG 1 1 3 7386 1 1 94 SER N N -29.170 40.351 23.448 1.00 . A A . 115 SER N 1 1 3 7387 1 1 94 SER O O -28.033 41.146 26.686 1.00 . A A . 115 SER O 1 1 3 7388 1 1 94 SER OG O -28.161 43.022 23.239 1.00 . A A . 115 SER OG 1 1 3 7389 1 1 95 MET C C -30.816 41.301 27.727 1.00 . A A . 116 MET C 1 1 3 7390 1 1 95 MET CA C -30.441 42.454 26.826 1.00 . A A . 116 MET CA 1 1 3 7391 1 1 95 MET CB C -31.652 43.348 26.587 1.00 . A A . 116 MET CB 1 1 3 7392 1 1 95 MET CE C -34.029 45.097 25.535 1.00 . A A . 116 MET CE 1 1 3 7393 1 1 95 MET CG C -31.322 44.690 25.970 1.00 . A A . 116 MET CG 1 1 3 7394 1 1 95 MET H H -30.268 42.131 24.737 1.00 . A A . 116 MET H 1 1 3 7395 1 1 95 MET HA H -29.688 43.034 27.340 1.00 . A A . 116 MET HA 1 1 3 7396 1 1 95 MET HB2 H -32.332 42.833 25.923 1.00 . A A . 116 MET HB2 1 1 3 7397 1 1 95 MET HB3 H -32.149 43.519 27.529 1.00 . A A . 116 MET HB3 1 1 3 7398 1 1 95 MET HE1 H -34.237 44.198 26.099 1.00 . A A . 116 MET HE1 1 1 3 7399 1 1 95 MET HE2 H -33.814 44.842 24.510 1.00 . A A . 116 MET HE2 1 1 3 7400 1 1 95 MET HE3 H -34.886 45.753 25.577 1.00 . A A . 116 MET HE3 1 1 3 7401 1 1 95 MET HG2 H -30.401 45.053 26.400 1.00 . A A . 116 MET HG2 1 1 3 7402 1 1 95 MET HG3 H -31.194 44.560 24.904 1.00 . A A . 116 MET HG3 1 1 3 7403 1 1 95 MET N N -29.827 41.978 25.601 1.00 . A A . 116 MET N 1 1 3 7404 1 1 95 MET O O -30.691 41.394 28.935 1.00 . A A . 116 MET O 1 1 3 7405 1 1 95 MET SD S -32.620 45.914 26.254 1.00 . A A . 116 MET SD 1 1 3 7406 1 1 96 ALA C C -30.420 38.509 28.664 1.00 . A A . 117 ALA C 1 1 3 7407 1 1 96 ALA CA C -31.639 39.040 27.910 1.00 . A A . 117 ALA CA 1 1 3 7408 1 1 96 ALA CB C -32.215 37.963 27.003 1.00 . A A . 117 ALA CB 1 1 3 7409 1 1 96 ALA H H -31.393 40.205 26.160 1.00 . A A . 117 ALA H 1 1 3 7410 1 1 96 ALA HA H -32.396 39.328 28.625 1.00 . A A . 117 ALA HA 1 1 3 7411 1 1 96 ALA HB1 H -32.501 37.108 27.597 1.00 . A A . 117 ALA HB1 1 1 3 7412 1 1 96 ALA HB2 H -31.470 37.666 26.280 1.00 . A A . 117 ALA HB2 1 1 3 7413 1 1 96 ALA HB3 H -33.082 38.350 26.489 1.00 . A A . 117 ALA HB3 1 1 3 7414 1 1 96 ALA N N -31.281 40.213 27.136 1.00 . A A . 117 ALA N 1 1 3 7415 1 1 96 ALA O O -30.515 38.132 29.835 1.00 . A A . 117 ALA O 1 1 3 7416 1 1 97 ALA C C -27.611 39.012 29.718 1.00 . A A . 118 ALA C 1 1 3 7417 1 1 97 ALA CA C -28.037 38.037 28.617 1.00 . A A . 118 ALA CA 1 1 3 7418 1 1 97 ALA CB C -26.931 37.893 27.579 1.00 . A A . 118 ALA CB 1 1 3 7419 1 1 97 ALA H H -29.267 38.747 27.041 1.00 . A A . 118 ALA H 1 1 3 7420 1 1 97 ALA HA H -28.214 37.068 29.061 1.00 . A A . 118 ALA HA 1 1 3 7421 1 1 97 ALA HB1 H -26.040 37.506 28.050 1.00 . A A . 118 ALA HB1 1 1 3 7422 1 1 97 ALA HB2 H -26.715 38.858 27.144 1.00 . A A . 118 ALA HB2 1 1 3 7423 1 1 97 ALA HB3 H -27.252 37.213 26.802 1.00 . A A . 118 ALA HB3 1 1 3 7424 1 1 97 ALA N N -29.277 38.470 27.986 1.00 . A A . 118 ALA N 1 1 3 7425 1 1 97 ALA O O -27.237 38.603 30.815 1.00 . A A . 118 ALA O 1 1 3 7426 1 1 98 SER C C -28.254 41.462 31.565 1.00 . A A . 119 SER C 1 1 3 7427 1 1 98 SER CA C -27.302 41.339 30.361 1.00 . A A . 119 SER CA 1 1 3 7428 1 1 98 SER CB C -27.100 42.677 29.641 1.00 . A A . 119 SER CB 1 1 3 7429 1 1 98 SER H H -28.042 40.568 28.538 1.00 . A A . 119 SER H 1 1 3 7430 1 1 98 SER HA H -26.344 41.028 30.751 1.00 . A A . 119 SER HA 1 1 3 7431 1 1 98 SER HB2 H -26.865 43.440 30.368 1.00 . A A . 119 SER HB2 1 1 3 7432 1 1 98 SER HB3 H -26.283 42.585 28.940 1.00 . A A . 119 SER HB3 1 1 3 7433 1 1 98 SER HG H -28.169 42.773 28.027 1.00 . A A . 119 SER HG 1 1 3 7434 1 1 98 SER N N -27.700 40.303 29.421 1.00 . A A . 119 SER N 1 1 3 7435 1 1 98 SER O O -27.804 41.694 32.677 1.00 . A A . 119 SER O 1 1 3 7436 1 1 98 SER OG O -28.259 43.064 28.941 1.00 . A A . 119 SER OG 1 1 3 7437 1 1 99 ALA C C -30.225 40.233 33.444 1.00 . A A . 120 ALA C 1 1 3 7438 1 1 99 ALA CA C -30.532 41.340 32.444 1.00 . A A . 120 ALA CA 1 1 3 7439 1 1 99 ALA CB C -31.949 41.194 31.908 1.00 . A A . 120 ALA CB 1 1 3 7440 1 1 99 ALA H H -29.878 41.150 30.421 1.00 . A A . 120 ALA H 1 1 3 7441 1 1 99 ALA HA H -30.444 42.300 32.941 1.00 . A A . 120 ALA HA 1 1 3 7442 1 1 99 ALA HB1 H -32.053 40.236 31.419 1.00 . A A . 120 ALA HB1 1 1 3 7443 1 1 99 ALA HB2 H -32.149 41.982 31.198 1.00 . A A . 120 ALA HB2 1 1 3 7444 1 1 99 ALA HB3 H -32.653 41.258 32.724 1.00 . A A . 120 ALA HB3 1 1 3 7445 1 1 99 ALA N N -29.559 41.292 31.342 1.00 . A A . 120 ALA N 1 1 3 7446 1 1 99 ALA O O -30.290 40.431 34.656 1.00 . A A . 120 ALA O 1 1 3 7447 1 1 100 ARG C C -28.135 38.251 34.426 1.00 . A A . 121 ARG C 1 1 3 7448 1 1 100 ARG CA C -29.456 37.944 33.729 1.00 . A A . 121 ARG CA 1 1 3 7449 1 1 100 ARG CB C -29.388 36.660 32.896 1.00 . A A . 121 ARG CB 1 1 3 7450 1 1 100 ARG CD C -30.726 34.942 31.588 1.00 . A A . 121 ARG CD 1 1 3 7451 1 1 100 ARG CG C -30.767 36.126 32.547 1.00 . A A . 121 ARG CG 1 1 3 7452 1 1 100 ARG CZ C -30.408 34.497 29.168 1.00 . A A . 121 ARG CZ 1 1 3 7453 1 1 100 ARG H H -29.917 38.968 31.940 1.00 . A A . 121 ARG H 1 1 3 7454 1 1 100 ARG HA H -30.207 37.816 34.496 1.00 . A A . 121 ARG HA 1 1 3 7455 1 1 100 ARG HB2 H -28.855 36.864 31.978 1.00 . A A . 121 ARG HB2 1 1 3 7456 1 1 100 ARG HB3 H -28.859 35.902 33.454 1.00 . A A . 121 ARG HB3 1 1 3 7457 1 1 100 ARG HD2 H -29.975 34.246 31.933 1.00 . A A . 121 ARG HD2 1 1 3 7458 1 1 100 ARG HD3 H -31.691 34.457 31.593 1.00 . A A . 121 ARG HD3 1 1 3 7459 1 1 100 ARG HE H -30.188 36.292 30.071 1.00 . A A . 121 ARG HE 1 1 3 7460 1 1 100 ARG HG2 H -31.249 35.817 33.460 1.00 . A A . 121 ARG HG2 1 1 3 7461 1 1 100 ARG HG3 H -31.340 36.924 32.096 1.00 . A A . 121 ARG HG3 1 1 3 7462 1 1 100 ARG HH11 H -30.877 32.848 30.266 1.00 . A A . 121 ARG HH11 1 1 3 7463 1 1 100 ARG HH12 H -30.687 32.569 28.572 1.00 . A A . 121 ARG HH12 1 1 3 7464 1 1 100 ARG HH21 H -29.931 35.915 27.794 1.00 . A A . 121 ARG HH21 1 1 3 7465 1 1 100 ARG HH22 H -30.179 34.325 27.149 1.00 . A A . 121 ARG HH22 1 1 3 7466 1 1 100 ARG N N -29.882 39.068 32.915 1.00 . A A . 121 ARG N 1 1 3 7467 1 1 100 ARG NE N -30.400 35.340 30.217 1.00 . A A . 121 ARG NE 1 1 3 7468 1 1 100 ARG NH1 N -30.678 33.207 29.348 1.00 . A A . 121 ARG NH1 1 1 3 7469 1 1 100 ARG NH2 N -30.145 34.951 27.947 1.00 . A A . 121 ARG NH2 1 1 3 7470 1 1 100 ARG O O -27.896 37.818 35.551 1.00 . A A . 121 ARG O 1 1 3 7471 1 1 101 LEU C C -26.216 40.294 35.546 1.00 . A A . 122 LEU C 1 1 3 7472 1 1 101 LEU CA C -26.016 39.443 34.298 1.00 . A A . 122 LEU CA 1 1 3 7473 1 1 101 LEU CB C -25.182 40.198 33.253 1.00 . A A . 122 LEU CB 1 1 3 7474 1 1 101 LEU CD1 C -23.022 39.712 34.394 1.00 . A A . 122 LEU CD1 1 1 3 7475 1 1 101 LEU CD2 C -23.105 41.471 32.639 1.00 . A A . 122 LEU CD2 1 1 3 7476 1 1 101 LEU CG C -23.869 40.788 33.768 1.00 . A A . 122 LEU CG 1 1 3 7477 1 1 101 LEU H H -27.517 39.265 32.826 1.00 . A A . 122 LEU H 1 1 3 7478 1 1 101 LEU HA H -25.475 38.553 34.586 1.00 . A A . 122 LEU HA 1 1 3 7479 1 1 101 LEU HB2 H -24.956 39.518 32.446 1.00 . A A . 122 LEU HB2 1 1 3 7480 1 1 101 LEU HB3 H -25.783 41.006 32.863 1.00 . A A . 122 LEU HB3 1 1 3 7481 1 1 101 LEU HD11 H -23.565 39.261 35.211 1.00 . A A . 122 LEU HD11 1 1 3 7482 1 1 101 LEU HD12 H -22.111 40.152 34.772 1.00 . A A . 122 LEU HD12 1 1 3 7483 1 1 101 LEU HD13 H -22.786 38.959 33.657 1.00 . A A . 122 LEU HD13 1 1 3 7484 1 1 101 LEU HD21 H -23.686 42.298 32.257 1.00 . A A . 122 LEU HD21 1 1 3 7485 1 1 101 LEU HD22 H -22.925 40.762 31.846 1.00 . A A . 122 LEU HD22 1 1 3 7486 1 1 101 LEU HD23 H -22.157 41.838 33.010 1.00 . A A . 122 LEU HD23 1 1 3 7487 1 1 101 LEU HG H -24.084 41.526 34.525 1.00 . A A . 122 LEU HG 1 1 3 7488 1 1 101 LEU N N -27.285 39.000 33.742 1.00 . A A . 122 LEU N 1 1 3 7489 1 1 101 LEU O O -25.460 40.173 36.498 1.00 . A A . 122 LEU O 1 1 3 7490 1 1 102 LEU C C -27.671 41.280 37.996 1.00 . A A . 123 LEU C 1 1 3 7491 1 1 102 LEU CA C -27.536 42.039 36.667 1.00 . A A . 123 LEU CA 1 1 3 7492 1 1 102 LEU CB C -28.801 42.873 36.400 1.00 . A A . 123 LEU CB 1 1 3 7493 1 1 102 LEU CD1 C -27.934 44.149 34.399 1.00 . A A . 123 LEU CD1 1 1 3 7494 1 1 102 LEU CD2 C -29.880 45.023 35.686 1.00 . A A . 123 LEU CD2 1 1 3 7495 1 1 102 LEU CG C -28.576 44.256 35.768 1.00 . A A . 123 LEU CG 1 1 3 7496 1 1 102 LEU H H -27.816 41.176 34.741 1.00 . A A . 123 LEU H 1 1 3 7497 1 1 102 LEU HA H -26.699 42.716 36.757 1.00 . A A . 123 LEU HA 1 1 3 7498 1 1 102 LEU HB2 H -29.448 42.306 35.746 1.00 . A A . 123 LEU HB2 1 1 3 7499 1 1 102 LEU HB3 H -29.317 43.015 37.339 1.00 . A A . 123 LEU HB3 1 1 3 7500 1 1 102 LEU HD11 H -27.786 45.138 33.992 1.00 . A A . 123 LEU HD11 1 1 3 7501 1 1 102 LEU HD12 H -28.578 43.582 33.743 1.00 . A A . 123 LEU HD12 1 1 3 7502 1 1 102 LEU HD13 H -26.981 43.649 34.487 1.00 . A A . 123 LEU HD13 1 1 3 7503 1 1 102 LEU HD21 H -30.588 44.465 35.091 1.00 . A A . 123 LEU HD21 1 1 3 7504 1 1 102 LEU HD22 H -29.704 45.985 35.228 1.00 . A A . 123 LEU HD22 1 1 3 7505 1 1 102 LEU HD23 H -30.279 45.164 36.679 1.00 . A A . 123 LEU HD23 1 1 3 7506 1 1 102 LEU HG H -27.903 44.816 36.395 1.00 . A A . 123 LEU HG 1 1 3 7507 1 1 102 LEU N N -27.240 41.144 35.535 1.00 . A A . 123 LEU N 1 1 3 7508 1 1 102 LEU O O -27.519 41.867 39.068 1.00 . A A . 123 LEU O 1 1 3 7509 1 1 103 VAL C C -26.692 39.045 39.810 1.00 . A A . 124 VAL C 1 1 3 7510 1 1 103 VAL CA C -28.075 39.162 39.116 1.00 . A A . 124 VAL CA 1 1 3 7511 1 1 103 VAL CB C -28.620 37.750 38.775 1.00 . A A . 124 VAL CB 1 1 3 7512 1 1 103 VAL CG1 C -28.603 36.844 39.997 1.00 . A A . 124 VAL CG1 1 1 3 7513 1 1 103 VAL CG2 C -30.025 37.846 38.197 1.00 . A A . 124 VAL CG2 1 1 3 7514 1 1 103 VAL H H -28.135 39.589 37.043 1.00 . A A . 124 VAL H 1 1 3 7515 1 1 103 VAL HA H -28.763 39.645 39.797 1.00 . A A . 124 VAL HA 1 1 3 7516 1 1 103 VAL HB H -27.976 37.314 38.026 1.00 . A A . 124 VAL HB 1 1 3 7517 1 1 103 VAL HG11 H -29.001 35.875 39.731 1.00 . A A . 124 VAL HG11 1 1 3 7518 1 1 103 VAL HG12 H -29.208 37.281 40.777 1.00 . A A . 124 VAL HG12 1 1 3 7519 1 1 103 VAL HG13 H -27.587 36.733 40.347 1.00 . A A . 124 VAL HG13 1 1 3 7520 1 1 103 VAL HG21 H -30.003 38.440 37.295 1.00 . A A . 124 VAL HG21 1 1 3 7521 1 1 103 VAL HG22 H -30.681 38.310 38.919 1.00 . A A . 124 VAL HG22 1 1 3 7522 1 1 103 VAL HG23 H -30.388 36.855 37.967 1.00 . A A . 124 VAL HG23 1 1 3 7523 1 1 103 VAL N N -27.976 39.993 37.923 1.00 . A A . 124 VAL N 1 1 3 7524 1 1 103 VAL O O -26.588 39.148 41.034 1.00 . A A . 124 VAL O 1 1 3 7525 1 1 104 ASN C C -23.361 39.510 38.551 1.00 . A A . 125 ASN C 1 1 3 7526 1 1 104 ASN CA C -24.267 38.723 39.487 1.00 . A A . 125 ASN CA 1 1 3 7527 1 1 104 ASN CB C -23.809 37.254 39.529 1.00 . A A . 125 ASN CB 1 1 3 7528 1 1 104 ASN CG C -24.588 36.395 40.504 1.00 . A A . 125 ASN CG 1 1 3 7529 1 1 104 ASN H H -25.773 38.840 38.036 1.00 . A A . 125 ASN H 1 1 3 7530 1 1 104 ASN HA H -24.216 39.152 40.478 1.00 . A A . 125 ASN HA 1 1 3 7531 1 1 104 ASN HB2 H -23.914 36.824 38.547 1.00 . A A . 125 ASN HB2 1 1 3 7532 1 1 104 ASN HB3 H -22.772 37.230 39.814 1.00 . A A . 125 ASN HB3 1 1 3 7533 1 1 104 ASN HD21 H -23.264 36.777 41.937 1.00 . A A . 125 ASN HD21 1 1 3 7534 1 1 104 ASN HD22 H -24.575 35.732 42.369 1.00 . A A . 125 ASN HD22 1 1 3 7535 1 1 104 ASN N N -25.643 38.843 39.005 1.00 . A A . 125 ASN N 1 1 3 7536 1 1 104 ASN ND2 N -24.100 36.294 41.721 1.00 . A A . 125 ASN ND2 1 1 3 7537 1 1 104 ASN O O -22.550 38.927 37.818 1.00 . A A . 125 ASN O 1 1 3 7538 1 1 104 ASN OD1 O -25.615 35.816 40.158 1.00 . A A . 125 ASN OD1 1 1 3 7539 1 1 105 PRO C C -21.311 41.608 37.642 1.00 . A A . 126 PRO C 1 1 3 7540 1 1 105 PRO CA C -22.806 41.726 37.601 1.00 . A A . 126 PRO CA 1 1 3 7541 1 1 105 PRO CB C -23.193 43.129 38.052 1.00 . A A . 126 PRO CB 1 1 3 7542 1 1 105 PRO CD C -24.243 41.605 39.563 1.00 . A A . 126 PRO CD 1 1 3 7543 1 1 105 PRO CG C -24.365 42.955 38.943 1.00 . A A . 126 PRO CG 1 1 3 7544 1 1 105 PRO HA H -23.159 41.564 36.594 1.00 . A A . 126 PRO HA 1 1 3 7545 1 1 105 PRO HB2 H -22.363 43.582 38.575 1.00 . A A . 126 PRO HB2 1 1 3 7546 1 1 105 PRO HB3 H -23.443 43.718 37.184 1.00 . A A . 126 PRO HB3 1 1 3 7547 1 1 105 PRO HD2 H -23.708 41.662 40.498 1.00 . A A . 126 PRO HD2 1 1 3 7548 1 1 105 PRO HD3 H -25.220 41.169 39.712 1.00 . A A . 126 PRO HD3 1 1 3 7549 1 1 105 PRO HG2 H -24.301 43.693 39.722 1.00 . A A . 126 PRO HG2 1 1 3 7550 1 1 105 PRO HG3 H -25.287 43.045 38.389 1.00 . A A . 126 PRO HG3 1 1 3 7551 1 1 105 PRO N N -23.482 40.845 38.568 1.00 . A A . 126 PRO N 1 1 3 7552 1 1 105 PRO O O -20.653 41.625 36.626 1.00 . A A . 126 PRO O 1 1 3 7553 1 1 106 GLN C C -18.765 40.048 39.060 1.00 . A A . 127 GLN C 1 1 3 7554 1 1 106 GLN CA C -19.328 41.462 39.000 1.00 . A A . 127 GLN CA 1 1 3 7555 1 1 106 GLN CB C -18.927 42.238 40.252 1.00 . A A . 127 GLN CB 1 1 3 7556 1 1 106 GLN CD C -18.928 42.370 42.765 1.00 . A A . 127 GLN CD 1 1 3 7557 1 1 106 GLN CG C -19.378 41.595 41.547 1.00 . A A . 127 GLN CG 1 1 3 7558 1 1 106 GLN H H -21.414 41.381 39.582 1.00 . A A . 127 GLN H 1 1 3 7559 1 1 106 GLN HA H -18.899 41.957 38.142 1.00 . A A . 127 GLN HA 1 1 3 7560 1 1 106 GLN HB2 H -17.851 42.326 40.276 1.00 . A A . 127 GLN HB2 1 1 3 7561 1 1 106 GLN HB3 H -19.357 43.228 40.198 1.00 . A A . 127 GLN HB3 1 1 3 7562 1 1 106 GLN HE21 H -20.536 41.783 43.754 1.00 . A A . 127 GLN HE21 1 1 3 7563 1 1 106 GLN HE22 H -19.447 42.808 44.618 1.00 . A A . 127 GLN HE22 1 1 3 7564 1 1 106 GLN HG2 H -20.456 41.535 41.550 1.00 . A A . 127 GLN HG2 1 1 3 7565 1 1 106 GLN HG3 H -18.960 40.600 41.594 1.00 . A A . 127 GLN HG3 1 1 3 7566 1 1 106 GLN N N -20.790 41.476 38.821 1.00 . A A . 127 GLN N 1 1 3 7567 1 1 106 GLN NE2 N -19.713 42.315 43.814 1.00 . A A . 127 GLN NE2 1 1 3 7568 1 1 106 GLN O O -17.567 39.855 39.279 1.00 . A A . 127 GLN O 1 1 3 7569 1 1 106 GLN OE1 O -17.875 43.011 42.756 1.00 . A A . 127 GLN OE1 1 1 3 7570 1 1 107 GLU C C -19.367 36.908 37.690 1.00 . A A . 128 GLU C 1 1 3 7571 1 1 107 GLU CA C -19.181 37.682 38.987 1.00 . A A . 128 GLU CA 1 1 3 7572 1 1 107 GLU CB C -19.963 37.012 40.114 1.00 . A A . 128 GLU CB 1 1 3 7573 1 1 107 GLU CD C -20.726 37.131 42.520 1.00 . A A . 128 GLU CD 1 1 3 7574 1 1 107 GLU CG C -19.822 37.712 41.458 1.00 . A A . 128 GLU CG 1 1 3 7575 1 1 107 GLU H H -20.528 39.277 38.577 1.00 . A A . 128 GLU H 1 1 3 7576 1 1 107 GLU HA H -18.134 37.684 39.248 1.00 . A A . 128 GLU HA 1 1 3 7577 1 1 107 GLU HB2 H -21.003 37.004 39.847 1.00 . A A . 128 GLU HB2 1 1 3 7578 1 1 107 GLU HB3 H -19.618 35.994 40.224 1.00 . A A . 128 GLU HB3 1 1 3 7579 1 1 107 GLU HG2 H -18.799 37.624 41.790 1.00 . A A . 128 GLU HG2 1 1 3 7580 1 1 107 GLU HG3 H -20.067 38.756 41.328 1.00 . A A . 128 GLU HG3 1 1 3 7581 1 1 107 GLU N N -19.610 39.066 38.852 1.00 . A A . 128 GLU N 1 1 3 7582 1 1 107 GLU O O -18.470 36.200 37.240 1.00 . A A . 128 GLU O 1 1 3 7583 1 1 107 GLU OE1 O -21.893 37.568 42.617 1.00 . A A . 128 GLU OE1 1 1 3 7584 1 1 107 GLU OE2 O -20.278 36.247 43.273 1.00 . A A . 128 GLU OE2 1 1 3 7585 1 1 108 ARG C C -20.679 37.195 34.624 1.00 . A A . 129 ARG C 1 1 3 7586 1 1 108 ARG CA C -20.842 36.332 35.865 1.00 . A A . 129 ARG CA 1 1 3 7587 1 1 108 ARG CB C -22.258 35.758 35.940 1.00 . A A . 129 ARG CB 1 1 3 7588 1 1 108 ARG CD C -21.549 33.563 36.885 1.00 . A A . 129 ARG CD 1 1 3 7589 1 1 108 ARG CG C -22.455 34.762 37.070 1.00 . A A . 129 ARG CG 1 1 3 7590 1 1 108 ARG CZ C -21.052 31.413 37.960 1.00 . A A . 129 ARG CZ 1 1 3 7591 1 1 108 ARG H H -21.190 37.685 37.451 1.00 . A A . 129 ARG H 1 1 3 7592 1 1 108 ARG HA H -20.146 35.512 35.793 1.00 . A A . 129 ARG HA 1 1 3 7593 1 1 108 ARG HB2 H -22.959 36.569 36.075 1.00 . A A . 129 ARG HB2 1 1 3 7594 1 1 108 ARG HB3 H -22.477 35.255 35.010 1.00 . A A . 129 ARG HB3 1 1 3 7595 1 1 108 ARG HD2 H -21.718 33.147 35.904 1.00 . A A . 129 ARG HD2 1 1 3 7596 1 1 108 ARG HD3 H -20.524 33.895 36.959 1.00 . A A . 129 ARG HD3 1 1 3 7597 1 1 108 ARG HE H -22.521 32.657 38.510 1.00 . A A . 129 ARG HE 1 1 3 7598 1 1 108 ARG HG2 H -22.218 35.241 38.009 1.00 . A A . 129 ARG HG2 1 1 3 7599 1 1 108 ARG HG3 H -23.483 34.432 37.077 1.00 . A A . 129 ARG HG3 1 1 3 7600 1 1 108 ARG HH11 H -19.765 31.939 36.477 1.00 . A A . 129 ARG HH11 1 1 3 7601 1 1 108 ARG HH12 H -19.464 30.399 37.201 1.00 . A A . 129 ARG HH12 1 1 3 7602 1 1 108 ARG HH21 H -22.129 30.625 39.484 1.00 . A A . 129 ARG HH21 1 1 3 7603 1 1 108 ARG HH22 H -20.823 29.640 38.918 1.00 . A A . 129 ARG HH22 1 1 3 7604 1 1 108 ARG N N -20.524 37.063 37.078 1.00 . A A . 129 ARG N 1 1 3 7605 1 1 108 ARG NE N -21.775 32.525 37.879 1.00 . A A . 129 ARG NE 1 1 3 7606 1 1 108 ARG NH1 N -20.011 31.237 37.151 1.00 . A A . 129 ARG NH1 1 1 3 7607 1 1 108 ARG NH2 N -21.353 30.488 38.860 1.00 . A A . 129 ARG NH2 1 1 3 7608 1 1 108 ARG O O -21.051 36.788 33.522 1.00 . A A . 129 ARG O 1 1 3 7609 1 1 109 TRP C C -18.943 38.739 32.691 1.00 . A A . 130 TRP C 1 1 3 7610 1 1 109 TRP CA C -19.908 39.320 33.696 1.00 . A A . 130 TRP CA 1 1 3 7611 1 1 109 TRP CB C -19.417 40.678 34.203 1.00 . A A . 130 TRP CB 1 1 3 7612 1 1 109 TRP CD1 C -17.544 40.352 35.915 1.00 . A A . 130 TRP CD1 1 1 3 7613 1 1 109 TRP CD2 C -16.870 41.122 33.933 1.00 . A A . 130 TRP CD2 1 1 3 7614 1 1 109 TRP CE2 C -15.747 40.994 34.765 1.00 . A A . 130 TRP CE2 1 1 3 7615 1 1 109 TRP CE3 C -16.698 41.594 32.632 1.00 . A A . 130 TRP CE3 1 1 3 7616 1 1 109 TRP CG C -18.004 40.696 34.683 1.00 . A A . 130 TRP CG 1 1 3 7617 1 1 109 TRP CH2 C -14.325 41.783 33.059 1.00 . A A . 130 TRP CH2 1 1 3 7618 1 1 109 TRP CZ2 C -14.465 41.323 34.337 1.00 . A A . 130 TRP CZ2 1 1 3 7619 1 1 109 TRP CZ3 C -15.426 41.921 32.208 1.00 . A A . 130 TRP CZ3 1 1 3 7620 1 1 109 TRP H H -19.795 38.628 35.697 1.00 . A A . 130 TRP H 1 1 3 7621 1 1 109 TRP HA H -20.862 39.453 33.207 1.00 . A A . 130 TRP HA 1 1 3 7622 1 1 109 TRP HB2 H -19.507 41.405 33.417 1.00 . A A . 130 TRP HB2 1 1 3 7623 1 1 109 TRP HB3 H -20.047 40.983 35.027 1.00 . A A . 130 TRP HB3 1 1 3 7624 1 1 109 TRP HD1 H -18.169 39.990 36.718 1.00 . A A . 130 TRP HD1 1 1 3 7625 1 1 109 TRP HE1 H -15.623 40.326 36.753 1.00 . A A . 130 TRP HE1 1 1 3 7626 1 1 109 TRP HE3 H -17.545 41.703 31.966 1.00 . A A . 130 TRP HE3 1 1 3 7627 1 1 109 TRP HH2 H -13.348 42.053 32.685 1.00 . A A . 130 TRP HH2 1 1 3 7628 1 1 109 TRP HZ2 H -13.605 41.226 34.979 1.00 . A A . 130 TRP HZ2 1 1 3 7629 1 1 109 TRP HZ3 H -15.269 42.289 31.205 1.00 . A A . 130 TRP HZ3 1 1 3 7630 1 1 109 TRP N N -20.106 38.382 34.804 1.00 . A A . 130 TRP N 1 1 3 7631 1 1 109 TRP NE1 N -16.187 40.516 35.971 1.00 . A A . 130 TRP NE1 1 1 3 7632 1 1 109 TRP O O -18.963 39.083 31.515 1.00 . A A . 130 TRP O 1 1 3 7633 1 1 110 GLN C C -17.839 36.364 31.279 1.00 . A A . 131 GLN C 1 1 3 7634 1 1 110 GLN CA C -17.135 37.164 32.375 1.00 . A A . 131 GLN CA 1 1 3 7635 1 1 110 GLN CB C -16.345 36.215 33.266 1.00 . A A . 131 GLN CB 1 1 3 7636 1 1 110 GLN CD C -14.755 35.923 35.198 1.00 . A A . 131 GLN CD 1 1 3 7637 1 1 110 GLN CG C -15.444 36.909 34.276 1.00 . A A . 131 GLN CG 1 1 3 7638 1 1 110 GLN H H -18.160 37.640 34.136 1.00 . A A . 131 GLN H 1 1 3 7639 1 1 110 GLN HA H -16.467 37.894 31.946 1.00 . A A . 131 GLN HA 1 1 3 7640 1 1 110 GLN HB2 H -17.054 35.616 33.821 1.00 . A A . 131 GLN HB2 1 1 3 7641 1 1 110 GLN HB3 H -15.739 35.569 32.649 1.00 . A A . 131 GLN HB3 1 1 3 7642 1 1 110 GLN HE21 H -14.792 37.238 36.683 1.00 . A A . 131 GLN HE21 1 1 3 7643 1 1 110 GLN HE22 H -14.068 35.710 37.043 1.00 . A A . 131 GLN HE22 1 1 3 7644 1 1 110 GLN HG2 H -14.690 37.470 33.743 1.00 . A A . 131 GLN HG2 1 1 3 7645 1 1 110 GLN HG3 H -16.042 37.583 34.871 1.00 . A A . 131 GLN HG3 1 1 3 7646 1 1 110 GLN N N -18.112 37.845 33.180 1.00 . A A . 131 GLN N 1 1 3 7647 1 1 110 GLN NE2 N -14.517 36.331 36.429 1.00 . A A . 131 GLN NE2 1 1 3 7648 1 1 110 GLN O O -17.388 36.315 30.137 1.00 . A A . 131 GLN O 1 1 3 7649 1 1 110 GLN OE1 O -14.457 34.797 34.808 1.00 . A A . 131 GLN OE1 1 1 3 7650 1 1 111 THR C C -20.797 35.771 29.999 1.00 . A A . 132 THR C 1 1 3 7651 1 1 111 THR CA C -19.724 34.942 30.728 1.00 . A A . 132 THR CA 1 1 3 7652 1 1 111 THR CB C -20.396 33.779 31.487 1.00 . A A . 132 THR CB 1 1 3 7653 1 1 111 THR CG2 C -21.210 32.902 30.545 1.00 . A A . 132 THR CG2 1 1 3 7654 1 1 111 THR H H -19.269 35.853 32.565 1.00 . A A . 132 THR H 1 1 3 7655 1 1 111 THR HA H -19.046 34.524 29.999 1.00 . A A . 132 THR HA 1 1 3 7656 1 1 111 THR HB H -21.054 34.194 32.238 1.00 . A A . 132 THR HB 1 1 3 7657 1 1 111 THR HG1 H -18.883 32.514 31.467 1.00 . A A . 132 THR HG1 1 1 3 7658 1 1 111 THR HG21 H -21.653 32.090 31.102 1.00 . A A . 132 THR HG21 1 1 3 7659 1 1 111 THR HG22 H -20.567 32.504 29.776 1.00 . A A . 132 THR HG22 1 1 3 7660 1 1 111 THR HG23 H -21.991 33.493 30.089 1.00 . A A . 132 THR HG23 1 1 3 7661 1 1 111 THR N N -18.953 35.753 31.645 1.00 . A A . 132 THR N 1 1 3 7662 1 1 111 THR O O -20.745 35.928 28.778 1.00 . A A . 132 THR O 1 1 3 7663 1 1 111 THR OG1 O -19.391 32.987 32.137 1.00 . A A . 132 THR OG1 1 1 3 7664 1 1 112 TYR C C -22.402 38.345 29.470 1.00 . A A . 133 TYR C 1 1 3 7665 1 1 112 TYR CA C -22.858 37.081 30.180 1.00 . A A . 133 TYR CA 1 1 3 7666 1 1 112 TYR CB C -23.908 37.418 31.238 1.00 . A A . 133 TYR CB 1 1 3 7667 1 1 112 TYR CD1 C -24.165 35.584 32.949 1.00 . A A . 133 TYR CD1 1 1 3 7668 1 1 112 TYR CD2 C -25.761 35.702 31.188 1.00 . A A . 133 TYR CD2 1 1 3 7669 1 1 112 TYR CE1 C -24.814 34.483 33.471 1.00 . A A . 133 TYR CE1 1 1 3 7670 1 1 112 TYR CE2 C -26.418 34.601 31.703 1.00 . A A . 133 TYR CE2 1 1 3 7671 1 1 112 TYR CG C -24.624 36.211 31.803 1.00 . A A . 133 TYR CG 1 1 3 7672 1 1 112 TYR CZ C -25.940 33.995 32.845 1.00 . A A . 133 TYR CZ 1 1 3 7673 1 1 112 TYR H H -21.669 36.260 31.739 1.00 . A A . 133 TYR H 1 1 3 7674 1 1 112 TYR HA H -23.313 36.435 29.444 1.00 . A A . 133 TYR HA 1 1 3 7675 1 1 112 TYR HB2 H -23.427 37.928 32.058 1.00 . A A . 133 TYR HB2 1 1 3 7676 1 1 112 TYR HB3 H -24.648 38.070 30.801 1.00 . A A . 133 TYR HB3 1 1 3 7677 1 1 112 TYR HD1 H -23.283 35.972 33.434 1.00 . A A . 133 TYR HD1 1 1 3 7678 1 1 112 TYR HD2 H -26.132 36.179 30.294 1.00 . A A . 133 TYR HD2 1 1 3 7679 1 1 112 TYR HE1 H -24.439 34.009 34.366 1.00 . A A . 133 TYR HE1 1 1 3 7680 1 1 112 TYR HE2 H -27.301 34.220 31.211 1.00 . A A . 133 TYR HE2 1 1 3 7681 1 1 112 TYR HH H -26.655 32.980 34.319 1.00 . A A . 133 TYR HH 1 1 3 7682 1 1 112 TYR N N -21.735 36.337 30.763 1.00 . A A . 133 TYR N 1 1 3 7683 1 1 112 TYR O O -22.943 38.701 28.428 1.00 . A A . 133 TYR O 1 1 3 7684 1 1 112 TYR OH O -26.591 32.895 33.362 1.00 . A A . 133 TYR OH 1 1 3 7685 1 1 113 GLY C C -20.325 39.953 28.053 1.00 . A A . 134 GLY C 1 1 3 7686 1 1 113 GLY CA C -20.910 40.236 29.419 1.00 . A A . 134 GLY CA 1 1 3 7687 1 1 113 GLY H H -21.028 38.710 30.882 1.00 . A A . 134 GLY H 1 1 3 7688 1 1 113 GLY HA2 H -21.716 40.946 29.317 1.00 . A A . 134 GLY HA2 1 1 3 7689 1 1 113 GLY HA3 H -20.141 40.661 30.048 1.00 . A A . 134 GLY HA3 1 1 3 7690 1 1 113 GLY N N -21.417 39.028 30.041 1.00 . A A . 134 GLY N 1 1 3 7691 1 1 113 GLY O O -20.555 40.702 27.098 1.00 . A A . 134 GLY O 1 1 3 7692 1 1 114 ALA C C -20.097 38.079 25.704 1.00 . A A . 135 ALA C 1 1 3 7693 1 1 114 ALA CA C -18.998 38.434 26.697 1.00 . A A . 135 ALA CA 1 1 3 7694 1 1 114 ALA CB C -18.066 37.250 26.908 1.00 . A A . 135 ALA CB 1 1 3 7695 1 1 114 ALA H H -19.409 38.321 28.763 1.00 . A A . 135 ALA H 1 1 3 7696 1 1 114 ALA HA H -18.422 39.258 26.301 1.00 . A A . 135 ALA HA 1 1 3 7697 1 1 114 ALA HB1 H -18.628 36.413 27.294 1.00 . A A . 135 ALA HB1 1 1 3 7698 1 1 114 ALA HB2 H -17.295 37.521 27.614 1.00 . A A . 135 ALA HB2 1 1 3 7699 1 1 114 ALA HB3 H -17.613 36.976 25.967 1.00 . A A . 135 ALA HB3 1 1 3 7700 1 1 114 ALA N N -19.575 38.858 27.958 1.00 . A A . 135 ALA N 1 1 3 7701 1 1 114 ALA O O -20.023 38.437 24.524 1.00 . A A . 135 ALA O 1 1 3 7702 1 1 115 GLU C C -22.978 38.214 24.835 1.00 . A A . 136 GLU C 1 1 3 7703 1 1 115 GLU CA C -22.253 36.989 25.362 1.00 . A A . 136 GLU CA 1 1 3 7704 1 1 115 GLU CB C -23.232 36.127 26.160 1.00 . A A . 136 GLU CB 1 1 3 7705 1 1 115 GLU CD C -23.683 33.945 27.331 1.00 . A A . 136 GLU CD 1 1 3 7706 1 1 115 GLU CG C -22.686 34.768 26.549 1.00 . A A . 136 GLU CG 1 1 3 7707 1 1 115 GLU H H -21.124 37.132 27.147 1.00 . A A . 136 GLU H 1 1 3 7708 1 1 115 GLU HA H -21.874 36.414 24.531 1.00 . A A . 136 GLU HA 1 1 3 7709 1 1 115 GLU HB2 H -23.499 36.653 27.065 1.00 . A A . 136 GLU HB2 1 1 3 7710 1 1 115 GLU HB3 H -24.123 35.976 25.569 1.00 . A A . 136 GLU HB3 1 1 3 7711 1 1 115 GLU HG2 H -22.425 34.230 25.651 1.00 . A A . 136 GLU HG2 1 1 3 7712 1 1 115 GLU HG3 H -21.801 34.909 27.153 1.00 . A A . 136 GLU HG3 1 1 3 7713 1 1 115 GLU N N -21.128 37.385 26.197 1.00 . A A . 136 GLU N 1 1 3 7714 1 1 115 GLU O O -23.273 38.305 23.650 1.00 . A A . 136 GLU O 1 1 3 7715 1 1 115 GLU OE1 O -23.860 34.203 28.536 1.00 . A A . 136 GLU OE1 1 1 3 7716 1 1 115 GLU OE2 O -24.295 33.029 26.738 1.00 . A A . 136 GLU OE2 1 1 3 7717 1 1 116 SER C C -23.093 41.160 24.303 1.00 . A A . 137 SER C 1 1 3 7718 1 1 116 SER CA C -23.884 40.407 25.368 1.00 . A A . 137 SER CA 1 1 3 7719 1 1 116 SER CB C -24.086 41.280 26.618 1.00 . A A . 137 SER CB 1 1 3 7720 1 1 116 SER H H -22.915 39.043 26.651 1.00 . A A . 137 SER H 1 1 3 7721 1 1 116 SER HA H -24.851 40.147 24.962 1.00 . A A . 137 SER HA 1 1 3 7722 1 1 116 SER HB2 H -24.675 40.736 27.341 1.00 . A A . 137 SER HB2 1 1 3 7723 1 1 116 SER HB3 H -23.121 41.514 27.047 1.00 . A A . 137 SER HB3 1 1 3 7724 1 1 116 SER HG H -24.124 43.222 26.365 1.00 . A A . 137 SER HG 1 1 3 7725 1 1 116 SER N N -23.204 39.175 25.720 1.00 . A A . 137 SER N 1 1 3 7726 1 1 116 SER O O -23.659 41.666 23.338 1.00 . A A . 137 SER O 1 1 3 7727 1 1 116 SER OG O -24.755 42.493 26.310 1.00 . A A . 137 SER OG 1 1 3 7728 1 1 117 SER C C -21.019 41.240 22.147 1.00 . A A . 138 SER C 1 1 3 7729 1 1 117 SER CA C -20.904 41.878 23.535 1.00 . A A . 138 SER CA 1 1 3 7730 1 1 117 SER CB C -19.453 41.818 24.039 1.00 . A A . 138 SER CB 1 1 3 7731 1 1 117 SER H H -21.385 40.748 25.253 1.00 . A A . 138 SER H 1 1 3 7732 1 1 117 SER HA H -21.214 42.910 23.475 1.00 . A A . 138 SER HA 1 1 3 7733 1 1 117 SER HB2 H -19.389 42.304 25.000 1.00 . A A . 138 SER HB2 1 1 3 7734 1 1 117 SER HB3 H -19.155 40.785 24.139 1.00 . A A . 138 SER HB3 1 1 3 7735 1 1 117 SER HG H -18.981 43.257 22.789 1.00 . A A . 138 SER HG 1 1 3 7736 1 1 117 SER N N -21.778 41.199 24.474 1.00 . A A . 138 SER N 1 1 3 7737 1 1 117 SER O O -21.150 41.939 21.135 1.00 . A A . 138 SER O 1 1 3 7738 1 1 117 SER OG O -18.560 42.465 23.146 1.00 . A A . 138 SER OG 1 1 3 7739 1 1 118 ARG C C -22.477 39.384 20.230 1.00 . A A . 139 ARG C 1 1 3 7740 1 1 118 ARG CA C -21.107 39.166 20.867 1.00 . A A . 139 ARG CA 1 1 3 7741 1 1 118 ARG CB C -20.897 37.681 21.138 1.00 . A A . 139 ARG CB 1 1 3 7742 1 1 118 ARG CD C -19.363 35.858 21.903 1.00 . A A . 139 ARG CD 1 1 3 7743 1 1 118 ARG CG C -19.472 37.319 21.509 1.00 . A A . 139 ARG CG 1 1 3 7744 1 1 118 ARG CZ C -17.632 34.286 22.715 1.00 . A A . 139 ARG CZ 1 1 3 7745 1 1 118 ARG H H -20.880 39.420 22.957 1.00 . A A . 139 ARG H 1 1 3 7746 1 1 118 ARG HA H -20.341 39.512 20.190 1.00 . A A . 139 ARG HA 1 1 3 7747 1 1 118 ARG HB2 H -21.536 37.395 21.961 1.00 . A A . 139 ARG HB2 1 1 3 7748 1 1 118 ARG HB3 H -21.177 37.120 20.259 1.00 . A A . 139 ARG HB3 1 1 3 7749 1 1 118 ARG HD2 H -19.982 35.688 22.771 1.00 . A A . 139 ARG HD2 1 1 3 7750 1 1 118 ARG HD3 H -19.716 35.250 21.084 1.00 . A A . 139 ARG HD3 1 1 3 7751 1 1 118 ARG HE H -17.294 36.152 22.049 1.00 . A A . 139 ARG HE 1 1 3 7752 1 1 118 ARG HG2 H -18.830 37.501 20.659 1.00 . A A . 139 ARG HG2 1 1 3 7753 1 1 118 ARG HG3 H -19.158 37.934 22.339 1.00 . A A . 139 ARG HG3 1 1 3 7754 1 1 118 ARG HH11 H -19.528 33.566 22.819 1.00 . A A . 139 ARG HH11 1 1 3 7755 1 1 118 ARG HH12 H -18.296 32.475 23.347 1.00 . A A . 139 ARG HH12 1 1 3 7756 1 1 118 ARG HH21 H -15.644 34.695 22.756 1.00 . A A . 139 ARG HH21 1 1 3 7757 1 1 118 ARG HH22 H -16.081 33.123 23.317 1.00 . A A . 139 ARG HH22 1 1 3 7758 1 1 118 ARG N N -20.988 39.913 22.113 1.00 . A A . 139 ARG N 1 1 3 7759 1 1 118 ARG NE N -17.987 35.476 22.224 1.00 . A A . 139 ARG NE 1 1 3 7760 1 1 118 ARG NH1 N -18.557 33.372 22.980 1.00 . A A . 139 ARG NH1 1 1 3 7761 1 1 118 ARG NH2 N -16.354 34.016 22.947 1.00 . A A . 139 ARG NH2 1 1 3 7762 1 1 118 ARG O O -22.591 39.573 19.021 1.00 . A A . 139 ARG O 1 1 3 7763 1 1 119 GLN C C -25.064 40.988 20.059 1.00 . A A . 140 GLN C 1 1 3 7764 1 1 119 GLN CA C -24.872 39.571 20.610 1.00 . A A . 140 GLN CA 1 1 3 7765 1 1 119 GLN CB C -25.807 39.274 21.765 1.00 . A A . 140 GLN CB 1 1 3 7766 1 1 119 GLN CD C -26.502 37.498 23.427 1.00 . A A . 140 GLN CD 1 1 3 7767 1 1 119 GLN CG C -25.806 37.797 22.126 1.00 . A A . 140 GLN CG 1 1 3 7768 1 1 119 GLN H H -23.352 39.198 22.018 1.00 . A A . 140 GLN H 1 1 3 7769 1 1 119 GLN HA H -25.063 38.866 19.814 1.00 . A A . 140 GLN HA 1 1 3 7770 1 1 119 GLN HB2 H -25.495 39.843 22.628 1.00 . A A . 140 GLN HB2 1 1 3 7771 1 1 119 GLN HB3 H -26.813 39.557 21.491 1.00 . A A . 140 GLN HB3 1 1 3 7772 1 1 119 GLN HE21 H -26.916 35.665 22.806 1.00 . A A . 140 GLN HE21 1 1 3 7773 1 1 119 GLN HE22 H -27.444 36.075 24.400 1.00 . A A . 140 GLN HE22 1 1 3 7774 1 1 119 GLN HG2 H -26.305 37.248 21.341 1.00 . A A . 140 GLN HG2 1 1 3 7775 1 1 119 GLN HG3 H -24.782 37.463 22.196 1.00 . A A . 140 GLN HG3 1 1 3 7776 1 1 119 GLN N N -23.507 39.371 21.059 1.00 . A A . 140 GLN N 1 1 3 7777 1 1 119 GLN NE2 N -27.008 36.296 23.555 1.00 . A A . 140 GLN NE2 1 1 3 7778 1 1 119 GLN O O -25.757 41.188 19.059 1.00 . A A . 140 GLN O 1 1 3 7779 1 1 119 GLN OE1 O -26.553 38.330 24.323 1.00 . A A . 140 GLN OE1 1 1 3 7780 1 1 120 LEU C C -23.766 43.456 18.902 1.00 . A A . 141 LEU C 1 1 3 7781 1 1 120 LEU CA C -24.465 43.346 20.232 1.00 . A A . 141 LEU CA 1 1 3 7782 1 1 120 LEU CB C -23.846 44.303 21.245 1.00 . A A . 141 LEU CB 1 1 3 7783 1 1 120 LEU CD1 C -23.909 45.374 23.506 1.00 . A A . 141 LEU CD1 1 1 3 7784 1 1 120 LEU CD2 C -25.995 45.135 22.139 1.00 . A A . 141 LEU CD2 1 1 3 7785 1 1 120 LEU CG C -24.664 44.512 22.503 1.00 . A A . 141 LEU CG 1 1 3 7786 1 1 120 LEU H H -23.969 41.760 21.552 1.00 . A A . 141 LEU H 1 1 3 7787 1 1 120 LEU HA H -25.499 43.616 20.085 1.00 . A A . 141 LEU HA 1 1 3 7788 1 1 120 LEU HB2 H -22.877 43.916 21.527 1.00 . A A . 141 LEU HB2 1 1 3 7789 1 1 120 LEU HB3 H -23.708 45.261 20.767 1.00 . A A . 141 LEU HB3 1 1 3 7790 1 1 120 LEU HD11 H -23.710 46.342 23.072 1.00 . A A . 141 LEU HD11 1 1 3 7791 1 1 120 LEU HD12 H -22.974 44.896 23.758 1.00 . A A . 141 LEU HD12 1 1 3 7792 1 1 120 LEU HD13 H -24.505 45.495 24.398 1.00 . A A . 141 LEU HD13 1 1 3 7793 1 1 120 LEU HD21 H -26.517 44.478 21.455 1.00 . A A . 141 LEU HD21 1 1 3 7794 1 1 120 LEU HD22 H -25.825 46.087 21.658 1.00 . A A . 141 LEU HD22 1 1 3 7795 1 1 120 LEU HD23 H -26.588 45.276 23.029 1.00 . A A . 141 LEU HD23 1 1 3 7796 1 1 120 LEU HG H -24.858 43.554 22.963 1.00 . A A . 141 LEU HG 1 1 3 7797 1 1 120 LEU N N -24.444 41.968 20.715 1.00 . A A . 141 LEU N 1 1 3 7798 1 1 120 LEU O O -24.199 44.196 18.019 1.00 . A A . 141 LEU O 1 1 3 7799 1 1 121 ALA C C -22.856 42.142 16.415 1.00 . A A . 142 ALA C 1 1 3 7800 1 1 121 ALA CA C -21.947 42.668 17.515 1.00 . A A . 142 ALA CA 1 1 3 7801 1 1 121 ALA CB C -20.704 41.800 17.652 1.00 . A A . 142 ALA CB 1 1 3 7802 1 1 121 ALA H H -22.368 42.189 19.529 1.00 . A A . 142 ALA H 1 1 3 7803 1 1 121 ALA HA H -21.641 43.675 17.267 1.00 . A A . 142 ALA HA 1 1 3 7804 1 1 121 ALA HB1 H -20.996 40.785 17.881 1.00 . A A . 142 ALA HB1 1 1 3 7805 1 1 121 ALA HB2 H -20.084 42.183 18.449 1.00 . A A . 142 ALA HB2 1 1 3 7806 1 1 121 ALA HB3 H -20.150 41.814 16.726 1.00 . A A . 142 ALA HB3 1 1 3 7807 1 1 121 ALA N N -22.681 42.715 18.763 1.00 . A A . 142 ALA N 1 1 3 7808 1 1 121 ALA O O -22.810 42.611 15.285 1.00 . A A . 142 ALA O 1 1 3 7809 1 1 122 VAL C C -25.677 41.695 15.438 1.00 . A A . 143 VAL C 1 1 3 7810 1 1 122 VAL CA C -24.664 40.614 15.836 1.00 . A A . 143 VAL CA 1 1 3 7811 1 1 122 VAL CB C -25.414 39.396 16.442 1.00 . A A . 143 VAL CB 1 1 3 7812 1 1 122 VAL CG1 C -26.566 38.954 15.541 1.00 . A A . 143 VAL CG1 1 1 3 7813 1 1 122 VAL CG2 C -24.450 38.243 16.681 1.00 . A A . 143 VAL CG2 1 1 3 7814 1 1 122 VAL H H -23.622 40.788 17.670 1.00 . A A . 143 VAL H 1 1 3 7815 1 1 122 VAL HA H -24.137 40.290 14.951 1.00 . A A . 143 VAL HA 1 1 3 7816 1 1 122 VAL HB H -25.829 39.694 17.394 1.00 . A A . 143 VAL HB 1 1 3 7817 1 1 122 VAL HG11 H -27.066 38.105 15.982 1.00 . A A . 143 VAL HG11 1 1 3 7818 1 1 122 VAL HG12 H -26.182 38.679 14.569 1.00 . A A . 143 VAL HG12 1 1 3 7819 1 1 122 VAL HG13 H -27.270 39.767 15.429 1.00 . A A . 143 VAL HG13 1 1 3 7820 1 1 122 VAL HG21 H -24.991 37.400 17.086 1.00 . A A . 143 VAL HG21 1 1 3 7821 1 1 122 VAL HG22 H -23.687 38.550 17.380 1.00 . A A . 143 VAL HG22 1 1 3 7822 1 1 122 VAL HG23 H -23.989 37.959 15.747 1.00 . A A . 143 VAL HG23 1 1 3 7823 1 1 122 VAL N N -23.682 41.159 16.762 1.00 . A A . 143 VAL N 1 1 3 7824 1 1 122 VAL O O -26.021 41.829 14.259 1.00 . A A . 143 VAL O 1 1 3 7825 1 1 123 ALA C C -26.516 44.572 15.208 1.00 . A A . 144 ALA C 1 1 3 7826 1 1 123 ALA CA C -27.110 43.536 16.154 1.00 . A A . 144 ALA CA 1 1 3 7827 1 1 123 ALA CB C -27.554 44.199 17.454 1.00 . A A . 144 ALA CB 1 1 3 7828 1 1 123 ALA H H -25.848 42.324 17.354 1.00 . A A . 144 ALA H 1 1 3 7829 1 1 123 ALA HA H -27.975 43.090 15.687 1.00 . A A . 144 ALA HA 1 1 3 7830 1 1 123 ALA HB1 H -28.297 44.952 17.237 1.00 . A A . 144 ALA HB1 1 1 3 7831 1 1 123 ALA HB2 H -26.702 44.662 17.930 1.00 . A A . 144 ALA HB2 1 1 3 7832 1 1 123 ALA HB3 H -27.976 43.454 18.112 1.00 . A A . 144 ALA HB3 1 1 3 7833 1 1 123 ALA N N -26.150 42.472 16.426 1.00 . A A . 144 ALA N 1 1 3 7834 1 1 123 ALA O O -27.160 44.982 14.238 1.00 . A A . 144 ALA O 1 1 3 7835 1 1 124 LEU C C -24.307 45.331 13.256 1.00 . A A . 145 LEU C 1 1 3 7836 1 1 124 LEU CA C -24.568 45.918 14.635 1.00 . A A . 145 LEU CA 1 1 3 7837 1 1 124 LEU CB C -23.245 46.340 15.289 1.00 . A A . 145 LEU CB 1 1 3 7838 1 1 124 LEU CD1 C -22.007 47.368 17.211 1.00 . A A . 145 LEU CD1 1 1 3 7839 1 1 124 LEU CD2 C -23.915 48.592 16.170 1.00 . A A . 145 LEU CD2 1 1 3 7840 1 1 124 LEU CG C -23.362 47.221 16.537 1.00 . A A . 145 LEU CG 1 1 3 7841 1 1 124 LEU H H -24.830 44.606 16.279 1.00 . A A . 145 LEU H 1 1 3 7842 1 1 124 LEU HA H -25.195 46.789 14.524 1.00 . A A . 145 LEU HA 1 1 3 7843 1 1 124 LEU HB2 H -22.705 45.445 15.560 1.00 . A A . 145 LEU HB2 1 1 3 7844 1 1 124 LEU HB3 H -22.665 46.877 14.554 1.00 . A A . 145 LEU HB3 1 1 3 7845 1 1 124 LEU HD11 H -21.310 47.823 16.523 1.00 . A A . 145 LEU HD11 1 1 3 7846 1 1 124 LEU HD12 H -21.641 46.395 17.503 1.00 . A A . 145 LEU HD12 1 1 3 7847 1 1 124 LEU HD13 H -22.106 47.993 18.087 1.00 . A A . 145 LEU HD13 1 1 3 7848 1 1 124 LEU HD21 H -24.899 48.482 15.739 1.00 . A A . 145 LEU HD21 1 1 3 7849 1 1 124 LEU HD22 H -23.261 49.065 15.453 1.00 . A A . 145 LEU HD22 1 1 3 7850 1 1 124 LEU HD23 H -23.978 49.203 17.057 1.00 . A A . 145 LEU HD23 1 1 3 7851 1 1 124 LEU HG H -24.040 46.759 17.240 1.00 . A A . 145 LEU HG 1 1 3 7852 1 1 124 LEU N N -25.279 44.965 15.480 1.00 . A A . 145 LEU N 1 1 3 7853 1 1 124 LEU O O -24.387 46.026 12.250 1.00 . A A . 145 LEU O 1 1 3 7854 1 1 125 GLU C C -24.935 43.339 11.083 1.00 . A A . 146 GLU C 1 1 3 7855 1 1 125 GLU CA C -23.694 43.362 11.977 1.00 . A A . 146 GLU CA 1 1 3 7856 1 1 125 GLU CB C -23.236 41.931 12.273 1.00 . A A . 146 GLU CB 1 1 3 7857 1 1 125 GLU CD C -22.462 39.705 11.391 1.00 . A A . 146 GLU CD 1 1 3 7858 1 1 125 GLU CG C -22.870 41.120 11.044 1.00 . A A . 146 GLU CG 1 1 3 7859 1 1 125 GLU H H -23.889 43.559 14.069 1.00 . A A . 146 GLU H 1 1 3 7860 1 1 125 GLU HA H -22.899 43.886 11.468 1.00 . A A . 146 GLU HA 1 1 3 7861 1 1 125 GLU HB2 H -22.370 41.973 12.916 1.00 . A A . 146 GLU HB2 1 1 3 7862 1 1 125 GLU HB3 H -24.030 41.416 12.794 1.00 . A A . 146 GLU HB3 1 1 3 7863 1 1 125 GLU HG2 H -23.725 41.081 10.386 1.00 . A A . 146 GLU HG2 1 1 3 7864 1 1 125 GLU HG3 H -22.048 41.604 10.539 1.00 . A A . 146 GLU HG3 1 1 3 7865 1 1 125 GLU N N -23.969 44.053 13.223 1.00 . A A . 146 GLU N 1 1 3 7866 1 1 125 GLU O O -24.858 43.642 9.893 1.00 . A A . 146 GLU O 1 1 3 7867 1 1 125 GLU OE1 O -21.371 39.518 11.982 1.00 . A A . 146 GLU OE1 1 1 3 7868 1 1 125 GLU OE2 O -23.231 38.772 11.079 1.00 . A A . 146 GLU OE2 1 1 3 7869 1 1 126 ALA C C -27.779 44.296 10.445 1.00 . A A . 147 ALA C 1 1 3 7870 1 1 126 ALA CA C -27.325 42.909 10.919 1.00 . A A . 147 ALA CA 1 1 3 7871 1 1 126 ALA CB C -28.396 42.232 11.746 1.00 . A A . 147 ALA CB 1 1 3 7872 1 1 126 ALA H H -26.070 42.739 12.621 1.00 . A A . 147 ALA H 1 1 3 7873 1 1 126 ALA HA H -27.144 42.300 10.045 1.00 . A A . 147 ALA HA 1 1 3 7874 1 1 126 ALA HB1 H -28.506 42.749 12.687 1.00 . A A . 147 ALA HB1 1 1 3 7875 1 1 126 ALA HB2 H -28.113 41.206 11.930 1.00 . A A . 147 ALA HB2 1 1 3 7876 1 1 126 ALA HB3 H -29.334 42.255 11.210 1.00 . A A . 147 ALA HB3 1 1 3 7877 1 1 126 ALA N N -26.076 42.973 11.666 1.00 . A A . 147 ALA N 1 1 3 7878 1 1 126 ALA O O -28.115 44.472 9.274 1.00 . A A . 147 ALA O 1 1 3 7879 1 1 127 ASN C C -27.213 47.628 11.716 1.00 . A A . 148 ASN C 1 1 3 7880 1 1 127 ASN CA C -28.108 46.652 10.972 1.00 . A A . 148 ASN CA 1 1 3 7881 1 1 127 ASN CB C -29.587 46.979 11.216 1.00 . A A . 148 ASN CB 1 1 3 7882 1 1 127 ASN CG C -29.943 48.408 10.823 1.00 . A A . 148 ASN CG 1 1 3 7883 1 1 127 ASN H H -27.604 45.088 12.300 1.00 . A A . 148 ASN H 1 1 3 7884 1 1 127 ASN HA H -27.903 46.746 9.915 1.00 . A A . 148 ASN HA 1 1 3 7885 1 1 127 ASN HB2 H -30.198 46.304 10.636 1.00 . A A . 148 ASN HB2 1 1 3 7886 1 1 127 ASN HB3 H -29.810 46.846 12.264 1.00 . A A . 148 ASN HB3 1 1 3 7887 1 1 127 ASN HD21 H -31.455 48.414 12.103 1.00 . A A . 148 ASN HD21 1 1 3 7888 1 1 127 ASN HD22 H -31.224 49.871 11.202 1.00 . A A . 148 ASN HD22 1 1 3 7889 1 1 127 ASN N N -27.788 45.278 11.349 1.00 . A A . 148 ASN N 1 1 3 7890 1 1 127 ASN ND2 N -30.975 48.952 11.436 1.00 . A A . 148 ASN ND2 1 1 3 7891 1 1 127 ASN O O -27.456 47.940 12.879 1.00 . A A . 148 ASN O 1 1 3 7892 1 1 127 ASN OD1 O -29.301 49.006 9.958 1.00 . A A . 148 ASN OD1 1 1 3 7893 1 1 128 PRO C C -25.833 50.323 12.153 1.00 . A A . 149 PRO C 1 1 3 7894 1 1 128 PRO CA C -25.183 49.038 11.655 1.00 . A A . 149 PRO CA 1 1 3 7895 1 1 128 PRO CB C -24.233 49.349 10.492 1.00 . A A . 149 PRO CB 1 1 3 7896 1 1 128 PRO CD C -25.792 47.771 9.664 1.00 . A A . 149 PRO CD 1 1 3 7897 1 1 128 PRO CG C -24.352 48.169 9.600 1.00 . A A . 149 PRO CG 1 1 3 7898 1 1 128 PRO HA H -24.631 48.576 12.459 1.00 . A A . 149 PRO HA 1 1 3 7899 1 1 128 PRO HB2 H -24.550 50.257 9.999 1.00 . A A . 149 PRO HB2 1 1 3 7900 1 1 128 PRO HB3 H -23.227 49.463 10.864 1.00 . A A . 149 PRO HB3 1 1 3 7901 1 1 128 PRO HD2 H -26.377 48.345 8.959 1.00 . A A . 149 PRO HD2 1 1 3 7902 1 1 128 PRO HD3 H -25.901 46.713 9.482 1.00 . A A . 149 PRO HD3 1 1 3 7903 1 1 128 PRO HG2 H -24.078 48.439 8.590 1.00 . A A . 149 PRO HG2 1 1 3 7904 1 1 128 PRO HG3 H -23.726 47.366 9.959 1.00 . A A . 149 PRO HG3 1 1 3 7905 1 1 128 PRO N N -26.152 48.106 11.055 1.00 . A A . 149 PRO N 1 1 3 7906 1 1 128 PRO O O -25.457 50.849 13.185 1.00 . A A . 149 PRO O 1 1 3 7907 1 1 129 ALA C C -28.590 51.907 12.785 1.00 . A A . 150 ALA C 1 1 3 7908 1 1 129 ALA CA C -27.493 52.059 11.730 1.00 . A A . 150 ALA CA 1 1 3 7909 1 1 129 ALA CB C -28.067 52.666 10.458 1.00 . A A . 150 ALA CB 1 1 3 7910 1 1 129 ALA H H -27.145 50.268 10.657 1.00 . A A . 150 ALA H 1 1 3 7911 1 1 129 ALA HA H -26.743 52.736 12.108 1.00 . A A . 150 ALA HA 1 1 3 7912 1 1 129 ALA HB1 H -27.284 52.761 9.720 1.00 . A A . 150 ALA HB1 1 1 3 7913 1 1 129 ALA HB2 H -28.476 53.640 10.676 1.00 . A A . 150 ALA HB2 1 1 3 7914 1 1 129 ALA HB3 H -28.848 52.025 10.074 1.00 . A A . 150 ALA HB3 1 1 3 7915 1 1 129 ALA N N -26.833 50.793 11.424 1.00 . A A . 150 ALA N 1 1 3 7916 1 1 129 ALA O O -29.366 52.827 13.010 1.00 . A A . 150 ALA O 1 1 3 7917 1 1 130 ASN C C -29.393 51.301 15.703 1.00 . A A . 151 ASN C 1 1 3 7918 1 1 130 ASN CA C -29.683 50.482 14.429 1.00 . A A . 151 ASN CA 1 1 3 7919 1 1 130 ASN CB C -29.675 48.983 14.749 1.00 . A A . 151 ASN CB 1 1 3 7920 1 1 130 ASN CG C -30.854 48.503 15.579 1.00 . A A . 151 ASN CG 1 1 3 7921 1 1 130 ASN H H -27.995 50.056 13.207 1.00 . A A . 151 ASN H 1 1 3 7922 1 1 130 ASN HA H -30.644 50.760 14.026 1.00 . A A . 151 ASN HA 1 1 3 7923 1 1 130 ASN HB2 H -29.681 48.431 13.822 1.00 . A A . 151 ASN HB2 1 1 3 7924 1 1 130 ASN HB3 H -28.765 48.750 15.283 1.00 . A A . 151 ASN HB3 1 1 3 7925 1 1 130 ASN HD21 H -30.632 46.707 14.783 1.00 . A A . 151 ASN HD21 1 1 3 7926 1 1 130 ASN HD22 H -31.915 46.848 15.910 1.00 . A A . 151 ASN HD22 1 1 3 7927 1 1 130 ASN N N -28.658 50.751 13.415 1.00 . A A . 151 ASN N 1 1 3 7928 1 1 130 ASN ND2 N -31.175 47.236 15.419 1.00 . A A . 151 ASN ND2 1 1 3 7929 1 1 130 ASN O O -28.344 51.133 16.327 1.00 . A A . 151 ASN O 1 1 3 7930 1 1 130 ASN OD1 O -31.457 49.252 16.356 1.00 . A A . 151 ASN OD1 1 1 3 7931 1 1 131 PRO C C -30.061 52.251 18.580 1.00 . A A . 152 PRO C 1 1 3 7932 1 1 131 PRO CA C -30.142 53.056 17.296 1.00 . A A . 152 PRO CA 1 1 3 7933 1 1 131 PRO CB C -31.407 53.929 17.303 1.00 . A A . 152 PRO CB 1 1 3 7934 1 1 131 PRO CD C -31.649 52.395 15.485 1.00 . A A . 152 PRO CD 1 1 3 7935 1 1 131 PRO CG C -32.417 53.147 16.533 1.00 . A A . 152 PRO CG 1 1 3 7936 1 1 131 PRO HA H -29.266 53.679 17.204 1.00 . A A . 152 PRO HA 1 1 3 7937 1 1 131 PRO HB2 H -31.726 54.093 18.322 1.00 . A A . 152 PRO HB2 1 1 3 7938 1 1 131 PRO HB3 H -31.200 54.876 16.831 1.00 . A A . 152 PRO HB3 1 1 3 7939 1 1 131 PRO HD2 H -32.128 51.451 15.274 1.00 . A A . 152 PRO HD2 1 1 3 7940 1 1 131 PRO HD3 H -31.555 52.986 14.585 1.00 . A A . 152 PRO HD3 1 1 3 7941 1 1 131 PRO HG2 H -32.926 52.458 17.191 1.00 . A A . 152 PRO HG2 1 1 3 7942 1 1 131 PRO HG3 H -33.126 53.817 16.070 1.00 . A A . 152 PRO HG3 1 1 3 7943 1 1 131 PRO N N -30.333 52.188 16.116 1.00 . A A . 152 PRO N 1 1 3 7944 1 1 131 PRO O O -29.339 52.600 19.511 1.00 . A A . 152 PRO O 1 1 3 7945 1 1 132 ARG C C -29.492 49.601 19.932 1.00 . A A . 153 ARG C 1 1 3 7946 1 1 132 ARG CA C -30.839 50.269 19.734 1.00 . A A . 153 ARG CA 1 1 3 7947 1 1 132 ARG CB C -31.939 49.244 19.502 1.00 . A A . 153 ARG CB 1 1 3 7948 1 1 132 ARG CD C -34.369 49.005 18.880 1.00 . A A . 153 ARG CD 1 1 3 7949 1 1 132 ARG CG C -33.326 49.853 19.585 1.00 . A A . 153 ARG CG 1 1 3 7950 1 1 132 ARG CZ C -35.063 48.555 16.542 1.00 . A A . 153 ARG CZ 1 1 3 7951 1 1 132 ARG H H -31.328 50.948 17.807 1.00 . A A . 153 ARG H 1 1 3 7952 1 1 132 ARG HA H -31.080 50.847 20.614 1.00 . A A . 153 ARG HA 1 1 3 7953 1 1 132 ARG HB2 H -31.812 48.809 18.521 1.00 . A A . 153 ARG HB2 1 1 3 7954 1 1 132 ARG HB3 H -31.862 48.467 20.248 1.00 . A A . 153 ARG HB3 1 1 3 7955 1 1 132 ARG HD2 H -34.275 47.983 19.217 1.00 . A A . 153 ARG HD2 1 1 3 7956 1 1 132 ARG HD3 H -35.351 49.379 19.128 1.00 . A A . 153 ARG HD3 1 1 3 7957 1 1 132 ARG HE H -33.372 49.475 17.093 1.00 . A A . 153 ARG HE 1 1 3 7958 1 1 132 ARG HG2 H -33.599 49.940 20.628 1.00 . A A . 153 ARG HG2 1 1 3 7959 1 1 132 ARG HG3 H -33.303 50.834 19.135 1.00 . A A . 153 ARG HG3 1 1 3 7960 1 1 132 ARG HH11 H -36.404 47.901 17.928 1.00 . A A . 153 ARG HH11 1 1 3 7961 1 1 132 ARG HH12 H -36.830 47.574 16.276 1.00 . A A . 153 ARG HH12 1 1 3 7962 1 1 132 ARG HH21 H -33.980 49.116 14.910 1.00 . A A . 153 ARG HH21 1 1 3 7963 1 1 132 ARG HH22 H -35.462 48.297 14.567 1.00 . A A . 153 ARG HH22 1 1 3 7964 1 1 132 ARG N N -30.797 51.164 18.602 1.00 . A A . 153 ARG N 1 1 3 7965 1 1 132 ARG NE N -34.194 49.047 17.425 1.00 . A A . 153 ARG NE 1 1 3 7966 1 1 132 ARG NH1 N -36.185 47.972 16.953 1.00 . A A . 153 ARG NH1 1 1 3 7967 1 1 132 ARG NH2 N -34.815 48.664 15.242 1.00 . A A . 153 ARG NH2 1 1 3 7968 1 1 132 ARG O O -29.025 49.434 21.059 1.00 . A A . 153 ARG O 1 1 3 7969 1 1 133 ALA C C -26.507 49.541 19.408 1.00 . A A . 154 ALA C 1 1 3 7970 1 1 133 ALA CA C -27.567 48.599 18.848 1.00 . A A . 154 ALA CA 1 1 3 7971 1 1 133 ALA CB C -27.183 48.137 17.458 1.00 . A A . 154 ALA CB 1 1 3 7972 1 1 133 ALA H H -29.296 49.404 17.958 1.00 . A A . 154 ALA H 1 1 3 7973 1 1 133 ALA HA H -27.634 47.730 19.486 1.00 . A A . 154 ALA HA 1 1 3 7974 1 1 133 ALA HB1 H -27.950 47.485 17.068 1.00 . A A . 154 ALA HB1 1 1 3 7975 1 1 133 ALA HB2 H -26.244 47.606 17.502 1.00 . A A . 154 ALA HB2 1 1 3 7976 1 1 133 ALA HB3 H -27.081 49.000 16.815 1.00 . A A . 154 ALA HB3 1 1 3 7977 1 1 133 ALA N N -28.869 49.232 18.821 1.00 . A A . 154 ALA N 1 1 3 7978 1 1 133 ALA O O -25.674 49.134 20.220 1.00 . A A . 154 ALA O 1 1 3 7979 1 1 134 TYR C C -25.775 52.085 20.928 1.00 . A A . 155 TYR C 1 1 3 7980 1 1 134 TYR CA C -25.586 51.787 19.451 1.00 . A A . 155 TYR CA 1 1 3 7981 1 1 134 TYR CB C -25.686 53.094 18.663 1.00 . A A . 155 TYR CB 1 1 3 7982 1 1 134 TYR CD1 C -25.943 53.330 16.164 1.00 . A A . 155 TYR CD1 1 1 3 7983 1 1 134 TYR CD2 C -23.787 52.800 17.029 1.00 . A A . 155 TYR CD2 1 1 3 7984 1 1 134 TYR CE1 C -25.428 53.343 14.884 1.00 . A A . 155 TYR CE1 1 1 3 7985 1 1 134 TYR CE2 C -23.266 52.801 15.752 1.00 . A A . 155 TYR CE2 1 1 3 7986 1 1 134 TYR CG C -25.132 53.061 17.258 1.00 . A A . 155 TYR CG 1 1 3 7987 1 1 134 TYR CZ C -24.091 53.077 14.682 1.00 . A A . 155 TYR CZ 1 1 3 7988 1 1 134 TYR H H -27.245 51.094 18.353 1.00 . A A . 155 TYR H 1 1 3 7989 1 1 134 TYR HA H -24.602 51.371 19.304 1.00 . A A . 155 TYR HA 1 1 3 7990 1 1 134 TYR HB2 H -26.726 53.374 18.589 1.00 . A A . 155 TYR HB2 1 1 3 7991 1 1 134 TYR HB3 H -25.160 53.864 19.208 1.00 . A A . 155 TYR HB3 1 1 3 7992 1 1 134 TYR HD1 H -26.990 53.535 16.326 1.00 . A A . 155 TYR HD1 1 1 3 7993 1 1 134 TYR HD2 H -23.147 52.582 17.869 1.00 . A A . 155 TYR HD2 1 1 3 7994 1 1 134 TYR HE1 H -26.073 53.555 14.044 1.00 . A A . 155 TYR HE1 1 1 3 7995 1 1 134 TYR HE2 H -22.217 52.593 15.598 1.00 . A A . 155 TYR HE2 1 1 3 7996 1 1 134 TYR HH H -23.046 52.307 13.263 1.00 . A A . 155 TYR HH 1 1 3 7997 1 1 134 TYR N N -26.551 50.810 18.985 1.00 . A A . 155 TYR N 1 1 3 7998 1 1 134 TYR O O -24.807 52.205 21.663 1.00 . A A . 155 TYR O 1 1 3 7999 1 1 134 TYR OH O -23.574 53.101 13.406 1.00 . A A . 155 TYR OH 1 1 3 8000 1 1 135 PHE C C -26.822 51.472 23.700 1.00 . A A . 156 PHE C 1 1 3 8001 1 1 135 PHE CA C -27.348 52.520 22.745 1.00 . A A . 156 PHE CA 1 1 3 8002 1 1 135 PHE CB C -28.862 52.711 22.926 1.00 . A A . 156 PHE CB 1 1 3 8003 1 1 135 PHE CD1 C -28.908 53.823 25.192 1.00 . A A . 156 PHE CD1 1 1 3 8004 1 1 135 PHE CD2 C -30.127 51.792 24.892 1.00 . A A . 156 PHE CD2 1 1 3 8005 1 1 135 PHE CE1 C -29.320 53.873 26.509 1.00 . A A . 156 PHE CE1 1 1 3 8006 1 1 135 PHE CE2 C -30.540 51.842 26.207 1.00 . A A . 156 PHE CE2 1 1 3 8007 1 1 135 PHE CG C -29.305 52.778 24.366 1.00 . A A . 156 PHE CG 1 1 3 8008 1 1 135 PHE CZ C -30.136 52.882 27.015 1.00 . A A . 156 PHE CZ 1 1 3 8009 1 1 135 PHE H H -27.762 52.081 20.707 1.00 . A A . 156 PHE H 1 1 3 8010 1 1 135 PHE HA H -26.861 53.455 22.977 1.00 . A A . 156 PHE HA 1 1 3 8011 1 1 135 PHE HB2 H -29.162 53.630 22.446 1.00 . A A . 156 PHE HB2 1 1 3 8012 1 1 135 PHE HB3 H -29.378 51.884 22.457 1.00 . A A . 156 PHE HB3 1 1 3 8013 1 1 135 PHE HD1 H -28.264 54.601 24.806 1.00 . A A . 156 PHE HD1 1 1 3 8014 1 1 135 PHE HD2 H -30.447 50.977 24.259 1.00 . A A . 156 PHE HD2 1 1 3 8015 1 1 135 PHE HE1 H -29.007 54.689 27.142 1.00 . A A . 156 PHE HE1 1 1 3 8016 1 1 135 PHE HE2 H -31.180 51.069 26.605 1.00 . A A . 156 PHE HE2 1 1 3 8017 1 1 135 PHE HZ H -30.458 52.920 28.044 1.00 . A A . 156 PHE HZ 1 1 3 8018 1 1 135 PHE N N -27.029 52.202 21.352 1.00 . A A . 156 PHE N 1 1 3 8019 1 1 135 PHE O O -26.147 51.794 24.686 1.00 . A A . 156 PHE O 1 1 3 8020 1 1 136 LEU C C -25.160 49.043 24.254 1.00 . A A . 157 LEU C 1 1 3 8021 1 1 136 LEU CA C -26.678 49.140 24.245 1.00 . A A . 157 LEU CA 1 1 3 8022 1 1 136 LEU CB C -27.309 47.842 23.778 1.00 . A A . 157 LEU CB 1 1 3 8023 1 1 136 LEU CD1 C -29.372 46.517 23.291 1.00 . A A . 157 LEU CD1 1 1 3 8024 1 1 136 LEU CD2 C -29.201 47.790 25.428 1.00 . A A . 157 LEU CD2 1 1 3 8025 1 1 136 LEU CG C -28.826 47.761 23.953 1.00 . A A . 157 LEU CG 1 1 3 8026 1 1 136 LEU H H -27.635 50.034 22.595 1.00 . A A . 157 LEU H 1 1 3 8027 1 1 136 LEU HA H -27.013 49.351 25.250 1.00 . A A . 157 LEU HA 1 1 3 8028 1 1 136 LEU HB2 H -27.077 47.710 22.732 1.00 . A A . 157 LEU HB2 1 1 3 8029 1 1 136 LEU HB3 H -26.864 47.031 24.334 1.00 . A A . 157 LEU HB3 1 1 3 8030 1 1 136 LEU HD11 H -29.124 46.538 22.240 1.00 . A A . 157 LEU HD11 1 1 3 8031 1 1 136 LEU HD12 H -30.445 46.493 23.409 1.00 . A A . 157 LEU HD12 1 1 3 8032 1 1 136 LEU HD13 H -28.937 45.642 23.748 1.00 . A A . 157 LEU HD13 1 1 3 8033 1 1 136 LEU HD21 H -30.273 47.700 25.528 1.00 . A A . 157 LEU HD21 1 1 3 8034 1 1 136 LEU HD22 H -28.877 48.722 25.865 1.00 . A A . 157 LEU HD22 1 1 3 8035 1 1 136 LEU HD23 H -28.723 46.966 25.938 1.00 . A A . 157 LEU HD23 1 1 3 8036 1 1 136 LEU HG H -29.280 48.617 23.475 1.00 . A A . 157 LEU HG 1 1 3 8037 1 1 136 LEU N N -27.111 50.227 23.405 1.00 . A A . 157 LEU N 1 1 3 8038 1 1 136 LEU O O -24.550 48.812 25.299 1.00 . A A . 157 LEU O 1 1 3 8039 1 1 137 GLN C C -22.496 50.387 23.755 1.00 . A A . 158 GLN C 1 1 3 8040 1 1 137 GLN CA C -23.105 49.214 22.986 1.00 . A A . 158 GLN CA 1 1 3 8041 1 1 137 GLN CB C -22.660 49.245 21.523 1.00 . A A . 158 GLN CB 1 1 3 8042 1 1 137 GLN CD C -20.629 47.774 21.854 1.00 . A A . 158 GLN CD 1 1 3 8043 1 1 137 GLN CG C -21.155 49.102 21.344 1.00 . A A . 158 GLN CG 1 1 3 8044 1 1 137 GLN H H -25.082 49.404 22.279 1.00 . A A . 158 GLN H 1 1 3 8045 1 1 137 GLN HA H -22.761 48.295 23.437 1.00 . A A . 158 GLN HA 1 1 3 8046 1 1 137 GLN HB2 H -23.143 48.437 20.994 1.00 . A A . 158 GLN HB2 1 1 3 8047 1 1 137 GLN HB3 H -22.965 50.184 21.086 1.00 . A A . 158 GLN HB3 1 1 3 8048 1 1 137 GLN HE21 H -18.929 48.630 22.403 1.00 . A A . 158 GLN HE21 1 1 3 8049 1 1 137 GLN HE22 H -19.053 46.935 22.707 1.00 . A A . 158 GLN HE22 1 1 3 8050 1 1 137 GLN HG2 H -20.920 49.183 20.293 1.00 . A A . 158 GLN HG2 1 1 3 8051 1 1 137 GLN HG3 H -20.664 49.900 21.882 1.00 . A A . 158 GLN HG3 1 1 3 8052 1 1 137 GLN N N -24.549 49.238 23.089 1.00 . A A . 158 GLN N 1 1 3 8053 1 1 137 GLN NE2 N -19.417 47.780 22.374 1.00 . A A . 158 GLN NE2 1 1 3 8054 1 1 137 GLN O O -21.465 50.242 24.415 1.00 . A A . 158 GLN O 1 1 3 8055 1 1 137 GLN OE1 O -21.310 46.754 21.790 1.00 . A A . 158 GLN OE1 1 1 3 8056 1 1 138 ALA C C -22.614 52.565 25.834 1.00 . A A . 159 ALA C 1 1 3 8057 1 1 138 ALA CA C -22.676 52.752 24.332 1.00 . A A . 159 ALA CA 1 1 3 8058 1 1 138 ALA CB C -23.579 53.932 23.997 1.00 . A A . 159 ALA CB 1 1 3 8059 1 1 138 ALA H H -23.972 51.593 23.129 1.00 . A A . 159 ALA H 1 1 3 8060 1 1 138 ALA HA H -21.685 52.972 23.964 1.00 . A A . 159 ALA HA 1 1 3 8061 1 1 138 ALA HB1 H -24.566 53.758 24.405 1.00 . A A . 159 ALA HB1 1 1 3 8062 1 1 138 ALA HB2 H -23.650 54.041 22.926 1.00 . A A . 159 ALA HB2 1 1 3 8063 1 1 138 ALA HB3 H -23.170 54.835 24.425 1.00 . A A . 159 ALA HB3 1 1 3 8064 1 1 138 ALA N N -23.148 51.547 23.667 1.00 . A A . 159 ALA N 1 1 3 8065 1 1 138 ALA O O -21.621 52.924 26.471 1.00 . A A . 159 ALA O 1 1 3 8066 1 1 139 GLN C C -22.729 50.607 28.182 1.00 . A A . 160 GLN C 1 1 3 8067 1 1 139 GLN CA C -23.664 51.758 27.836 1.00 . A A . 160 GLN CA 1 1 3 8068 1 1 139 GLN CB C -25.080 51.505 28.377 1.00 . A A . 160 GLN CB 1 1 3 8069 1 1 139 GLN CD C -27.046 49.946 28.553 1.00 . A A . 160 GLN CD 1 1 3 8070 1 1 139 GLN CG C -25.590 50.097 28.175 1.00 . A A . 160 GLN CG 1 1 3 8071 1 1 139 GLN H H -24.429 51.698 25.861 1.00 . A A . 160 GLN H 1 1 3 8072 1 1 139 GLN HA H -23.271 52.657 28.292 1.00 . A A . 160 GLN HA 1 1 3 8073 1 1 139 GLN HB2 H -25.089 51.716 29.435 1.00 . A A . 160 GLN HB2 1 1 3 8074 1 1 139 GLN HB3 H -25.758 52.183 27.881 1.00 . A A . 160 GLN HB3 1 1 3 8075 1 1 139 GLN HE21 H -26.541 49.388 30.383 1.00 . A A . 160 GLN HE21 1 1 3 8076 1 1 139 GLN HE22 H -28.232 49.462 30.056 1.00 . A A . 160 GLN HE22 1 1 3 8077 1 1 139 GLN HG2 H -25.452 49.811 27.151 1.00 . A A . 160 GLN HG2 1 1 3 8078 1 1 139 GLN HG3 H -25.005 49.445 28.808 1.00 . A A . 160 GLN HG3 1 1 3 8079 1 1 139 GLN N N -23.658 51.975 26.408 1.00 . A A . 160 GLN N 1 1 3 8080 1 1 139 GLN NE2 N -27.297 49.560 29.783 1.00 . A A . 160 GLN NE2 1 1 3 8081 1 1 139 GLN O O -22.142 50.580 29.251 1.00 . A A . 160 GLN O 1 1 3 8082 1 1 139 GLN OE1 O -27.938 50.163 27.740 1.00 . A A . 160 GLN OE1 1 1 3 8083 1 1 140 SER C C -20.247 49.110 27.613 1.00 . A A . 161 SER C 1 1 3 8084 1 1 140 SER CA C -21.655 48.558 27.447 1.00 . A A . 161 SER CA 1 1 3 8085 1 1 140 SER CB C -21.716 47.581 26.261 1.00 . A A . 161 SER CB 1 1 3 8086 1 1 140 SER H H -23.097 49.712 26.419 1.00 . A A . 161 SER H 1 1 3 8087 1 1 140 SER HA H -21.940 48.043 28.353 1.00 . A A . 161 SER HA 1 1 3 8088 1 1 140 SER HB2 H -22.724 47.207 26.154 1.00 . A A . 161 SER HB2 1 1 3 8089 1 1 140 SER HB3 H -21.431 48.101 25.358 1.00 . A A . 161 SER HB3 1 1 3 8090 1 1 140 SER HG H -19.990 46.795 26.776 1.00 . A A . 161 SER HG 1 1 3 8091 1 1 140 SER N N -22.571 49.664 27.250 1.00 . A A . 161 SER N 1 1 3 8092 1 1 140 SER O O -19.509 48.697 28.502 1.00 . A A . 161 SER O 1 1 3 8093 1 1 140 SER OG O -20.839 46.477 26.449 1.00 . A A . 161 SER OG 1 1 3 8094 1 1 141 LEU C C -18.509 51.520 28.138 1.00 . A A . 162 LEU C 1 1 3 8095 1 1 141 LEU CA C -18.615 50.756 26.824 1.00 . A A . 162 LEU CA 1 1 3 8096 1 1 141 LEU CB C -18.486 51.730 25.647 1.00 . A A . 162 LEU CB 1 1 3 8097 1 1 141 LEU CD1 C -18.495 52.135 23.177 1.00 . A A . 162 LEU CD1 1 1 3 8098 1 1 141 LEU CD2 C -16.954 50.439 24.146 1.00 . A A . 162 LEU CD2 1 1 3 8099 1 1 141 LEU CG C -18.323 51.091 24.265 1.00 . A A . 162 LEU CG 1 1 3 8100 1 1 141 LEU H H -20.532 50.316 26.043 1.00 . A A . 162 LEU H 1 1 3 8101 1 1 141 LEU HA H -17.825 50.023 26.769 1.00 . A A . 162 LEU HA 1 1 3 8102 1 1 141 LEU HB2 H -19.370 52.349 25.627 1.00 . A A . 162 LEU HB2 1 1 3 8103 1 1 141 LEU HB3 H -17.630 52.364 25.827 1.00 . A A . 162 LEU HB3 1 1 3 8104 1 1 141 LEU HD11 H -17.780 52.929 23.322 1.00 . A A . 162 LEU HD11 1 1 3 8105 1 1 141 LEU HD12 H -19.496 52.540 23.221 1.00 . A A . 162 LEU HD12 1 1 3 8106 1 1 141 LEU HD13 H -18.335 51.678 22.211 1.00 . A A . 162 LEU HD13 1 1 3 8107 1 1 141 LEU HD21 H -16.191 51.192 24.283 1.00 . A A . 162 LEU HD21 1 1 3 8108 1 1 141 LEU HD22 H -16.851 49.996 23.166 1.00 . A A . 162 LEU HD22 1 1 3 8109 1 1 141 LEU HD23 H -16.848 49.675 24.901 1.00 . A A . 162 LEU HD23 1 1 3 8110 1 1 141 LEU HG H -19.076 50.329 24.129 1.00 . A A . 162 LEU HG 1 1 3 8111 1 1 141 LEU N N -19.899 50.067 26.755 1.00 . A A . 162 LEU N 1 1 3 8112 1 1 141 LEU O O -17.461 51.550 28.774 1.00 . A A . 162 LEU O 1 1 3 8113 1 1 142 LEU C C -19.435 52.006 30.993 1.00 . A A . 163 LEU C 1 1 3 8114 1 1 142 LEU CA C -19.713 52.879 29.766 1.00 . A A . 163 LEU CA 1 1 3 8115 1 1 142 LEU CB C -21.113 53.482 29.873 1.00 . A A . 163 LEU CB 1 1 3 8116 1 1 142 LEU CD1 C -20.520 55.467 31.293 1.00 . A A . 163 LEU CD1 1 1 3 8117 1 1 142 LEU CD2 C -22.888 54.653 31.177 1.00 . A A . 163 LEU CD2 1 1 3 8118 1 1 142 LEU CG C -21.424 54.253 31.151 1.00 . A A . 163 LEU CG 1 1 3 8119 1 1 142 LEU H H -20.407 52.061 27.954 1.00 . A A . 163 LEU H 1 1 3 8120 1 1 142 LEU HA H -18.993 53.681 29.729 1.00 . A A . 163 LEU HA 1 1 3 8121 1 1 142 LEU HB2 H -21.256 54.150 29.038 1.00 . A A . 163 LEU HB2 1 1 3 8122 1 1 142 LEU HB3 H -21.828 52.676 29.788 1.00 . A A . 163 LEU HB3 1 1 3 8123 1 1 142 LEU HD11 H -20.671 56.133 30.457 1.00 . A A . 163 LEU HD11 1 1 3 8124 1 1 142 LEU HD12 H -19.489 55.146 31.318 1.00 . A A . 163 LEU HD12 1 1 3 8125 1 1 142 LEU HD13 H -20.756 55.983 32.212 1.00 . A A . 163 LEU HD13 1 1 3 8126 1 1 142 LEU HD21 H -23.502 53.768 31.068 1.00 . A A . 163 LEU HD21 1 1 3 8127 1 1 142 LEU HD22 H -23.091 55.334 30.364 1.00 . A A . 163 LEU HD22 1 1 3 8128 1 1 142 LEU HD23 H -23.113 55.132 32.116 1.00 . A A . 163 LEU HD23 1 1 3 8129 1 1 142 LEU HG H -21.240 53.605 31.996 1.00 . A A . 163 LEU HG 1 1 3 8130 1 1 142 LEU N N -19.614 52.120 28.529 1.00 . A A . 163 LEU N 1 1 3 8131 1 1 142 LEU O O -18.710 52.409 31.902 1.00 . A A . 163 LEU O 1 1 3 8132 1 1 143 TYR C C -18.708 48.948 32.012 1.00 . A A . 164 TYR C 1 1 3 8133 1 1 143 TYR CA C -19.883 49.923 32.154 1.00 . A A . 164 TYR CA 1 1 3 8134 1 1 143 TYR CB C -21.196 49.153 32.372 1.00 . A A . 164 TYR CB 1 1 3 8135 1 1 143 TYR CD1 C -23.497 49.998 31.708 1.00 . A A . 164 TYR CD1 1 1 3 8136 1 1 143 TYR CD2 C -22.443 50.978 33.612 1.00 . A A . 164 TYR CD2 1 1 3 8137 1 1 143 TYR CE1 C -24.585 50.829 31.876 1.00 . A A . 164 TYR CE1 1 1 3 8138 1 1 143 TYR CE2 C -23.531 51.811 33.788 1.00 . A A . 164 TYR CE2 1 1 3 8139 1 1 143 TYR CG C -22.404 50.055 32.573 1.00 . A A . 164 TYR CG 1 1 3 8140 1 1 143 TYR CZ C -24.599 51.733 32.919 1.00 . A A . 164 TYR CZ 1 1 3 8141 1 1 143 TYR H H -20.517 50.517 30.220 1.00 . A A . 164 TYR H 1 1 3 8142 1 1 143 TYR HA H -19.704 50.543 33.019 1.00 . A A . 164 TYR HA 1 1 3 8143 1 1 143 TYR HB2 H -21.388 48.530 31.513 1.00 . A A . 164 TYR HB2 1 1 3 8144 1 1 143 TYR HB3 H -21.098 48.529 33.248 1.00 . A A . 164 TYR HB3 1 1 3 8145 1 1 143 TYR HD1 H -23.491 49.291 30.889 1.00 . A A . 164 TYR HD1 1 1 3 8146 1 1 143 TYR HD2 H -21.605 51.039 34.290 1.00 . A A . 164 TYR HD2 1 1 3 8147 1 1 143 TYR HE1 H -25.419 50.762 31.189 1.00 . A A . 164 TYR HE1 1 1 3 8148 1 1 143 TYR HE2 H -23.542 52.517 34.604 1.00 . A A . 164 TYR HE2 1 1 3 8149 1 1 143 TYR HH H -25.363 53.484 33.144 1.00 . A A . 164 TYR HH 1 1 3 8150 1 1 143 TYR N N -19.998 50.809 31.004 1.00 . A A . 164 TYR N 1 1 3 8151 1 1 143 TYR O O -18.537 48.053 32.837 1.00 . A A . 164 TYR O 1 1 3 8152 1 1 143 TYR OH O -25.679 52.572 33.087 1.00 . A A . 164 TYR OH 1 1 3 8153 1 1 144 THR C C -15.692 48.497 31.845 1.00 . A A . 165 THR C 1 1 3 8154 1 1 144 THR CA C -16.741 48.293 30.753 1.00 . A A . 165 THR CA 1 1 3 8155 1 1 144 THR CB C -16.093 48.604 29.389 1.00 . A A . 165 THR CB 1 1 3 8156 1 1 144 THR CG2 C -14.755 47.898 29.235 1.00 . A A . 165 THR CG2 1 1 3 8157 1 1 144 THR H H -18.087 49.856 30.345 1.00 . A A . 165 THR H 1 1 3 8158 1 1 144 THR HA H -17.062 47.263 30.750 1.00 . A A . 165 THR HA 1 1 3 8159 1 1 144 THR HB H -15.928 49.669 29.340 1.00 . A A . 165 THR HB 1 1 3 8160 1 1 144 THR HG1 H -17.887 48.360 28.595 1.00 . A A . 165 THR HG1 1 1 3 8161 1 1 144 THR HG21 H -14.085 48.228 30.014 1.00 . A A . 165 THR HG21 1 1 3 8162 1 1 144 THR HG22 H -14.330 48.137 28.270 1.00 . A A . 165 THR HG22 1 1 3 8163 1 1 144 THR HG23 H -14.898 46.832 29.312 1.00 . A A . 165 THR HG23 1 1 3 8164 1 1 144 THR N N -17.902 49.133 30.976 1.00 . A A . 165 THR N 1 1 3 8165 1 1 144 THR O O -15.271 49.629 32.103 1.00 . A A . 165 THR O 1 1 3 8166 1 1 144 THR OG1 O -16.965 48.226 28.325 1.00 . A A . 165 THR OG1 1 1 3 8167 1 1 145 PRO C C -12.917 48.032 32.949 1.00 . A A . 166 PRO C 1 1 3 8168 1 1 145 PRO CA C -14.211 47.456 33.524 1.00 . A A . 166 PRO CA 1 1 3 8169 1 1 145 PRO CB C -14.008 45.981 33.881 1.00 . A A . 166 PRO CB 1 1 3 8170 1 1 145 PRO CD C -15.845 46.050 32.384 1.00 . A A . 166 PRO CD 1 1 3 8171 1 1 145 PRO CG C -15.328 45.359 33.609 1.00 . A A . 166 PRO CG 1 1 3 8172 1 1 145 PRO HA H -14.506 48.014 34.400 1.00 . A A . 166 PRO HA 1 1 3 8173 1 1 145 PRO HB2 H -13.233 45.561 33.257 1.00 . A A . 166 PRO HB2 1 1 3 8174 1 1 145 PRO HB3 H -13.734 45.891 34.920 1.00 . A A . 166 PRO HB3 1 1 3 8175 1 1 145 PRO HD2 H -15.494 45.567 31.485 1.00 . A A . 166 PRO HD2 1 1 3 8176 1 1 145 PRO HD3 H -16.922 46.085 32.402 1.00 . A A . 166 PRO HD3 1 1 3 8177 1 1 145 PRO HG2 H -15.209 44.302 33.425 1.00 . A A . 166 PRO HG2 1 1 3 8178 1 1 145 PRO HG3 H -15.995 45.526 34.442 1.00 . A A . 166 PRO HG3 1 1 3 8179 1 1 145 PRO N N -15.275 47.405 32.515 1.00 . A A . 166 PRO N 1 1 3 8180 1 1 145 PRO O O -12.300 48.900 33.561 1.00 . A A . 166 PRO O 1 1 3 8181 1 1 146 ALA C C -11.037 47.241 29.762 1.00 . A A . 167 ALA C 1 1 3 8182 1 1 146 ALA CA C -11.331 48.039 31.037 1.00 . A A . 167 ALA CA 1 1 3 8183 1 1 146 ALA CB C -10.107 47.979 31.952 1.00 . A A . 167 ALA CB 1 1 3 8184 1 1 146 ALA H H -13.104 46.891 31.299 1.00 . A A . 167 ALA H 1 1 3 8185 1 1 146 ALA HA H -11.494 49.071 30.761 1.00 . A A . 167 ALA HA 1 1 3 8186 1 1 146 ALA HB1 H -9.891 46.949 32.197 1.00 . A A . 167 ALA HB1 1 1 3 8187 1 1 146 ALA HB2 H -10.309 48.529 32.860 1.00 . A A . 167 ALA HB2 1 1 3 8188 1 1 146 ALA HB3 H -9.258 48.416 31.447 1.00 . A A . 167 ALA HB3 1 1 3 8189 1 1 146 ALA N N -12.544 47.563 31.732 1.00 . A A . 167 ALA N 1 1 3 8190 1 1 146 ALA O O -10.793 47.821 28.722 1.00 . A A . 167 ALA O 1 1 3 8191 1 1 147 GLN C C -11.416 45.266 27.403 1.00 . A A . 168 GLN C 1 1 3 8192 1 1 147 GLN CA C -10.691 45.017 28.738 1.00 . A A . 168 GLN CA 1 1 3 8193 1 1 147 GLN CB C -10.829 43.544 29.128 1.00 . A A . 168 GLN CB 1 1 3 8194 1 1 147 GLN CD C -12.354 41.595 29.582 1.00 . A A . 168 GLN CD 1 1 3 8195 1 1 147 GLN CG C -12.262 43.083 29.320 1.00 . A A . 168 GLN CG 1 1 3 8196 1 1 147 GLN H H -11.445 45.504 30.678 1.00 . A A . 168 GLN H 1 1 3 8197 1 1 147 GLN HA H -9.643 45.214 28.578 1.00 . A A . 168 GLN HA 1 1 3 8198 1 1 147 GLN HB2 H -10.384 42.938 28.354 1.00 . A A . 168 GLN HB2 1 1 3 8199 1 1 147 GLN HB3 H -10.294 43.379 30.052 1.00 . A A . 168 GLN HB3 1 1 3 8200 1 1 147 GLN HE21 H -12.576 41.247 27.642 1.00 . A A . 168 GLN HE21 1 1 3 8201 1 1 147 GLN HE22 H -12.574 39.854 28.666 1.00 . A A . 168 GLN HE22 1 1 3 8202 1 1 147 GLN HG2 H -12.693 43.614 30.155 1.00 . A A . 168 GLN HG2 1 1 3 8203 1 1 147 GLN HG3 H -12.818 43.315 28.423 1.00 . A A . 168 GLN HG3 1 1 3 8204 1 1 147 GLN N N -11.116 45.908 29.849 1.00 . A A . 168 GLN N 1 1 3 8205 1 1 147 GLN NE2 N -12.519 40.823 28.528 1.00 . A A . 168 GLN NE2 1 1 3 8206 1 1 147 GLN O O -10.889 44.937 26.345 1.00 . A A . 168 GLN O 1 1 3 8207 1 1 147 GLN OE1 O -12.275 41.146 30.721 1.00 . A A . 168 GLN OE1 1 1 3 8208 1 1 148 PHE C C -12.995 47.468 25.638 1.00 . A A . 169 PHE C 1 1 3 8209 1 1 148 PHE CA C -13.334 46.094 26.203 1.00 . A A . 169 PHE CA 1 1 3 8210 1 1 148 PHE CB C -14.852 45.956 26.405 1.00 . A A . 169 PHE CB 1 1 3 8211 1 1 148 PHE CD1 C -15.574 44.261 28.119 1.00 . A A . 169 PHE CD1 1 1 3 8212 1 1 148 PHE CD2 C -15.440 43.580 25.838 1.00 . A A . 169 PHE CD2 1 1 3 8213 1 1 148 PHE CE1 C -15.984 42.994 28.478 1.00 . A A . 169 PHE CE1 1 1 3 8214 1 1 148 PHE CE2 C -15.850 42.308 26.194 1.00 . A A . 169 PHE CE2 1 1 3 8215 1 1 148 PHE CG C -15.297 44.571 26.796 1.00 . A A . 169 PHE CG 1 1 3 8216 1 1 148 PHE CZ C -16.121 42.016 27.515 1.00 . A A . 169 PHE CZ 1 1 3 8217 1 1 148 PHE H H -12.984 46.110 28.299 1.00 . A A . 169 PHE H 1 1 3 8218 1 1 148 PHE HA H -13.012 45.350 25.488 1.00 . A A . 169 PHE HA 1 1 3 8219 1 1 148 PHE HB2 H -15.168 46.634 27.183 1.00 . A A . 169 PHE HB2 1 1 3 8220 1 1 148 PHE HB3 H -15.351 46.219 25.486 1.00 . A A . 169 PHE HB3 1 1 3 8221 1 1 148 PHE HD1 H -15.468 45.023 28.875 1.00 . A A . 169 PHE HD1 1 1 3 8222 1 1 148 PHE HD2 H -15.227 43.808 24.804 1.00 . A A . 169 PHE HD2 1 1 3 8223 1 1 148 PHE HE1 H -16.196 42.768 29.512 1.00 . A A . 169 PHE HE1 1 1 3 8224 1 1 148 PHE HE2 H -15.957 41.544 25.438 1.00 . A A . 169 PHE HE2 1 1 3 8225 1 1 148 PHE HZ H -16.441 41.023 27.796 1.00 . A A . 169 PHE HZ 1 1 3 8226 1 1 148 PHE N N -12.600 45.844 27.441 1.00 . A A . 169 PHE N 1 1 3 8227 1 1 148 PHE O O -13.522 47.870 24.600 1.00 . A A . 169 PHE O 1 1 3 8228 1 1 149 GLY C C -12.842 50.489 25.973 1.00 . A A . 170 GLY C 1 1 3 8229 1 1 149 GLY CA C -11.706 49.499 25.864 1.00 . A A . 170 GLY CA 1 1 3 8230 1 1 149 GLY H H -11.686 47.796 27.126 1.00 . A A . 170 GLY H 1 1 3 8231 1 1 149 GLY HA2 H -10.878 49.847 26.464 1.00 . A A . 170 GLY HA2 1 1 3 8232 1 1 149 GLY HA3 H -11.393 49.439 24.833 1.00 . A A . 170 GLY HA3 1 1 3 8233 1 1 149 GLY N N -12.097 48.178 26.317 1.00 . A A . 170 GLY N 1 1 3 8234 1 1 149 GLY O O -13.080 51.271 25.060 1.00 . A A . 170 GLY O 1 1 3 8235 1 1 150 GLY C C -14.362 52.646 27.829 1.00 . A A . 171 GLY C 1 1 3 8236 1 1 150 GLY CA C -14.703 51.288 27.259 1.00 . A A . 171 GLY CA 1 1 3 8237 1 1 150 GLY H H -13.284 49.826 27.797 1.00 . A A . 171 GLY H 1 1 3 8238 1 1 150 GLY HA2 H -15.176 51.430 26.299 1.00 . A A . 171 GLY HA2 1 1 3 8239 1 1 150 GLY HA3 H -15.404 50.800 27.917 1.00 . A A . 171 GLY HA3 1 1 3 8240 1 1 150 GLY N N -13.555 50.435 27.082 1.00 . A A . 171 GLY N 1 1 3 8241 1 1 150 GLY O O -13.190 53.020 27.932 1.00 . A A . 171 GLY O 1 1 3 8242 1 1 151 GLY C C -16.146 55.687 28.058 1.00 . A A . 172 GLY C 1 1 3 8243 1 1 151 GLY CA C -15.221 54.705 28.740 1.00 . A A . 172 GLY CA 1 1 3 8244 1 1 151 GLY H H -16.288 52.994 28.125 1.00 . A A . 172 GLY H 1 1 3 8245 1 1 151 GLY HA2 H -15.436 54.690 29.799 1.00 . A A . 172 GLY HA2 1 1 3 8246 1 1 151 GLY HA3 H -14.200 55.020 28.590 1.00 . A A . 172 GLY HA3 1 1 3 8247 1 1 151 GLY N N -15.387 53.373 28.207 1.00 . A A . 172 GLY N 1 1 3 8248 1 1 151 GLY O O -16.708 55.378 27.002 1.00 . A A . 172 GLY O 1 1 3 8249 1 1 152 LYS C C -16.727 58.338 26.712 1.00 . A A . 173 LYS C 1 1 3 8250 1 1 152 LYS CA C -17.193 57.886 28.089 1.00 . A A . 173 LYS CA 1 1 3 8251 1 1 152 LYS CB C -17.276 59.099 29.014 1.00 . A A . 173 LYS CB 1 1 3 8252 1 1 152 LYS CD C -16.119 61.062 30.039 1.00 . A A . 173 LYS CD 1 1 3 8253 1 1 152 LYS CE C -14.816 61.831 30.160 1.00 . A A . 173 LYS CE 1 1 3 8254 1 1 152 LYS CG C -15.966 59.858 29.147 1.00 . A A . 173 LYS CG 1 1 3 8255 1 1 152 LYS H H -15.812 57.059 29.474 1.00 . A A . 173 LYS H 1 1 3 8256 1 1 152 LYS HA H -18.177 57.451 27.998 1.00 . A A . 173 LYS HA 1 1 3 8257 1 1 152 LYS HB2 H -18.023 59.777 28.630 1.00 . A A . 173 LYS HB2 1 1 3 8258 1 1 152 LYS HB3 H -17.575 58.767 29.997 1.00 . A A . 173 LYS HB3 1 1 3 8259 1 1 152 LYS HD2 H -16.872 61.709 29.618 1.00 . A A . 173 LYS HD2 1 1 3 8260 1 1 152 LYS HD3 H -16.429 60.731 31.018 1.00 . A A . 173 LYS HD3 1 1 3 8261 1 1 152 LYS HE2 H -14.069 61.183 30.595 1.00 . A A . 173 LYS HE2 1 1 3 8262 1 1 152 LYS HE3 H -14.498 62.134 29.173 1.00 . A A . 173 LYS HE3 1 1 3 8263 1 1 152 LYS HG2 H -15.220 59.202 29.570 1.00 . A A . 173 LYS HG2 1 1 3 8264 1 1 152 LYS HG3 H -15.648 60.183 28.166 1.00 . A A . 173 LYS HG3 1 1 3 8265 1 1 152 LYS HZ1 H -15.625 63.705 30.576 1.00 . A A . 173 LYS HZ1 1 1 3 8266 1 1 152 LYS HZ2 H -14.044 63.502 31.131 1.00 . A A . 173 LYS HZ2 1 1 3 8267 1 1 152 LYS HZ3 H -15.323 62.768 31.950 1.00 . A A . 173 LYS HZ3 1 1 3 8268 1 1 152 LYS N N -16.304 56.866 28.644 1.00 . A A . 173 LYS N 1 1 3 8269 1 1 152 LYS NZ N -14.962 63.031 31.012 1.00 . A A . 173 LYS NZ 1 1 3 8270 1 1 152 LYS O O -17.538 58.697 25.865 1.00 . A A . 173 LYS O 1 1 3 8271 1 1 153 ASP C C -15.363 57.842 24.098 1.00 . A A . 174 ASP C 1 1 3 8272 1 1 153 ASP CA C -14.841 58.719 25.218 1.00 . A A . 174 ASP CA 1 1 3 8273 1 1 153 ASP CB C -13.312 58.636 25.273 1.00 . A A . 174 ASP CB 1 1 3 8274 1 1 153 ASP CG C -12.647 59.099 23.990 1.00 . A A . 174 ASP CG 1 1 3 8275 1 1 153 ASP H H -14.826 58.008 27.218 1.00 . A A . 174 ASP H 1 1 3 8276 1 1 153 ASP HA H -15.132 59.742 25.031 1.00 . A A . 174 ASP HA 1 1 3 8277 1 1 153 ASP HB2 H -12.954 59.254 26.083 1.00 . A A . 174 ASP HB2 1 1 3 8278 1 1 153 ASP HB3 H -13.022 57.612 25.457 1.00 . A A . 174 ASP HB3 1 1 3 8279 1 1 153 ASP N N -15.419 58.308 26.494 1.00 . A A . 174 ASP N 1 1 3 8280 1 1 153 ASP O O -15.740 58.330 23.033 1.00 . A A . 174 ASP O 1 1 3 8281 1 1 153 ASP OD1 O -12.620 60.325 23.736 1.00 . A A . 174 ASP OD1 1 1 3 8282 1 1 153 ASP OD2 O -12.137 58.250 23.238 1.00 . A A . 174 ASP OD2 1 1 3 8283 1 1 154 LYS C C -17.394 55.647 23.289 1.00 . A A . 175 LYS C 1 1 3 8284 1 1 154 LYS CA C -15.871 55.568 23.399 1.00 . A A . 175 LYS CA 1 1 3 8285 1 1 154 LYS CB C -15.464 54.172 23.854 1.00 . A A . 175 LYS CB 1 1 3 8286 1 1 154 LYS CD C -13.213 54.210 22.719 1.00 . A A . 175 LYS CD 1 1 3 8287 1 1 154 LYS CE C -11.722 53.983 22.910 1.00 . A A . 175 LYS CE 1 1 3 8288 1 1 154 LYS CG C -13.966 53.994 24.022 1.00 . A A . 175 LYS CG 1 1 3 8289 1 1 154 LYS H H -15.066 56.231 25.226 1.00 . A A . 175 LYS H 1 1 3 8290 1 1 154 LYS HA H -15.428 55.774 22.438 1.00 . A A . 175 LYS HA 1 1 3 8291 1 1 154 LYS HB2 H -15.939 53.962 24.800 1.00 . A A . 175 LYS HB2 1 1 3 8292 1 1 154 LYS HB3 H -15.808 53.456 23.122 1.00 . A A . 175 LYS HB3 1 1 3 8293 1 1 154 LYS HD2 H -13.584 53.518 21.977 1.00 . A A . 175 LYS HD2 1 1 3 8294 1 1 154 LYS HD3 H -13.375 55.223 22.383 1.00 . A A . 175 LYS HD3 1 1 3 8295 1 1 154 LYS HE2 H -11.364 54.653 23.677 1.00 . A A . 175 LYS HE2 1 1 3 8296 1 1 154 LYS HE3 H -11.565 52.963 23.227 1.00 . A A . 175 LYS HE3 1 1 3 8297 1 1 154 LYS HG2 H -13.617 54.716 24.747 1.00 . A A . 175 LYS HG2 1 1 3 8298 1 1 154 LYS HG3 H -13.773 52.995 24.386 1.00 . A A . 175 LYS HG3 1 1 3 8299 1 1 154 LYS HZ1 H -11.293 53.604 20.901 1.00 . A A . 175 LYS HZ1 1 1 3 8300 1 1 154 LYS HZ2 H -9.947 54.039 21.822 1.00 . A A . 175 LYS HZ2 1 1 3 8301 1 1 154 LYS HZ3 H -11.063 55.216 21.363 1.00 . A A . 175 LYS HZ3 1 1 3 8302 1 1 154 LYS N N -15.386 56.545 24.355 1.00 . A A . 175 LYS N 1 1 3 8303 1 1 154 LYS NZ N -10.956 54.225 21.663 1.00 . A A . 175 LYS NZ 1 1 3 8304 1 1 154 LYS O O -17.964 55.482 22.214 1.00 . A A . 175 LYS O 1 1 3 8305 1 1 155 ALA C C -20.069 57.125 23.713 1.00 . A A . 176 ALA C 1 1 3 8306 1 1 155 ALA CA C -19.484 55.962 24.520 1.00 . A A . 176 ALA CA 1 1 3 8307 1 1 155 ALA CB C -19.915 56.060 25.976 1.00 . A A . 176 ALA CB 1 1 3 8308 1 1 155 ALA H H -17.502 56.000 25.244 1.00 . A A . 176 ALA H 1 1 3 8309 1 1 155 ALA HA H -19.884 55.041 24.123 1.00 . A A . 176 ALA HA 1 1 3 8310 1 1 155 ALA HB1 H -19.483 55.245 26.536 1.00 . A A . 176 ALA HB1 1 1 3 8311 1 1 155 ALA HB2 H -20.992 56.006 26.037 1.00 . A A . 176 ALA HB2 1 1 3 8312 1 1 155 ALA HB3 H -19.579 57.000 26.388 1.00 . A A . 176 ALA HB3 1 1 3 8313 1 1 155 ALA N N -18.032 55.881 24.426 1.00 . A A . 176 ALA N 1 1 3 8314 1 1 155 ALA O O -21.126 56.986 23.107 1.00 . A A . 176 ALA O 1 1 3 8315 1 1 156 LEU C C -20.331 59.294 21.599 1.00 . A A . 177 LEU C 1 1 3 8316 1 1 156 LEU CA C -19.868 59.485 23.062 1.00 . A A . 177 LEU CA 1 1 3 8317 1 1 156 LEU CB C -18.825 60.606 23.150 1.00 . A A . 177 LEU CB 1 1 3 8318 1 1 156 LEU CD1 C -17.455 62.198 24.517 1.00 . A A . 177 LEU CD1 1 1 3 8319 1 1 156 LEU CD2 C -19.887 61.936 24.981 1.00 . A A . 177 LEU CD2 1 1 3 8320 1 1 156 LEU CG C -18.622 61.227 24.533 1.00 . A A . 177 LEU CG 1 1 3 8321 1 1 156 LEU H H -18.492 58.289 24.145 1.00 . A A . 177 LEU H 1 1 3 8322 1 1 156 LEU HA H -20.730 59.796 23.631 1.00 . A A . 177 LEU HA 1 1 3 8323 1 1 156 LEU HB2 H -17.877 60.204 22.822 1.00 . A A . 177 LEU HB2 1 1 3 8324 1 1 156 LEU HB3 H -19.116 61.386 22.469 1.00 . A A . 177 LEU HB3 1 1 3 8325 1 1 156 LEU HD11 H -16.549 61.667 24.270 1.00 . A A . 177 LEU HD11 1 1 3 8326 1 1 156 LEU HD12 H -17.352 62.654 25.490 1.00 . A A . 177 LEU HD12 1 1 3 8327 1 1 156 LEU HD13 H -17.636 62.965 23.778 1.00 . A A . 177 LEU HD13 1 1 3 8328 1 1 156 LEU HD21 H -19.721 62.388 25.948 1.00 . A A . 177 LEU HD21 1 1 3 8329 1 1 156 LEU HD22 H -20.695 61.225 25.054 1.00 . A A . 177 LEU HD22 1 1 3 8330 1 1 156 LEU HD23 H -20.144 62.703 24.266 1.00 . A A . 177 LEU HD23 1 1 3 8331 1 1 156 LEU HG H -18.401 60.447 25.246 1.00 . A A . 177 LEU HG 1 1 3 8332 1 1 156 LEU N N -19.368 58.262 23.704 1.00 . A A . 177 LEU N 1 1 3 8333 1 1 156 LEU O O -21.469 59.635 21.283 1.00 . A A . 177 LEU O 1 1 3 8334 1 1 157 PRO C C -21.092 57.582 19.170 1.00 . A A . 178 PRO C 1 1 3 8335 1 1 157 PRO CA C -19.908 58.542 19.289 1.00 . A A . 178 PRO CA 1 1 3 8336 1 1 157 PRO CB C -18.660 57.952 18.611 1.00 . A A . 178 PRO CB 1 1 3 8337 1 1 157 PRO CD C -18.100 58.308 20.904 1.00 . A A . 178 PRO CD 1 1 3 8338 1 1 157 PRO CG C -17.830 57.418 19.727 1.00 . A A . 178 PRO CG 1 1 3 8339 1 1 157 PRO HA H -20.166 59.480 18.823 1.00 . A A . 178 PRO HA 1 1 3 8340 1 1 157 PRO HB2 H -18.957 57.169 17.929 1.00 . A A . 178 PRO HB2 1 1 3 8341 1 1 157 PRO HB3 H -18.140 58.728 18.070 1.00 . A A . 178 PRO HB3 1 1 3 8342 1 1 157 PRO HD2 H -18.008 57.754 21.828 1.00 . A A . 178 PRO HD2 1 1 3 8343 1 1 157 PRO HD3 H -17.431 59.155 20.899 1.00 . A A . 178 PRO HD3 1 1 3 8344 1 1 157 PRO HG2 H -18.124 56.403 19.950 1.00 . A A . 178 PRO HG2 1 1 3 8345 1 1 157 PRO HG3 H -16.785 57.457 19.460 1.00 . A A . 178 PRO HG3 1 1 3 8346 1 1 157 PRO N N -19.491 58.738 20.684 1.00 . A A . 178 PRO N 1 1 3 8347 1 1 157 PRO O O -21.975 57.777 18.336 1.00 . A A . 178 PRO O 1 1 3 8348 1 1 158 PHE C C -23.495 56.243 20.543 1.00 . A A . 179 PHE C 1 1 3 8349 1 1 158 PHE CA C -22.217 55.607 20.023 1.00 . A A . 179 PHE CA 1 1 3 8350 1 1 158 PHE CB C -21.853 54.363 20.836 1.00 . A A . 179 PHE CB 1 1 3 8351 1 1 158 PHE CD1 C -19.630 53.608 19.939 1.00 . A A . 179 PHE CD1 1 1 3 8352 1 1 158 PHE CD2 C -21.553 52.275 19.503 1.00 . A A . 179 PHE CD2 1 1 3 8353 1 1 158 PHE CE1 C -18.850 52.717 19.228 1.00 . A A . 179 PHE CE1 1 1 3 8354 1 1 158 PHE CE2 C -20.782 51.381 18.795 1.00 . A A . 179 PHE CE2 1 1 3 8355 1 1 158 PHE CG C -20.991 53.396 20.082 1.00 . A A . 179 PHE CG 1 1 3 8356 1 1 158 PHE CZ C -19.430 51.601 18.653 1.00 . A A . 179 PHE CZ 1 1 3 8357 1 1 158 PHE H H -20.387 56.461 20.666 1.00 . A A . 179 PHE H 1 1 3 8358 1 1 158 PHE HA H -22.384 55.311 18.997 1.00 . A A . 179 PHE HA 1 1 3 8359 1 1 158 PHE HB2 H -21.319 54.662 21.725 1.00 . A A . 179 PHE HB2 1 1 3 8360 1 1 158 PHE HB3 H -22.759 53.849 21.120 1.00 . A A . 179 PHE HB3 1 1 3 8361 1 1 158 PHE HD1 H -19.179 54.480 20.388 1.00 . A A . 179 PHE HD1 1 1 3 8362 1 1 158 PHE HD2 H -22.611 52.099 19.617 1.00 . A A . 179 PHE HD2 1 1 3 8363 1 1 158 PHE HE1 H -17.789 52.892 19.121 1.00 . A A . 179 PHE HE1 1 1 3 8364 1 1 158 PHE HE2 H -21.239 50.509 18.350 1.00 . A A . 179 PHE HE2 1 1 3 8365 1 1 158 PHE HZ H -18.828 50.902 18.094 1.00 . A A . 179 PHE HZ 1 1 3 8366 1 1 158 PHE N N -21.118 56.563 20.021 1.00 . A A . 179 PHE N 1 1 3 8367 1 1 158 PHE O O -24.588 56.003 20.013 1.00 . A A . 179 PHE O 1 1 3 8368 1 1 159 ALA C C -25.063 58.740 21.120 1.00 . A A . 180 ALA C 1 1 3 8369 1 1 159 ALA CA C -24.486 57.762 22.138 1.00 . A A . 180 ALA CA 1 1 3 8370 1 1 159 ALA CB C -24.078 58.479 23.418 1.00 . A A . 180 ALA CB 1 1 3 8371 1 1 159 ALA H H -22.467 57.175 21.978 1.00 . A A . 180 ALA H 1 1 3 8372 1 1 159 ALA HA H -25.244 57.032 22.385 1.00 . A A . 180 ALA HA 1 1 3 8373 1 1 159 ALA HB1 H -24.942 58.955 23.858 1.00 . A A . 180 ALA HB1 1 1 3 8374 1 1 159 ALA HB2 H -23.331 59.225 23.193 1.00 . A A . 180 ALA HB2 1 1 3 8375 1 1 159 ALA HB3 H -23.669 57.764 24.116 1.00 . A A . 180 ALA HB3 1 1 3 8376 1 1 159 ALA N N -23.359 57.054 21.577 1.00 . A A . 180 ALA N 1 1 3 8377 1 1 159 ALA O O -26.283 58.836 20.960 1.00 . A A . 180 ALA O 1 1 3 8378 1 1 160 GLU C C -25.330 59.664 18.254 1.00 . A A . 181 GLU C 1 1 3 8379 1 1 160 GLU CA C -24.604 60.389 19.373 1.00 . A A . 181 GLU CA 1 1 3 8380 1 1 160 GLU CB C -23.413 61.164 18.798 1.00 . A A . 181 GLU CB 1 1 3 8381 1 1 160 GLU CD C -21.673 62.953 19.141 1.00 . A A . 181 GLU CD 1 1 3 8382 1 1 160 GLU CG C -22.782 62.142 19.769 1.00 . A A . 181 GLU CG 1 1 3 8383 1 1 160 GLU H H -23.215 59.332 20.584 1.00 . A A . 181 GLU H 1 1 3 8384 1 1 160 GLU HA H -25.284 61.089 19.836 1.00 . A A . 181 GLU HA 1 1 3 8385 1 1 160 GLU HB2 H -22.655 60.458 18.491 1.00 . A A . 181 GLU HB2 1 1 3 8386 1 1 160 GLU HB3 H -23.746 61.715 17.930 1.00 . A A . 181 GLU HB3 1 1 3 8387 1 1 160 GLU HG2 H -23.544 62.821 20.124 1.00 . A A . 181 GLU HG2 1 1 3 8388 1 1 160 GLU HG3 H -22.376 61.590 20.604 1.00 . A A . 181 GLU HG3 1 1 3 8389 1 1 160 GLU N N -24.176 59.445 20.404 1.00 . A A . 181 GLU N 1 1 3 8390 1 1 160 GLU O O -26.345 60.139 17.750 1.00 . A A . 181 GLU O 1 1 3 8391 1 1 160 GLU OE1 O -21.975 63.972 18.475 1.00 . A A . 181 GLU OE1 1 1 3 8392 1 1 160 GLU OE2 O -20.494 62.595 19.311 1.00 . A A . 181 GLU OE2 1 1 3 8393 1 1 161 LYS C C -26.804 57.259 17.220 1.00 . A A . 182 LYS C 1 1 3 8394 1 1 161 LYS CA C -25.410 57.686 16.850 1.00 . A A . 182 LYS CA 1 1 3 8395 1 1 161 LYS CB C -24.558 56.468 16.612 1.00 . A A . 182 LYS CB 1 1 3 8396 1 1 161 LYS CD C -23.774 56.762 14.286 1.00 . A A . 182 LYS CD 1 1 3 8397 1 1 161 LYS CE C -22.575 56.876 13.370 1.00 . A A . 182 LYS CE 1 1 3 8398 1 1 161 LYS CG C -23.361 56.715 15.742 1.00 . A A . 182 LYS CG 1 1 3 8399 1 1 161 LYS H H -23.986 58.175 18.302 1.00 . A A . 182 LYS H 1 1 3 8400 1 1 161 LYS HA H -25.447 58.263 15.940 1.00 . A A . 182 LYS HA 1 1 3 8401 1 1 161 LYS HB2 H -24.210 56.101 17.566 1.00 . A A . 182 LYS HB2 1 1 3 8402 1 1 161 LYS HB3 H -25.169 55.714 16.155 1.00 . A A . 182 LYS HB3 1 1 3 8403 1 1 161 LYS HD2 H -24.313 55.856 14.051 1.00 . A A . 182 LYS HD2 1 1 3 8404 1 1 161 LYS HD3 H -24.420 57.613 14.138 1.00 . A A . 182 LYS HD3 1 1 3 8405 1 1 161 LYS HE2 H -21.895 56.070 13.597 1.00 . A A . 182 LYS HE2 1 1 3 8406 1 1 161 LYS HE3 H -22.911 56.781 12.349 1.00 . A A . 182 LYS HE3 1 1 3 8407 1 1 161 LYS HG2 H -22.933 57.668 16.017 1.00 . A A . 182 LYS HG2 1 1 3 8408 1 1 161 LYS HG3 H -22.641 55.925 15.886 1.00 . A A . 182 LYS HG3 1 1 3 8409 1 1 161 LYS HZ1 H -21.553 58.285 14.521 1.00 . A A . 182 LYS HZ1 1 1 3 8410 1 1 161 LYS HZ2 H -22.499 58.958 13.296 1.00 . A A . 182 LYS HZ2 1 1 3 8411 1 1 161 LYS HZ3 H -21.036 58.203 12.915 1.00 . A A . 182 LYS HZ3 1 1 3 8412 1 1 161 LYS N N -24.810 58.501 17.878 1.00 . A A . 182 LYS N 1 1 3 8413 1 1 161 LYS NZ N -21.868 58.167 13.537 1.00 . A A . 182 LYS NZ 1 1 3 8414 1 1 161 LYS O O -27.719 57.354 16.410 1.00 . A A . 182 LYS O 1 1 3 8415 1 1 162 SER C C -29.248 57.534 18.852 1.00 . A A . 183 SER C 1 1 3 8416 1 1 162 SER CA C -28.257 56.382 18.922 1.00 . A A . 183 SER CA 1 1 3 8417 1 1 162 SER CB C -28.129 55.936 20.372 1.00 . A A . 183 SER CB 1 1 3 8418 1 1 162 SER H H -26.185 56.713 19.030 1.00 . A A . 183 SER H 1 1 3 8419 1 1 162 SER HA H -28.603 55.553 18.324 1.00 . A A . 183 SER HA 1 1 3 8420 1 1 162 SER HB2 H -27.786 56.765 20.973 1.00 . A A . 183 SER HB2 1 1 3 8421 1 1 162 SER HB3 H -29.092 55.604 20.732 1.00 . A A . 183 SER HB3 1 1 3 8422 1 1 162 SER HG H -26.312 55.234 20.478 1.00 . A A . 183 SER HG 1 1 3 8423 1 1 162 SER N N -26.966 56.806 18.445 1.00 . A A . 183 SER N 1 1 3 8424 1 1 162 SER O O -30.311 57.414 18.249 1.00 . A A . 183 SER O 1 1 3 8425 1 1 162 SER OG O -27.209 54.882 20.495 1.00 . A A . 183 SER OG 1 1 3 8426 1 1 163 VAL C C -30.040 60.373 18.081 1.00 . A A . 184 VAL C 1 1 3 8427 1 1 163 VAL CA C -29.710 59.839 19.471 1.00 . A A . 184 VAL CA 1 1 3 8428 1 1 163 VAL CB C -29.070 60.954 20.326 1.00 . A A . 184 VAL CB 1 1 3 8429 1 1 163 VAL CG1 C -29.899 62.223 20.286 1.00 . A A . 184 VAL CG1 1 1 3 8430 1 1 163 VAL CG2 C -28.882 60.487 21.756 1.00 . A A . 184 VAL CG2 1 1 3 8431 1 1 163 VAL H H -27.941 58.729 19.777 1.00 . A A . 184 VAL H 1 1 3 8432 1 1 163 VAL HA H -30.632 59.536 19.949 1.00 . A A . 184 VAL HA 1 1 3 8433 1 1 163 VAL HB H -28.099 61.172 19.913 1.00 . A A . 184 VAL HB 1 1 3 8434 1 1 163 VAL HG11 H -29.906 62.610 19.280 1.00 . A A . 184 VAL HG11 1 1 3 8435 1 1 163 VAL HG12 H -29.474 62.956 20.955 1.00 . A A . 184 VAL HG12 1 1 3 8436 1 1 163 VAL HG13 H -30.910 61.995 20.592 1.00 . A A . 184 VAL HG13 1 1 3 8437 1 1 163 VAL HG21 H -28.225 59.630 21.771 1.00 . A A . 184 VAL HG21 1 1 3 8438 1 1 163 VAL HG22 H -29.841 60.211 22.171 1.00 . A A . 184 VAL HG22 1 1 3 8439 1 1 163 VAL HG23 H -28.449 61.284 22.343 1.00 . A A . 184 VAL HG23 1 1 3 8440 1 1 163 VAL N N -28.849 58.673 19.404 1.00 . A A . 184 VAL N 1 1 3 8441 1 1 163 VAL O O -31.203 60.666 17.778 1.00 . A A . 184 VAL O 1 1 3 8442 1 1 164 SER C C -30.130 60.062 15.097 1.00 . A A . 185 SER C 1 1 3 8443 1 1 164 SER CA C -29.222 60.995 15.892 1.00 . A A . 185 SER CA 1 1 3 8444 1 1 164 SER CB C -27.881 61.186 15.180 1.00 . A A . 185 SER CB 1 1 3 8445 1 1 164 SER H H -28.115 60.212 17.511 1.00 . A A . 185 SER H 1 1 3 8446 1 1 164 SER HA H -29.711 61.954 15.978 1.00 . A A . 185 SER HA 1 1 3 8447 1 1 164 SER HB2 H -27.266 61.867 15.751 1.00 . A A . 185 SER HB2 1 1 3 8448 1 1 164 SER HB3 H -27.380 60.232 15.098 1.00 . A A . 185 SER HB3 1 1 3 8449 1 1 164 SER HG H -27.305 61.479 13.332 1.00 . A A . 185 SER HG 1 1 3 8450 1 1 164 SER N N -29.024 60.486 17.233 1.00 . A A . 185 SER N 1 1 3 8451 1 1 164 SER O O -31.024 60.507 14.374 1.00 . A A . 185 SER O 1 1 3 8452 1 1 164 SER OG O -28.063 61.722 13.878 1.00 . A A . 185 SER OG 1 1 3 8453 1 1 165 CYS C C -32.147 57.813 14.960 1.00 . A A . 186 CYS C 1 1 3 8454 1 1 165 CYS CA C -30.675 57.768 14.552 1.00 . A A . 186 CYS CA 1 1 3 8455 1 1 165 CYS CB C -30.100 56.379 14.759 1.00 . A A . 186 CYS CB 1 1 3 8456 1 1 165 CYS H H -29.177 58.473 15.847 1.00 . A A . 186 CYS H 1 1 3 8457 1 1 165 CYS HA H -30.619 58.006 13.500 1.00 . A A . 186 CYS HA 1 1 3 8458 1 1 165 CYS HB2 H -29.064 56.378 14.454 1.00 . A A . 186 CYS HB2 1 1 3 8459 1 1 165 CYS HB3 H -30.163 56.121 15.804 1.00 . A A . 186 CYS HB3 1 1 3 8460 1 1 165 CYS HG H -30.035 54.239 13.389 1.00 . A A . 186 CYS HG 1 1 3 8461 1 1 165 CYS N N -29.899 58.766 15.247 1.00 . A A . 186 CYS N 1 1 3 8462 1 1 165 CYS O O -33.025 57.668 14.115 1.00 . A A . 186 CYS O 1 1 3 8463 1 1 165 CYS SG S -30.950 55.101 13.818 1.00 . A A . 186 CYS SG 1 1 3 8464 1 1 166 TYR C C -34.544 59.233 16.004 1.00 . A A . 187 TYR C 1 1 3 8465 1 1 166 TYR CA C -33.820 58.095 16.709 1.00 . A A . 187 TYR CA 1 1 3 8466 1 1 166 TYR CB C -33.930 58.284 18.230 1.00 . A A . 187 TYR CB 1 1 3 8467 1 1 166 TYR CD1 C -32.563 56.935 19.865 1.00 . A A . 187 TYR CD1 1 1 3 8468 1 1 166 TYR CD2 C -34.559 55.962 19.016 1.00 . A A . 187 TYR CD2 1 1 3 8469 1 1 166 TYR CE1 C -32.326 55.808 20.620 1.00 . A A . 187 TYR CE1 1 1 3 8470 1 1 166 TYR CE2 C -34.331 54.826 19.771 1.00 . A A . 187 TYR CE2 1 1 3 8471 1 1 166 TYR CG C -33.676 57.036 19.052 1.00 . A A . 187 TYR CG 1 1 3 8472 1 1 166 TYR CZ C -33.211 54.755 20.571 1.00 . A A . 187 TYR CZ 1 1 3 8473 1 1 166 TYR H H -31.693 58.118 16.907 1.00 . A A . 187 TYR H 1 1 3 8474 1 1 166 TYR HA H -34.299 57.166 16.435 1.00 . A A . 187 TYR HA 1 1 3 8475 1 1 166 TYR HB2 H -33.213 59.028 18.541 1.00 . A A . 187 TYR HB2 1 1 3 8476 1 1 166 TYR HB3 H -34.924 58.638 18.464 1.00 . A A . 187 TYR HB3 1 1 3 8477 1 1 166 TYR HD1 H -31.867 57.760 19.903 1.00 . A A . 187 TYR HD1 1 1 3 8478 1 1 166 TYR HD2 H -35.435 56.024 18.387 1.00 . A A . 187 TYR HD2 1 1 3 8479 1 1 166 TYR HE1 H -31.447 55.761 21.244 1.00 . A A . 187 TYR HE1 1 1 3 8480 1 1 166 TYR HE2 H -35.029 54.003 19.733 1.00 . A A . 187 TYR HE2 1 1 3 8481 1 1 166 TYR HH H -32.679 53.889 22.203 1.00 . A A . 187 TYR HH 1 1 3 8482 1 1 166 TYR N N -32.427 58.019 16.258 1.00 . A A . 187 TYR N 1 1 3 8483 1 1 166 TYR O O -35.703 59.095 15.625 1.00 . A A . 187 TYR O 1 1 3 8484 1 1 166 TYR OH O -32.976 53.627 21.327 1.00 . A A . 187 TYR OH 1 1 3 8485 1 1 167 ALA C C -34.645 61.155 13.651 1.00 . A A . 188 ALA C 1 1 3 8486 1 1 167 ALA CA C -34.419 61.494 15.126 1.00 . A A . 188 ALA CA 1 1 3 8487 1 1 167 ALA CB C -33.514 62.705 15.257 1.00 . A A . 188 ALA CB 1 1 3 8488 1 1 167 ALA H H -32.955 60.424 16.218 1.00 . A A . 188 ALA H 1 1 3 8489 1 1 167 ALA HA H -35.372 61.730 15.576 1.00 . A A . 188 ALA HA 1 1 3 8490 1 1 167 ALA HB1 H -33.938 63.533 14.709 1.00 . A A . 188 ALA HB1 1 1 3 8491 1 1 167 ALA HB2 H -32.537 62.472 14.859 1.00 . A A . 188 ALA HB2 1 1 3 8492 1 1 167 ALA HB3 H -33.426 62.973 16.299 1.00 . A A . 188 ALA HB3 1 1 3 8493 1 1 167 ALA N N -33.859 60.357 15.843 1.00 . A A . 188 ALA N 1 1 3 8494 1 1 167 ALA O O -35.656 61.542 13.060 1.00 . A A . 188 ALA O 1 1 3 8495 1 1 168 ALA C C -34.904 59.059 11.427 1.00 . A A . 189 ALA C 1 1 3 8496 1 1 168 ALA CA C -33.759 60.042 11.661 1.00 . A A . 189 ALA CA 1 1 3 8497 1 1 168 ALA CB C -32.438 59.429 11.220 1.00 . A A . 189 ALA CB 1 1 3 8498 1 1 168 ALA H H -32.886 60.209 13.584 1.00 . A A . 189 ALA H 1 1 3 8499 1 1 168 ALA HA H -33.935 60.922 11.064 1.00 . A A . 189 ALA HA 1 1 3 8500 1 1 168 ALA HB1 H -32.266 58.513 11.766 1.00 . A A . 189 ALA HB1 1 1 3 8501 1 1 168 ALA HB2 H -31.635 60.122 11.422 1.00 . A A . 189 ALA HB2 1 1 3 8502 1 1 168 ALA HB3 H -32.473 59.217 10.163 1.00 . A A . 189 ALA HB3 1 1 3 8503 1 1 168 ALA N N -33.679 60.454 13.060 1.00 . A A . 189 ALA N 1 1 3 8504 1 1 168 ALA O O -35.639 59.160 10.441 1.00 . A A . 189 ALA O 1 1 3 8505 1 1 169 ALA C C -37.430 57.657 12.685 1.00 . A A . 190 ALA C 1 1 3 8506 1 1 169 ALA CA C -36.081 57.110 12.252 1.00 . A A . 190 ALA CA 1 1 3 8507 1 1 169 ALA CB C -35.707 55.900 13.094 1.00 . A A . 190 ALA CB 1 1 3 8508 1 1 169 ALA H H -34.438 58.110 13.111 1.00 . A A . 190 ALA H 1 1 3 8509 1 1 169 ALA HA H -36.148 56.794 11.221 1.00 . A A . 190 ALA HA 1 1 3 8510 1 1 169 ALA HB1 H -35.649 56.189 14.133 1.00 . A A . 190 ALA HB1 1 1 3 8511 1 1 169 ALA HB2 H -34.750 55.517 12.771 1.00 . A A . 190 ALA HB2 1 1 3 8512 1 1 169 ALA HB3 H -36.459 55.134 12.977 1.00 . A A . 190 ALA HB3 1 1 3 8513 1 1 169 ALA N N -35.051 58.122 12.342 1.00 . A A . 190 ALA N 1 1 3 8514 1 1 169 ALA O O -37.509 58.616 13.452 1.00 . A A . 190 ALA O 1 1 3 8515 1 1 170 THR C C -40.517 56.273 13.206 1.00 . A A . 191 THR C 1 1 3 8516 1 1 170 THR CA C -39.820 57.444 12.551 1.00 . A A . 191 THR CA 1 1 3 8517 1 1 170 THR CB C -40.635 57.884 11.311 1.00 . A A . 191 THR CB 1 1 3 8518 1 1 170 THR CG2 C -40.033 59.119 10.668 1.00 . A A . 191 THR CG2 1 1 3 8519 1 1 170 THR H H -38.366 56.312 11.559 1.00 . A A . 191 THR H 1 1 3 8520 1 1 170 THR HA H -39.764 58.269 13.245 1.00 . A A . 191 THR HA 1 1 3 8521 1 1 170 THR HB H -41.645 58.108 11.626 1.00 . A A . 191 THR HB 1 1 3 8522 1 1 170 THR HG1 H -41.572 56.459 10.307 1.00 . A A . 191 THR HG1 1 1 3 8523 1 1 170 THR HG21 H -40.627 59.401 9.811 1.00 . A A . 191 THR HG21 1 1 3 8524 1 1 170 THR HG22 H -39.024 58.901 10.351 1.00 . A A . 191 THR HG22 1 1 3 8525 1 1 170 THR HG23 H -40.021 59.929 11.382 1.00 . A A . 191 THR HG23 1 1 3 8526 1 1 170 THR N N -38.483 57.055 12.187 1.00 . A A . 191 THR N 1 1 3 8527 1 1 170 THR O O -40.202 55.115 12.911 1.00 . A A . 191 THR O 1 1 3 8528 1 1 170 THR OG1 O -40.677 56.818 10.348 1.00 . A A . 191 THR OG1 1 1 3 8529 1 1 171 VAL C C -43.394 55.188 13.873 1.00 . A A . 192 VAL C 1 1 3 8530 1 1 171 VAL CA C -42.177 55.483 14.715 1.00 . A A . 192 VAL CA 1 1 3 8531 1 1 171 VAL CB C -42.582 55.822 16.171 1.00 . A A . 192 VAL CB 1 1 3 8532 1 1 171 VAL CG1 C -43.231 54.621 16.844 1.00 . A A . 192 VAL CG1 1 1 3 8533 1 1 171 VAL CG2 C -41.370 56.284 16.966 1.00 . A A . 192 VAL CG2 1 1 3 8534 1 1 171 VAL H H -41.665 57.478 14.306 1.00 . A A . 192 VAL H 1 1 3 8535 1 1 171 VAL HA H -41.539 54.609 14.720 1.00 . A A . 192 VAL HA 1 1 3 8536 1 1 171 VAL HB H -43.301 56.628 16.146 1.00 . A A . 192 VAL HB 1 1 3 8537 1 1 171 VAL HG11 H -44.150 54.370 16.335 1.00 . A A . 192 VAL HG11 1 1 3 8538 1 1 171 VAL HG12 H -43.440 54.858 17.879 1.00 . A A . 192 VAL HG12 1 1 3 8539 1 1 171 VAL HG13 H -42.556 53.779 16.806 1.00 . A A . 192 VAL HG13 1 1 3 8540 1 1 171 VAL HG21 H -40.630 55.497 16.983 1.00 . A A . 192 VAL HG21 1 1 3 8541 1 1 171 VAL HG22 H -41.670 56.520 17.976 1.00 . A A . 192 VAL HG22 1 1 3 8542 1 1 171 VAL HG23 H -40.948 57.163 16.501 1.00 . A A . 192 VAL HG23 1 1 3 8543 1 1 171 VAL N N -41.451 56.547 14.087 1.00 . A A . 192 VAL N 1 1 3 8544 1 1 171 VAL O O -44.481 55.732 14.087 1.00 . A A . 192 VAL O 1 1 3 8545 1 1 172 SER C C -44.179 52.495 11.734 1.00 . A A . 193 SER C 1 1 3 8546 1 1 172 SER CA C -44.200 54.010 11.936 1.00 . A A . 193 SER CA 1 1 3 8547 1 1 172 SER CB C -43.934 54.743 10.617 1.00 . A A . 193 SER CB 1 1 3 8548 1 1 172 SER H H -42.285 53.979 12.770 1.00 . A A . 193 SER H 1 1 3 8549 1 1 172 SER HA H -45.150 54.325 12.338 1.00 . A A . 193 SER HA 1 1 3 8550 1 1 172 SER HB2 H -42.961 54.463 10.241 1.00 . A A . 193 SER HB2 1 1 3 8551 1 1 172 SER HB3 H -44.693 54.483 9.896 1.00 . A A . 193 SER HB3 1 1 3 8552 1 1 172 SER HG H -44.576 56.357 11.521 1.00 . A A . 193 SER HG 1 1 3 8553 1 1 172 SER N N -43.181 54.368 12.878 1.00 . A A . 193 SER N 1 1 3 8554 1 1 172 SER O O -43.131 51.880 11.892 1.00 . A A . 193 SER O 1 1 3 8555 1 1 172 SER OG O -43.951 56.153 10.814 1.00 . A A . 193 SER OG 1 1 3 8556 1 1 173 PRO C C -47.236 53.234 12.234 1.00 . A A . 194 PRO C 1 1 3 8557 1 1 173 PRO CA C -46.578 52.545 11.034 1.00 . A A . 194 PRO CA 1 1 3 8558 1 1 173 PRO CB C -47.467 51.403 10.528 1.00 . A A . 194 PRO CB 1 1 3 8559 1 1 173 PRO CD C -45.419 50.400 11.197 1.00 . A A . 194 PRO CD 1 1 3 8560 1 1 173 PRO CG C -46.894 50.176 11.153 1.00 . A A . 194 PRO CG 1 1 3 8561 1 1 173 PRO HA H -46.442 53.267 10.250 1.00 . A A . 194 PRO HA 1 1 3 8562 1 1 173 PRO HB2 H -48.481 51.573 10.852 1.00 . A A . 194 PRO HB2 1 1 3 8563 1 1 173 PRO HB3 H -47.425 51.353 9.450 1.00 . A A . 194 PRO HB3 1 1 3 8564 1 1 173 PRO HD2 H -44.984 49.886 12.042 1.00 . A A . 194 PRO HD2 1 1 3 8565 1 1 173 PRO HD3 H -44.959 50.074 10.277 1.00 . A A . 194 PRO HD3 1 1 3 8566 1 1 173 PRO HG2 H -47.282 50.063 12.155 1.00 . A A . 194 PRO HG2 1 1 3 8567 1 1 173 PRO HG3 H -47.122 49.301 10.564 1.00 . A A . 194 PRO HG3 1 1 3 8568 1 1 173 PRO N N -45.305 51.861 11.351 1.00 . A A . 194 PRO N 1 1 3 8569 1 1 173 PRO O O -47.787 54.323 12.100 1.00 . A A . 194 PRO O 1 1 3 8570 1 1 174 ALA C C -47.324 52.332 15.808 1.00 . A A . 195 ALA C 1 1 3 8571 1 1 174 ALA CA C -47.735 53.159 14.620 1.00 . A A . 195 ALA CA 1 1 3 8572 1 1 174 ALA CB C -49.256 53.206 14.523 1.00 . A A . 195 ALA CB 1 1 3 8573 1 1 174 ALA H H -46.672 51.757 13.439 1.00 . A A . 195 ALA H 1 1 3 8574 1 1 174 ALA HA H -47.367 54.167 14.747 1.00 . A A . 195 ALA HA 1 1 3 8575 1 1 174 ALA HB1 H -49.657 53.694 15.399 1.00 . A A . 195 ALA HB1 1 1 3 8576 1 1 174 ALA HB2 H -49.644 52.200 14.466 1.00 . A A . 195 ALA HB2 1 1 3 8577 1 1 174 ALA HB3 H -49.544 53.755 13.640 1.00 . A A . 195 ALA HB3 1 1 3 8578 1 1 174 ALA N N -47.147 52.611 13.398 1.00 . A A . 195 ALA N 1 1 3 8579 1 1 174 ALA O O -46.808 52.852 16.789 1.00 . A A . 195 ALA O 1 1 3 8580 1 1 175 TYR C C -45.685 49.756 16.708 1.00 . A A . 196 TYR C 1 1 3 8581 1 1 175 TYR CA C -47.170 50.108 16.771 1.00 . A A . 196 TYR CA 1 1 3 8582 1 1 175 TYR CB C -48.026 48.833 16.720 1.00 . A A . 196 TYR CB 1 1 3 8583 1 1 175 TYR CD1 C -46.928 47.151 15.198 1.00 . A A . 196 TYR CD1 1 1 3 8584 1 1 175 TYR CD2 C -48.887 48.252 14.428 1.00 . A A . 196 TYR CD2 1 1 3 8585 1 1 175 TYR CE1 C -46.854 46.442 14.022 1.00 . A A . 196 TYR CE1 1 1 3 8586 1 1 175 TYR CE2 C -48.822 47.549 13.248 1.00 . A A . 196 TYR CE2 1 1 3 8587 1 1 175 TYR CG C -47.943 48.069 15.421 1.00 . A A . 196 TYR CG 1 1 3 8588 1 1 175 TYR CZ C -47.802 46.643 13.048 1.00 . A A . 196 TYR CZ 1 1 3 8589 1 1 175 TYR H H -47.970 50.662 14.901 1.00 . A A . 196 TYR H 1 1 3 8590 1 1 175 TYR HA H -47.359 50.614 17.706 1.00 . A A . 196 TYR HA 1 1 3 8591 1 1 175 TYR HB2 H -47.717 48.165 17.507 1.00 . A A . 196 TYR HB2 1 1 3 8592 1 1 175 TYR HB3 H -49.058 49.103 16.874 1.00 . A A . 196 TYR HB3 1 1 3 8593 1 1 175 TYR HD1 H -46.183 46.997 15.964 1.00 . A A . 196 TYR HD1 1 1 3 8594 1 1 175 TYR HD2 H -49.684 48.963 14.588 1.00 . A A . 196 TYR HD2 1 1 3 8595 1 1 175 TYR HE1 H -46.052 45.737 13.874 1.00 . A A . 196 TYR HE1 1 1 3 8596 1 1 175 TYR HE2 H -49.570 47.713 12.489 1.00 . A A . 196 TYR HE2 1 1 3 8597 1 1 175 TYR HH H -48.010 46.494 11.139 1.00 . A A . 196 TYR HH 1 1 3 8598 1 1 175 TYR N N -47.535 51.023 15.704 1.00 . A A . 196 TYR N 1 1 3 8599 1 1 175 TYR O O -45.246 48.800 17.336 1.00 . A A . 196 TYR O 1 1 3 8600 1 1 175 TYR OH O -47.735 45.932 11.872 1.00 . A A . 196 TYR OH 1 1 3 8601 1 1 176 ALA C C -42.779 50.596 17.128 1.00 . A A . 197 ALA C 1 1 3 8602 1 1 176 ALA CA C -43.490 50.315 15.803 1.00 . A A . 197 ALA CA 1 1 3 8603 1 1 176 ALA CB C -42.935 51.211 14.723 1.00 . A A . 197 ALA CB 1 1 3 8604 1 1 176 ALA H H -45.347 51.266 15.444 1.00 . A A . 197 ALA H 1 1 3 8605 1 1 176 ALA HA H -43.332 49.285 15.513 1.00 . A A . 197 ALA HA 1 1 3 8606 1 1 176 ALA HB1 H -43.104 52.245 14.990 1.00 . A A . 197 ALA HB1 1 1 3 8607 1 1 176 ALA HB2 H -43.428 50.995 13.788 1.00 . A A . 197 ALA HB2 1 1 3 8608 1 1 176 ALA HB3 H -41.875 51.036 14.620 1.00 . A A . 197 ALA HB3 1 1 3 8609 1 1 176 ALA N N -44.928 50.528 15.936 1.00 . A A . 197 ALA N 1 1 3 8610 1 1 176 ALA O O -43.299 51.334 17.962 1.00 . A A . 197 ALA O 1 1 3 8611 1 1 177 PRO C C -40.533 51.629 18.902 1.00 . A A . 198 PRO C 1 1 3 8612 1 1 177 PRO CA C -40.839 50.164 18.591 1.00 . A A . 198 PRO CA 1 1 3 8613 1 1 177 PRO CB C -39.534 49.394 18.324 1.00 . A A . 198 PRO CB 1 1 3 8614 1 1 177 PRO CD C -40.844 49.171 16.368 1.00 . A A . 198 PRO CD 1 1 3 8615 1 1 177 PRO CG C -39.879 48.440 17.240 1.00 . A A . 198 PRO CG 1 1 3 8616 1 1 177 PRO HA H -41.359 49.716 19.426 1.00 . A A . 198 PRO HA 1 1 3 8617 1 1 177 PRO HB2 H -38.760 50.081 18.016 1.00 . A A . 198 PRO HB2 1 1 3 8618 1 1 177 PRO HB3 H -39.231 48.872 19.217 1.00 . A A . 198 PRO HB3 1 1 3 8619 1 1 177 PRO HD2 H -40.317 49.779 15.646 1.00 . A A . 198 PRO HD2 1 1 3 8620 1 1 177 PRO HD3 H -41.507 48.479 15.873 1.00 . A A . 198 PRO HD3 1 1 3 8621 1 1 177 PRO HG2 H -38.992 48.174 16.683 1.00 . A A . 198 PRO HG2 1 1 3 8622 1 1 177 PRO HG3 H -40.344 47.559 17.656 1.00 . A A . 198 PRO HG3 1 1 3 8623 1 1 177 PRO N N -41.581 50.008 17.338 1.00 . A A . 198 PRO N 1 1 3 8624 1 1 177 PRO O O -39.998 52.358 18.062 1.00 . A A . 198 PRO O 1 1 3 8625 1 1 178 HIS C C -39.272 53.439 21.280 1.00 . A A . 199 HIS C 1 1 3 8626 1 1 178 HIS CA C -40.595 53.414 20.554 1.00 . A A . 199 HIS CA 1 1 3 8627 1 1 178 HIS CB C -41.715 53.910 21.472 1.00 . A A . 199 HIS CB 1 1 3 8628 1 1 178 HIS CD2 C -43.675 55.124 20.303 1.00 . A A . 199 HIS CD2 1 1 3 8629 1 1 178 HIS CE1 C -44.949 53.392 19.919 1.00 . A A . 199 HIS CE1 1 1 3 8630 1 1 178 HIS CG C -43.036 54.040 20.788 1.00 . A A . 199 HIS CG 1 1 3 8631 1 1 178 HIS H H -41.306 51.422 20.724 1.00 . A A . 199 HIS H 1 1 3 8632 1 1 178 HIS HA H -40.535 54.047 19.681 1.00 . A A . 199 HIS HA 1 1 3 8633 1 1 178 HIS HB2 H -41.832 53.226 22.298 1.00 . A A . 199 HIS HB2 1 1 3 8634 1 1 178 HIS HB3 H -41.444 54.884 21.849 1.00 . A A . 199 HIS HB3 1 1 3 8635 1 1 178 HIS HD2 H -43.315 56.143 20.330 1.00 . A A . 199 HIS HD2 1 1 3 8636 1 1 178 HIS HE1 H -45.765 52.769 19.578 1.00 . A A . 199 HIS HE1 1 1 3 8637 1 1 178 HIS HE2 H -45.655 55.268 19.683 1.00 . A A . 199 HIS HE2 1 1 3 8638 1 1 178 HIS N N -40.864 52.047 20.113 1.00 . A A . 199 HIS N 1 1 3 8639 1 1 178 HIS ND1 N -43.860 52.970 20.534 1.00 . A A . 199 HIS ND1 1 1 3 8640 1 1 178 HIS NE2 N -44.865 54.695 19.768 1.00 . A A . 199 HIS NE2 1 1 3 8641 1 1 178 HIS O O -38.453 54.337 21.088 1.00 . A A . 199 HIS O 1 1 3 8642 1 1 179 TRP C C -37.323 53.309 23.676 1.00 . A A . 200 TRP C 1 1 3 8643 1 1 179 TRP CA C -37.830 52.173 22.808 1.00 . A A . 200 TRP CA 1 1 3 8644 1 1 179 TRP CB C -36.776 51.769 21.836 1.00 . A A . 200 TRP CB 1 1 3 8645 1 1 179 TRP CD1 C -37.495 49.446 21.175 1.00 . A A . 200 TRP CD1 1 1 3 8646 1 1 179 TRP CD2 C -35.570 49.569 22.286 1.00 . A A . 200 TRP CD2 1 1 3 8647 1 1 179 TRP CE2 C -35.812 48.226 21.968 1.00 . A A . 200 TRP CE2 1 1 3 8648 1 1 179 TRP CE3 C -34.416 49.911 22.995 1.00 . A A . 200 TRP CE3 1 1 3 8649 1 1 179 TRP CG C -36.634 50.322 21.752 1.00 . A A . 200 TRP CG 1 1 3 8650 1 1 179 TRP CH2 C -33.810 47.567 23.030 1.00 . A A . 200 TRP CH2 1 1 3 8651 1 1 179 TRP CZ2 C -34.937 47.210 22.335 1.00 . A A . 200 TRP CZ2 1 1 3 8652 1 1 179 TRP CZ3 C -33.548 48.903 23.364 1.00 . A A . 200 TRP CZ3 1 1 3 8653 1 1 179 TRP H H -39.800 51.766 22.221 1.00 . A A . 200 TRP H 1 1 3 8654 1 1 179 TRP HA H -38.001 51.325 23.452 1.00 . A A . 200 TRP HA 1 1 3 8655 1 1 179 TRP HB2 H -37.039 52.138 20.856 1.00 . A A . 200 TRP HB2 1 1 3 8656 1 1 179 TRP HB3 H -35.826 52.187 22.133 1.00 . A A . 200 TRP HB3 1 1 3 8657 1 1 179 TRP HD1 H -38.425 49.726 20.700 1.00 . A A . 200 TRP HD1 1 1 3 8658 1 1 179 TRP HE1 H -37.449 47.386 20.924 1.00 . A A . 200 TRP HE1 1 1 3 8659 1 1 179 TRP HE3 H -34.215 50.946 23.265 1.00 . A A . 200 TRP HE3 1 1 3 8660 1 1 179 TRP HH2 H -33.103 46.812 23.338 1.00 . A A . 200 TRP HH2 1 1 3 8661 1 1 179 TRP HZ2 H -35.124 46.176 22.085 1.00 . A A . 200 TRP HZ2 1 1 3 8662 1 1 179 TRP HZ3 H -32.648 49.142 23.912 1.00 . A A . 200 TRP HZ3 1 1 3 8663 1 1 179 TRP N N -39.075 52.412 22.098 1.00 . A A . 200 TRP N 1 1 3 8664 1 1 179 TRP NE1 N -37.007 48.183 21.281 1.00 . A A . 200 TRP NE1 1 1 3 8665 1 1 179 TRP O O -38.026 54.280 23.972 1.00 . A A . 200 TRP O 1 1 3 8666 1 1 180 GLY C C -34.752 55.224 24.254 1.00 . A A . 201 GLY C 1 1 3 8667 1 1 180 GLY CA C -35.435 54.077 24.960 1.00 . A A . 201 GLY CA 1 1 3 8668 1 1 180 GLY H H -35.559 52.382 23.766 1.00 . A A . 201 GLY H 1 1 3 8669 1 1 180 GLY HA2 H -36.179 54.459 25.627 1.00 . A A . 201 GLY HA2 1 1 3 8670 1 1 180 GLY HA3 H -34.698 53.542 25.542 1.00 . A A . 201 GLY HA3 1 1 3 8671 1 1 180 GLY N N -36.065 53.156 24.082 1.00 . A A . 201 GLY N 1 1 3 8672 1 1 180 GLY O O -33.533 55.387 24.369 1.00 . A A . 201 GLY O 1 1 3 8673 1 1 181 GLU C C -34.442 58.143 23.951 1.00 . A A . 202 GLU C 1 1 3 8674 1 1 181 GLU CA C -34.967 57.209 22.877 1.00 . A A . 202 GLU CA 1 1 3 8675 1 1 181 GLU CB C -36.034 57.939 22.050 1.00 . A A . 202 GLU CB 1 1 3 8676 1 1 181 GLU CD C -36.568 59.940 20.585 1.00 . A A . 202 GLU CD 1 1 3 8677 1 1 181 GLU CG C -35.507 59.192 21.358 1.00 . A A . 202 GLU CG 1 1 3 8678 1 1 181 GLU H H -36.466 55.791 23.386 1.00 . A A . 202 GLU H 1 1 3 8679 1 1 181 GLU HA H -34.154 56.908 22.234 1.00 . A A . 202 GLU HA 1 1 3 8680 1 1 181 GLU HB2 H -36.412 57.266 21.294 1.00 . A A . 202 GLU HB2 1 1 3 8681 1 1 181 GLU HB3 H -36.845 58.228 22.702 1.00 . A A . 202 GLU HB3 1 1 3 8682 1 1 181 GLU HG2 H -35.099 59.854 22.109 1.00 . A A . 202 GLU HG2 1 1 3 8683 1 1 181 GLU HG3 H -34.720 58.902 20.677 1.00 . A A . 202 GLU HG3 1 1 3 8684 1 1 181 GLU N N -35.518 56.019 23.515 1.00 . A A . 202 GLU N 1 1 3 8685 1 1 181 GLU O O -33.347 58.701 23.841 1.00 . A A . 202 GLU O 1 1 3 8686 1 1 181 GLU OE1 O -37.330 60.716 21.206 1.00 . A A . 202 GLU OE1 1 1 3 8687 1 1 181 GLU OE2 O -36.637 59.780 19.355 1.00 . A A . 202 GLU OE2 1 1 3 8688 1 1 182 GLN C C -33.632 58.635 26.821 1.00 . A A . 203 GLN C 1 1 3 8689 1 1 182 GLN CA C -34.896 59.127 26.126 1.00 . A A . 203 GLN CA 1 1 3 8690 1 1 182 GLN CB C -36.058 59.161 27.110 1.00 . A A . 203 GLN CB 1 1 3 8691 1 1 182 GLN CD C -38.487 59.734 27.485 1.00 . A A . 203 GLN CD 1 1 3 8692 1 1 182 GLN CG C -37.291 59.868 26.569 1.00 . A A . 203 GLN CG 1 1 3 8693 1 1 182 GLN H H -36.067 57.766 25.028 1.00 . A A . 203 GLN H 1 1 3 8694 1 1 182 GLN HA H -34.726 60.124 25.749 1.00 . A A . 203 GLN HA 1 1 3 8695 1 1 182 GLN HB2 H -36.332 58.148 27.362 1.00 . A A . 203 GLN HB2 1 1 3 8696 1 1 182 GLN HB3 H -35.741 59.672 28.006 1.00 . A A . 203 GLN HB3 1 1 3 8697 1 1 182 GLN HE21 H -39.211 61.457 26.833 1.00 . A A . 203 GLN HE21 1 1 3 8698 1 1 182 GLN HE22 H -40.165 60.637 28.019 1.00 . A A . 203 GLN HE22 1 1 3 8699 1 1 182 GLN HG2 H -37.066 60.917 26.449 1.00 . A A . 203 GLN HG2 1 1 3 8700 1 1 182 GLN HG3 H -37.541 59.443 25.608 1.00 . A A . 203 GLN HG3 1 1 3 8701 1 1 182 GLN N N -35.228 58.272 25.007 1.00 . A A . 203 GLN N 1 1 3 8702 1 1 182 GLN NE2 N -39.373 60.706 27.444 1.00 . A A . 203 GLN NE2 1 1 3 8703 1 1 182 GLN O O -32.783 59.429 27.210 1.00 . A A . 203 GLN O 1 1 3 8704 1 1 182 GLN OE1 O -38.616 58.752 28.217 1.00 . A A . 203 GLN OE1 1 1 3 8705 1 1 183 GLN C C -31.067 57.056 26.856 1.00 . A A . 204 GLN C 1 1 3 8706 1 1 183 GLN CA C -32.342 56.714 27.597 1.00 . A A . 204 GLN CA 1 1 3 8707 1 1 183 GLN CB C -32.490 55.197 27.664 1.00 . A A . 204 GLN CB 1 1 3 8708 1 1 183 GLN CD C -33.775 53.234 28.524 1.00 . A A . 204 GLN CD 1 1 3 8709 1 1 183 GLN CG C -33.538 54.720 28.627 1.00 . A A . 204 GLN CG 1 1 3 8710 1 1 183 GLN H H -34.207 56.732 26.592 1.00 . A A . 204 GLN H 1 1 3 8711 1 1 183 GLN HA H -32.281 57.103 28.601 1.00 . A A . 204 GLN HA 1 1 3 8712 1 1 183 GLN HB2 H -32.749 54.829 26.682 1.00 . A A . 204 GLN HB2 1 1 3 8713 1 1 183 GLN HB3 H -31.548 54.759 27.959 1.00 . A A . 204 GLN HB3 1 1 3 8714 1 1 183 GLN HE21 H -34.195 53.152 30.453 1.00 . A A . 204 GLN HE21 1 1 3 8715 1 1 183 GLN HE22 H -34.255 51.657 29.592 1.00 . A A . 204 GLN HE22 1 1 3 8716 1 1 183 GLN HG2 H -33.194 54.939 29.625 1.00 . A A . 204 GLN HG2 1 1 3 8717 1 1 183 GLN HG3 H -34.462 55.240 28.430 1.00 . A A . 204 GLN HG3 1 1 3 8718 1 1 183 GLN N N -33.505 57.312 26.946 1.00 . A A . 204 GLN N 1 1 3 8719 1 1 183 GLN NE2 N -34.113 52.620 29.633 1.00 . A A . 204 GLN NE2 1 1 3 8720 1 1 183 GLN O O -30.072 57.430 27.468 1.00 . A A . 204 GLN O 1 1 3 8721 1 1 183 GLN OE1 O -33.641 52.642 27.456 1.00 . A A . 204 GLN OE1 1 1 3 8722 1 1 184 ALA C C -29.651 58.747 24.787 1.00 . A A . 205 ALA C 1 1 3 8723 1 1 184 ALA CA C -29.955 57.263 24.708 1.00 . A A . 205 ALA CA 1 1 3 8724 1 1 184 ALA CB C -30.204 56.847 23.270 1.00 . A A . 205 ALA CB 1 1 3 8725 1 1 184 ALA H H -31.927 56.607 25.111 1.00 . A A . 205 ALA H 1 1 3 8726 1 1 184 ALA HA H -29.105 56.711 25.081 1.00 . A A . 205 ALA HA 1 1 3 8727 1 1 184 ALA HB1 H -31.048 57.395 22.877 1.00 . A A . 205 ALA HB1 1 1 3 8728 1 1 184 ALA HB2 H -30.411 55.789 23.232 1.00 . A A . 205 ALA HB2 1 1 3 8729 1 1 184 ALA HB3 H -29.328 57.064 22.677 1.00 . A A . 205 ALA HB3 1 1 3 8730 1 1 184 ALA N N -31.104 56.933 25.536 1.00 . A A . 205 ALA N 1 1 3 8731 1 1 184 ALA O O -28.493 59.159 24.869 1.00 . A A . 205 ALA O 1 1 3 8732 1 1 185 ARG C C -29.951 61.419 26.150 1.00 . A A . 206 ARG C 1 1 3 8733 1 1 185 ARG CA C -30.599 60.988 24.830 1.00 . A A . 206 ARG CA 1 1 3 8734 1 1 185 ARG CB C -31.989 61.599 24.664 1.00 . A A . 206 ARG CB 1 1 3 8735 1 1 185 ARG CD C -33.411 63.592 24.261 1.00 . A A . 206 ARG CD 1 1 3 8736 1 1 185 ARG CG C -32.028 63.107 24.647 1.00 . A A . 206 ARG CG 1 1 3 8737 1 1 185 ARG CZ C -34.533 65.727 23.771 1.00 . A A . 206 ARG CZ 1 1 3 8738 1 1 185 ARG H H -31.603 59.140 24.695 1.00 . A A . 206 ARG H 1 1 3 8739 1 1 185 ARG HA H -29.972 61.312 24.012 1.00 . A A . 206 ARG HA 1 1 3 8740 1 1 185 ARG HB2 H -32.409 61.247 23.734 1.00 . A A . 206 ARG HB2 1 1 3 8741 1 1 185 ARG HB3 H -32.612 61.253 25.475 1.00 . A A . 206 ARG HB3 1 1 3 8742 1 1 185 ARG HD2 H -33.636 63.240 23.264 1.00 . A A . 206 ARG HD2 1 1 3 8743 1 1 185 ARG HD3 H -34.129 63.181 24.955 1.00 . A A . 206 ARG HD3 1 1 3 8744 1 1 185 ARG HE H -32.774 65.535 24.705 1.00 . A A . 206 ARG HE 1 1 3 8745 1 1 185 ARG HG2 H -31.782 63.477 25.633 1.00 . A A . 206 ARG HG2 1 1 3 8746 1 1 185 ARG HG3 H -31.310 63.474 23.929 1.00 . A A . 206 ARG HG3 1 1 3 8747 1 1 185 ARG HH11 H -35.538 64.089 23.089 1.00 . A A . 206 ARG HH11 1 1 3 8748 1 1 185 ARG HH12 H -36.300 65.610 22.775 1.00 . A A . 206 ARG HH12 1 1 3 8749 1 1 185 ARG HH21 H -33.794 67.531 24.313 1.00 . A A . 206 ARG HH21 1 1 3 8750 1 1 185 ARG HH22 H -35.312 67.577 23.481 1.00 . A A . 206 ARG HH22 1 1 3 8751 1 1 185 ARG N N -30.709 59.543 24.764 1.00 . A A . 206 ARG N 1 1 3 8752 1 1 185 ARG NE N -33.512 65.042 24.278 1.00 . A A . 206 ARG NE 1 1 3 8753 1 1 185 ARG NH1 N -35.537 65.092 23.168 1.00 . A A . 206 ARG NH1 1 1 3 8754 1 1 185 ARG NH2 N -34.550 67.047 23.861 1.00 . A A . 206 ARG NH2 1 1 3 8755 1 1 185 ARG O O -29.020 62.232 26.164 1.00 . A A . 206 ARG O 1 1 3 8756 1 1 186 GLN C C -28.437 60.575 28.638 1.00 . A A . 207 GLN C 1 1 3 8757 1 1 186 GLN CA C -29.856 61.098 28.565 1.00 . A A . 207 GLN CA 1 1 3 8758 1 1 186 GLN CB C -30.703 60.465 29.670 1.00 . A A . 207 GLN CB 1 1 3 8759 1 1 186 GLN CD C -31.810 62.591 30.419 1.00 . A A . 207 GLN CD 1 1 3 8760 1 1 186 GLN CG C -32.019 61.175 29.923 1.00 . A A . 207 GLN CG 1 1 3 8761 1 1 186 GLN H H -31.205 60.242 27.176 1.00 . A A . 207 GLN H 1 1 3 8762 1 1 186 GLN HA H -29.836 62.167 28.712 1.00 . A A . 207 GLN HA 1 1 3 8763 1 1 186 GLN HB2 H -30.919 59.442 29.398 1.00 . A A . 207 GLN HB2 1 1 3 8764 1 1 186 GLN HB3 H -30.134 60.470 30.588 1.00 . A A . 207 GLN HB3 1 1 3 8765 1 1 186 GLN HE21 H -31.650 61.936 32.281 1.00 . A A . 207 GLN HE21 1 1 3 8766 1 1 186 GLN HE22 H -31.487 63.644 32.068 1.00 . A A . 207 GLN HE22 1 1 3 8767 1 1 186 GLN HG2 H -32.581 61.208 29.002 1.00 . A A . 207 GLN HG2 1 1 3 8768 1 1 186 GLN HG3 H -32.575 60.624 30.668 1.00 . A A . 207 GLN HG3 1 1 3 8769 1 1 186 GLN N N -30.431 60.847 27.250 1.00 . A A . 207 GLN N 1 1 3 8770 1 1 186 GLN NE2 N -31.635 62.741 31.716 1.00 . A A . 207 GLN NE2 1 1 3 8771 1 1 186 GLN O O -27.563 61.217 29.209 1.00 . A A . 207 GLN O 1 1 3 8772 1 1 186 GLN OE1 O -31.789 63.542 29.640 1.00 . A A . 207 GLN OE1 1 1 3 8773 1 1 187 LEU C C -25.874 59.701 27.414 1.00 . A A . 208 LEU C 1 1 3 8774 1 1 187 LEU CA C -26.910 58.777 28.036 1.00 . A A . 208 LEU CA 1 1 3 8775 1 1 187 LEU CB C -26.974 57.465 27.244 1.00 . A A . 208 LEU CB 1 1 3 8776 1 1 187 LEU CD1 C -25.246 56.188 28.529 1.00 . A A . 208 LEU CD1 1 1 3 8777 1 1 187 LEU CD2 C -25.853 55.480 26.219 1.00 . A A . 208 LEU CD2 1 1 3 8778 1 1 187 LEU CG C -25.679 56.659 27.155 1.00 . A A . 208 LEU CG 1 1 3 8779 1 1 187 LEU H H -28.957 58.972 27.565 1.00 . A A . 208 LEU H 1 1 3 8780 1 1 187 LEU HA H -26.638 58.564 29.057 1.00 . A A . 208 LEU HA 1 1 3 8781 1 1 187 LEU HB2 H -27.728 56.838 27.698 1.00 . A A . 208 LEU HB2 1 1 3 8782 1 1 187 LEU HB3 H -27.292 57.699 26.239 1.00 . A A . 208 LEU HB3 1 1 3 8783 1 1 187 LEU HD11 H -26.017 55.554 28.942 1.00 . A A . 208 LEU HD11 1 1 3 8784 1 1 187 LEU HD12 H -25.094 57.041 29.174 1.00 . A A . 208 LEU HD12 1 1 3 8785 1 1 187 LEU HD13 H -24.328 55.628 28.443 1.00 . A A . 208 LEU HD13 1 1 3 8786 1 1 187 LEU HD21 H -24.934 54.915 26.180 1.00 . A A . 208 LEU HD21 1 1 3 8787 1 1 187 LEU HD22 H -26.098 55.838 25.229 1.00 . A A . 208 LEU HD22 1 1 3 8788 1 1 187 LEU HD23 H -26.651 54.847 26.580 1.00 . A A . 208 LEU HD23 1 1 3 8789 1 1 187 LEU HG H -24.898 57.292 26.759 1.00 . A A . 208 LEU HG 1 1 3 8790 1 1 187 LEU N N -28.215 59.417 28.029 1.00 . A A . 208 LEU N 1 1 3 8791 1 1 187 LEU O O -24.799 59.902 27.973 1.00 . A A . 208 LEU O 1 1 3 8792 1 1 188 LEU C C -25.074 62.442 26.431 1.00 . A A . 209 LEU C 1 1 3 8793 1 1 188 LEU CA C -25.324 61.198 25.593 1.00 . A A . 209 LEU CA 1 1 3 8794 1 1 188 LEU CB C -25.858 61.579 24.211 1.00 . A A . 209 LEU CB 1 1 3 8795 1 1 188 LEU CD1 C -23.588 62.115 23.252 1.00 . A A . 209 LEU CD1 1 1 3 8796 1 1 188 LEU CD2 C -25.665 62.914 22.101 1.00 . A A . 209 LEU CD2 1 1 3 8797 1 1 188 LEU CG C -25.021 62.605 23.442 1.00 . A A . 209 LEU CG 1 1 3 8798 1 1 188 LEU H H -27.082 60.054 25.863 1.00 . A A . 209 LEU H 1 1 3 8799 1 1 188 LEU HA H -24.379 60.691 25.464 1.00 . A A . 209 LEU HA 1 1 3 8800 1 1 188 LEU HB2 H -25.930 60.682 23.614 1.00 . A A . 209 LEU HB2 1 1 3 8801 1 1 188 LEU HB3 H -26.852 61.984 24.335 1.00 . A A . 209 LEU HB3 1 1 3 8802 1 1 188 LEU HD11 H -23.125 61.976 24.222 1.00 . A A . 209 LEU HD11 1 1 3 8803 1 1 188 LEU HD12 H -23.027 62.852 22.697 1.00 . A A . 209 LEU HD12 1 1 3 8804 1 1 188 LEU HD13 H -23.592 61.181 22.715 1.00 . A A . 209 LEU HD13 1 1 3 8805 1 1 188 LEU HD21 H -26.638 63.354 22.262 1.00 . A A . 209 LEU HD21 1 1 3 8806 1 1 188 LEU HD22 H -25.775 62.000 21.538 1.00 . A A . 209 LEU HD22 1 1 3 8807 1 1 188 LEU HD23 H -25.043 63.605 21.553 1.00 . A A . 209 LEU HD23 1 1 3 8808 1 1 188 LEU HG H -24.982 63.518 24.008 1.00 . A A . 209 LEU HG 1 1 3 8809 1 1 188 LEU N N -26.212 60.272 26.267 1.00 . A A . 209 LEU N 1 1 3 8810 1 1 188 LEU O O -23.938 62.886 26.561 1.00 . A A . 209 LEU O 1 1 3 8811 1 1 189 MET C C -25.109 63.930 29.024 1.00 . A A . 210 MET C 1 1 3 8812 1 1 189 MET CA C -25.999 64.201 27.823 1.00 . A A . 210 MET CA 1 1 3 8813 1 1 189 MET CB C -27.371 64.693 28.293 1.00 . A A . 210 MET CB 1 1 3 8814 1 1 189 MET CE C -27.438 67.842 27.516 1.00 . A A . 210 MET CE 1 1 3 8815 1 1 189 MET CG C -28.257 65.204 27.171 1.00 . A A . 210 MET CG 1 1 3 8816 1 1 189 MET H H -27.020 62.591 26.885 1.00 . A A . 210 MET H 1 1 3 8817 1 1 189 MET HA H -25.540 64.967 27.214 1.00 . A A . 210 MET HA 1 1 3 8818 1 1 189 MET HB2 H -27.882 63.876 28.781 1.00 . A A . 210 MET HB2 1 1 3 8819 1 1 189 MET HB3 H -27.228 65.492 29.004 1.00 . A A . 210 MET HB3 1 1 3 8820 1 1 189 MET HE1 H -28.430 68.036 27.893 1.00 . A A . 210 MET HE1 1 1 3 8821 1 1 189 MET HE2 H -27.030 68.748 27.093 1.00 . A A . 210 MET HE2 1 1 3 8822 1 1 189 MET HE3 H -26.804 67.505 28.324 1.00 . A A . 210 MET HE3 1 1 3 8823 1 1 189 MET HG2 H -28.441 64.387 26.490 1.00 . A A . 210 MET HG2 1 1 3 8824 1 1 189 MET HG3 H -29.193 65.536 27.595 1.00 . A A . 210 MET HG3 1 1 3 8825 1 1 189 MET N N -26.133 62.998 27.008 1.00 . A A . 210 MET N 1 1 3 8826 1 1 189 MET O O -24.238 64.732 29.360 1.00 . A A . 210 MET O 1 1 3 8827 1 1 189 MET SD S -27.515 66.573 26.248 1.00 . A A . 210 MET SD 1 1 3 8828 1 1 190 LEU C C -23.075 62.123 30.399 1.00 . A A . 211 LEU C 1 1 3 8829 1 1 190 LEU CA C -24.526 62.376 30.796 1.00 . A A . 211 LEU CA 1 1 3 8830 1 1 190 LEU CB C -25.121 61.125 31.443 1.00 . A A . 211 LEU CB 1 1 3 8831 1 1 190 LEU CD1 C -27.039 59.971 32.567 1.00 . A A . 211 LEU CD1 1 1 3 8832 1 1 190 LEU CD2 C -26.395 62.280 33.273 1.00 . A A . 211 LEU CD2 1 1 3 8833 1 1 190 LEU CG C -26.489 61.308 32.106 1.00 . A A . 211 LEU CG 1 1 3 8834 1 1 190 LEU H H -26.045 62.195 29.331 1.00 . A A . 211 LEU H 1 1 3 8835 1 1 190 LEU HA H -24.550 63.182 31.512 1.00 . A A . 211 LEU HA 1 1 3 8836 1 1 190 LEU HB2 H -25.215 60.365 30.681 1.00 . A A . 211 LEU HB2 1 1 3 8837 1 1 190 LEU HB3 H -24.429 60.771 32.193 1.00 . A A . 211 LEU HB3 1 1 3 8838 1 1 190 LEU HD11 H -28.001 60.119 33.035 1.00 . A A . 211 LEU HD11 1 1 3 8839 1 1 190 LEU HD12 H -26.358 59.529 33.277 1.00 . A A . 211 LEU HD12 1 1 3 8840 1 1 190 LEU HD13 H -27.150 59.314 31.717 1.00 . A A . 211 LEU HD13 1 1 3 8841 1 1 190 LEU HD21 H -27.364 62.379 33.736 1.00 . A A . 211 LEU HD21 1 1 3 8842 1 1 190 LEU HD22 H -26.068 63.245 32.914 1.00 . A A . 211 LEU HD22 1 1 3 8843 1 1 190 LEU HD23 H -25.686 61.905 33.998 1.00 . A A . 211 LEU HD23 1 1 3 8844 1 1 190 LEU HG H -27.178 61.717 31.381 1.00 . A A . 211 LEU HG 1 1 3 8845 1 1 190 LEU N N -25.320 62.782 29.647 1.00 . A A . 211 LEU N 1 1 3 8846 1 1 190 LEU O O -22.154 62.492 31.126 1.00 . A A . 211 LEU O 1 1 3 8847 1 1 191 CYS C C -20.784 62.485 28.434 1.00 . A A . 212 CYS C 1 1 3 8848 1 1 191 CYS CA C -21.535 61.200 28.770 1.00 . A A . 212 CYS CA 1 1 3 8849 1 1 191 CYS CB C -21.579 60.271 27.555 1.00 . A A . 212 CYS CB 1 1 3 8850 1 1 191 CYS H H -23.646 61.199 28.705 1.00 . A A . 212 CYS H 1 1 3 8851 1 1 191 CYS HA H -21.009 60.698 29.569 1.00 . A A . 212 CYS HA 1 1 3 8852 1 1 191 CYS HB2 H -22.263 60.678 26.826 1.00 . A A . 212 CYS HB2 1 1 3 8853 1 1 191 CYS HB3 H -20.592 60.213 27.121 1.00 . A A . 212 CYS HB3 1 1 3 8854 1 1 191 CYS HG H -23.418 58.645 28.202 1.00 . A A . 212 CYS HG 1 1 3 8855 1 1 191 CYS N N -22.875 61.486 29.247 1.00 . A A . 212 CYS N 1 1 3 8856 1 1 191 CYS O O -19.596 62.618 28.743 1.00 . A A . 212 CYS O 1 1 3 8857 1 1 191 CYS SG S -22.119 58.587 27.932 1.00 . A A . 212 CYS SG 1 1 3 8858 1 1 192 LYS C C -20.504 65.495 28.692 1.00 . A A . 213 LYS C 1 1 3 8859 1 1 192 LYS CA C -20.865 64.707 27.443 1.00 . A A . 213 LYS CA 1 1 3 8860 1 1 192 LYS CB C -21.809 65.547 26.584 1.00 . A A . 213 LYS CB 1 1 3 8861 1 1 192 LYS CD C -22.909 65.941 24.369 1.00 . A A . 213 LYS CD 1 1 3 8862 1 1 192 LYS CE C -24.311 66.062 24.948 1.00 . A A . 213 LYS CE 1 1 3 8863 1 1 192 LYS CG C -22.052 64.994 25.193 1.00 . A A . 213 LYS CG 1 1 3 8864 1 1 192 LYS H H -22.421 63.267 27.563 1.00 . A A . 213 LYS H 1 1 3 8865 1 1 192 LYS HA H -19.977 64.489 26.870 1.00 . A A . 213 LYS HA 1 1 3 8866 1 1 192 LYS HB2 H -22.761 65.617 27.089 1.00 . A A . 213 LYS HB2 1 1 3 8867 1 1 192 LYS HB3 H -21.394 66.540 26.485 1.00 . A A . 213 LYS HB3 1 1 3 8868 1 1 192 LYS HD2 H -22.448 66.917 24.360 1.00 . A A . 213 LYS HD2 1 1 3 8869 1 1 192 LYS HD3 H -22.976 65.562 23.360 1.00 . A A . 213 LYS HD3 1 1 3 8870 1 1 192 LYS HE2 H -24.756 65.083 25.004 1.00 . A A . 213 LYS HE2 1 1 3 8871 1 1 192 LYS HE3 H -24.237 66.474 25.942 1.00 . A A . 213 LYS HE3 1 1 3 8872 1 1 192 LYS HG2 H -21.103 64.857 24.698 1.00 . A A . 213 LYS HG2 1 1 3 8873 1 1 192 LYS HG3 H -22.558 64.043 25.278 1.00 . A A . 213 LYS HG3 1 1 3 8874 1 1 192 LYS HZ1 H -25.257 66.579 23.159 1.00 . A A . 213 LYS HZ1 1 1 3 8875 1 1 192 LYS HZ2 H -24.772 67.899 24.093 1.00 . A A . 213 LYS HZ2 1 1 3 8876 1 1 192 LYS HZ3 H -26.125 67.004 24.551 1.00 . A A . 213 LYS HZ3 1 1 3 8877 1 1 192 LYS N N -21.480 63.433 27.797 1.00 . A A . 213 LYS N 1 1 3 8878 1 1 192 LYS NZ N -25.177 66.942 24.129 1.00 . A A . 213 LYS NZ 1 1 3 8879 1 1 192 LYS O O -19.386 66.011 28.814 1.00 . A A . 213 LYS O 1 1 3 8880 1 1 193 ALA C C -21.069 67.762 30.691 1.00 . A A . 214 ALA C 1 1 3 8881 1 1 193 ALA CA C -21.330 66.263 30.906 1.00 . A A . 214 ALA CA 1 1 3 8882 1 1 193 ALA CB C -20.251 65.652 31.778 1.00 . A A . 214 ALA CB 1 1 3 8883 1 1 193 ALA H H -22.281 65.021 29.497 1.00 . A A . 214 ALA H 1 1 3 8884 1 1 193 ALA HA H -22.271 66.160 31.427 1.00 . A A . 214 ALA HA 1 1 3 8885 1 1 193 ALA HB1 H -20.430 64.591 31.863 1.00 . A A . 214 ALA HB1 1 1 3 8886 1 1 193 ALA HB2 H -20.280 66.108 32.757 1.00 . A A . 214 ALA HB2 1 1 3 8887 1 1 193 ALA HB3 H -19.286 65.822 31.326 1.00 . A A . 214 ALA HB3 1 1 3 8888 1 1 193 ALA N N -21.455 65.526 29.646 1.00 . A A . 214 ALA N 1 1 3 8889 1 1 193 ALA O O -20.659 68.198 29.611 1.00 . A A . 214 ALA O 1 1 3 8890 1 1 194 GLU C C -19.577 70.197 31.903 1.00 . A A . 215 GLU C 1 1 3 8891 1 1 194 GLU CA C -21.055 69.964 31.636 1.00 . A A . 215 GLU CA 1 1 3 8892 1 1 194 GLU CB C -21.927 70.762 32.612 1.00 . A A . 215 GLU CB 1 1 3 8893 1 1 194 GLU CD C -21.988 72.785 31.089 1.00 . A A . 215 GLU CD 1 1 3 8894 1 1 194 GLU CG C -21.747 72.271 32.497 1.00 . A A . 215 GLU CG 1 1 3 8895 1 1 194 GLU H H -21.736 68.179 32.524 1.00 . A A . 215 GLU H 1 1 3 8896 1 1 194 GLU HA H -21.273 70.280 30.626 1.00 . A A . 215 GLU HA 1 1 3 8897 1 1 194 GLU HB2 H -22.965 70.529 32.423 1.00 . A A . 215 GLU HB2 1 1 3 8898 1 1 194 GLU HB3 H -21.680 70.467 33.620 1.00 . A A . 215 GLU HB3 1 1 3 8899 1 1 194 GLU HG2 H -22.445 72.756 33.163 1.00 . A A . 215 GLU HG2 1 1 3 8900 1 1 194 GLU HG3 H -20.738 72.523 32.789 1.00 . A A . 215 GLU HG3 1 1 3 8901 1 1 194 GLU N N -21.337 68.552 31.710 1.00 . A A . 215 GLU N 1 1 3 8902 1 1 194 GLU O O -18.992 69.578 32.797 1.00 . A A . 215 GLU O 1 1 3 8903 1 1 194 GLU OE1 O -23.163 72.923 30.689 1.00 . A A . 215 GLU OE1 1 1 3 8904 1 1 194 GLU OE2 O -21.005 73.056 30.372 1.00 . A A . 215 GLU OE2 1 1 3 8905 1 1 195 THR C C -17.311 72.778 31.647 1.00 . A A . 216 THR C 1 1 3 8906 1 1 195 THR CA C -17.562 71.334 31.235 1.00 . A A . 216 THR CA 1 1 3 8907 1 1 195 THR CB C -16.852 71.048 29.896 1.00 . A A . 216 THR CB 1 1 3 8908 1 1 195 THR CG2 C -15.363 71.348 29.987 1.00 . A A . 216 THR CG2 1 1 3 8909 1 1 195 THR H H -19.505 71.559 30.460 1.00 . A A . 216 THR H 1 1 3 8910 1 1 195 THR HA H -17.151 70.675 31.986 1.00 . A A . 216 THR HA 1 1 3 8911 1 1 195 THR HB H -17.290 71.673 29.132 1.00 . A A . 216 THR HB 1 1 3 8912 1 1 195 THR HG1 H -16.346 69.144 29.958 1.00 . A A . 216 THR HG1 1 1 3 8913 1 1 195 THR HG21 H -14.917 70.724 30.747 1.00 . A A . 216 THR HG21 1 1 3 8914 1 1 195 THR HG22 H -15.221 72.387 30.245 1.00 . A A . 216 THR HG22 1 1 3 8915 1 1 195 THR HG23 H -14.896 71.146 29.035 1.00 . A A . 216 THR HG23 1 1 3 8916 1 1 195 THR N N -18.977 71.065 31.124 1.00 . A A . 216 THR N 1 1 3 8917 1 1 195 THR O O -17.861 73.708 31.052 1.00 . A A . 216 THR O 1 1 3 8918 1 1 195 THR OG1 O -17.038 69.671 29.538 1.00 . A A . 216 THR OG1 1 1 3 8919 1 1 196 GLN C C -15.073 74.876 32.241 1.00 . A A . 217 GLN C 1 1 3 8920 1 1 196 GLN CA C -16.149 74.284 33.131 1.00 . A A . 217 GLN CA 1 1 3 8921 1 1 196 GLN CB C -15.663 74.246 34.575 1.00 . A A . 217 GLN CB 1 1 3 8922 1 1 196 GLN CD C -16.195 73.709 36.974 1.00 . A A . 217 GLN CD 1 1 3 8923 1 1 196 GLN CG C -16.745 73.907 35.580 1.00 . A A . 217 GLN CG 1 1 3 8924 1 1 196 GLN H H -16.128 72.178 33.137 1.00 . A A . 217 GLN H 1 1 3 8925 1 1 196 GLN HA H -17.032 74.903 33.074 1.00 . A A . 217 GLN HA 1 1 3 8926 1 1 196 GLN HB2 H -14.880 73.506 34.659 1.00 . A A . 217 GLN HB2 1 1 3 8927 1 1 196 GLN HB3 H -15.256 75.214 34.828 1.00 . A A . 217 GLN HB3 1 1 3 8928 1 1 196 GLN HE21 H -17.885 74.378 37.762 1.00 . A A . 217 GLN HE21 1 1 3 8929 1 1 196 GLN HE22 H -16.656 73.911 38.886 1.00 . A A . 217 GLN HE22 1 1 3 8930 1 1 196 GLN HG2 H -17.465 74.710 35.604 1.00 . A A . 217 GLN HG2 1 1 3 8931 1 1 196 GLN HG3 H -17.232 72.996 35.268 1.00 . A A . 217 GLN HG3 1 1 3 8932 1 1 196 GLN N N -16.502 72.959 32.674 1.00 . A A . 217 GLN N 1 1 3 8933 1 1 196 GLN NE2 N -16.991 74.032 37.972 1.00 . A A . 217 GLN NE2 1 1 3 8934 1 1 196 GLN O O -14.169 74.172 31.788 1.00 . A A . 217 GLN O 1 1 3 8935 1 1 196 GLN OE1 O -15.059 73.273 37.151 1.00 . A A . 217 GLN OE1 1 1 3 8936 1 1 197 GLU C C -14.103 78.295 31.628 1.00 . A A . 218 GLU C 1 1 3 8937 1 1 197 GLU CA C -14.213 76.856 31.168 1.00 . A A . 218 GLU CA 1 1 3 8938 1 1 197 GLU CB C -14.620 76.788 29.689 1.00 . A A . 218 GLU CB 1 1 3 8939 1 1 197 GLU CD C -16.415 77.191 27.957 1.00 . A A . 218 GLU CD 1 1 3 8940 1 1 197 GLU CG C -16.012 77.332 29.408 1.00 . A A . 218 GLU CG 1 1 3 8941 1 1 197 GLU H H -15.922 76.662 32.377 1.00 . A A . 218 GLU H 1 1 3 8942 1 1 197 GLU HA H -13.254 76.376 31.293 1.00 . A A . 218 GLU HA 1 1 3 8943 1 1 197 GLU HB2 H -13.911 77.358 29.107 1.00 . A A . 218 GLU HB2 1 1 3 8944 1 1 197 GLU HB3 H -14.588 75.757 29.367 1.00 . A A . 218 GLU HB3 1 1 3 8945 1 1 197 GLU HG2 H -16.722 76.791 30.015 1.00 . A A . 218 GLU HG2 1 1 3 8946 1 1 197 GLU HG3 H -16.036 78.378 29.675 1.00 . A A . 218 GLU HG3 1 1 3 8947 1 1 197 GLU N N -15.174 76.157 31.991 1.00 . A A . 218 GLU N 1 1 3 8948 1 1 197 GLU O O -15.058 78.848 32.185 1.00 . A A . 218 GLU O 1 1 3 8949 1 1 197 GLU OE1 O -16.837 76.089 27.554 1.00 . A A . 218 GLU OE1 1 1 3 8950 1 1 197 GLU OE2 O -16.325 78.187 27.214 1.00 . A A . 218 GLU OE2 1 1 3 8951 1 1 198 LEU C C -13.399 81.240 30.886 1.00 . A A . 219 LEU C 1 1 3 8952 1 1 198 LEU CA C -12.727 80.264 31.823 1.00 . A A . 219 LEU CA 1 1 3 8953 1 1 198 LEU CB C -11.237 80.582 31.931 1.00 . A A . 219 LEU CB 1 1 3 8954 1 1 198 LEU CD1 C -8.988 80.173 32.922 1.00 . A A . 219 LEU CD1 1 1 3 8955 1 1 198 LEU CD2 C -11.025 79.878 34.333 1.00 . A A . 219 LEU CD2 1 1 3 8956 1 1 198 LEU CG C -10.440 79.748 32.933 1.00 . A A . 219 LEU CG 1 1 3 8957 1 1 198 LEU H H -12.236 78.411 30.942 1.00 . A A . 219 LEU H 1 1 3 8958 1 1 198 LEU HA H -13.172 80.378 32.799 1.00 . A A . 219 LEU HA 1 1 3 8959 1 1 198 LEU HB2 H -10.794 80.449 30.956 1.00 . A A . 219 LEU HB2 1 1 3 8960 1 1 198 LEU HB3 H -11.137 81.622 32.209 1.00 . A A . 219 LEU HB3 1 1 3 8961 1 1 198 LEU HD11 H -8.927 81.222 33.169 1.00 . A A . 219 LEU HD11 1 1 3 8962 1 1 198 LEU HD12 H -8.574 80.010 31.938 1.00 . A A . 219 LEU HD12 1 1 3 8963 1 1 198 LEU HD13 H -8.436 79.597 33.649 1.00 . A A . 219 LEU HD13 1 1 3 8964 1 1 198 LEU HD21 H -12.040 79.509 34.338 1.00 . A A . 219 LEU HD21 1 1 3 8965 1 1 198 LEU HD22 H -11.018 80.916 34.631 1.00 . A A . 219 LEU HD22 1 1 3 8966 1 1 198 LEU HD23 H -10.430 79.302 35.025 1.00 . A A . 219 LEU HD23 1 1 3 8967 1 1 198 LEU HG H -10.487 78.708 32.641 1.00 . A A . 219 LEU HG 1 1 3 8968 1 1 198 LEU N N -12.952 78.897 31.407 1.00 . A A . 219 LEU N 1 1 3 8969 1 1 198 LEU O O -13.609 80.952 29.706 1.00 . A A . 219 LEU O 1 1 3 8970 1 1 199 VAL C C -13.467 84.618 30.489 1.00 . A A . 220 VAL C 1 1 3 8971 1 1 199 VAL CA C -14.403 83.428 30.667 1.00 . A A . 220 VAL CA 1 1 3 8972 1 1 199 VAL CB C -15.708 83.885 31.373 1.00 . A A . 220 VAL CB 1 1 3 8973 1 1 199 VAL CG1 C -16.698 82.734 31.457 1.00 . A A . 220 VAL CG1 1 1 3 8974 1 1 199 VAL CG2 C -15.411 84.435 32.764 1.00 . A A . 220 VAL CG2 1 1 3 8975 1 1 199 VAL H H -13.511 82.551 32.360 1.00 . A A . 220 VAL H 1 1 3 8976 1 1 199 VAL HA H -14.656 83.029 29.695 1.00 . A A . 220 VAL HA 1 1 3 8977 1 1 199 VAL HB H -16.158 84.672 30.784 1.00 . A A . 220 VAL HB 1 1 3 8978 1 1 199 VAL HG11 H -16.249 81.915 31.998 1.00 . A A . 220 VAL HG11 1 1 3 8979 1 1 199 VAL HG12 H -16.959 82.410 30.461 1.00 . A A . 220 VAL HG12 1 1 3 8980 1 1 199 VAL HG13 H -17.587 83.062 31.974 1.00 . A A . 220 VAL HG13 1 1 3 8981 1 1 199 VAL HG21 H -16.333 84.756 33.228 1.00 . A A . 220 VAL HG21 1 1 3 8982 1 1 199 VAL HG22 H -14.736 85.273 32.684 1.00 . A A . 220 VAL HG22 1 1 3 8983 1 1 199 VAL HG23 H -14.956 83.661 33.366 1.00 . A A . 220 VAL HG23 1 1 3 8984 1 1 199 VAL N N -13.737 82.385 31.421 1.00 . A A . 220 VAL N 1 1 3 8985 1 1 199 VAL O O -12.531 84.794 31.274 1.00 . A A . 220 VAL O 1 1 3 8986 1 1 200 PRO C C -13.038 87.675 30.270 1.00 . A A . 221 PRO C 1 1 3 8987 1 1 200 PRO CA C -12.848 86.610 29.192 1.00 . A A . 221 PRO CA 1 1 3 8988 1 1 200 PRO CB C -13.359 87.122 27.838 1.00 . A A . 221 PRO CB 1 1 3 8989 1 1 200 PRO CD C -14.728 85.264 28.419 1.00 . A A . 221 PRO CD 1 1 3 8990 1 1 200 PRO CG C -14.750 86.602 27.742 1.00 . A A . 221 PRO CG 1 1 3 8991 1 1 200 PRO HA H -11.801 86.354 29.118 1.00 . A A . 221 PRO HA 1 1 3 8992 1 1 200 PRO HB2 H -13.336 88.202 27.827 1.00 . A A . 221 PRO HB2 1 1 3 8993 1 1 200 PRO HB3 H -12.738 86.734 27.045 1.00 . A A . 221 PRO HB3 1 1 3 8994 1 1 200 PRO HD2 H -15.686 85.055 28.871 1.00 . A A . 221 PRO HD2 1 1 3 8995 1 1 200 PRO HD3 H -14.461 84.488 27.718 1.00 . A A . 221 PRO HD3 1 1 3 8996 1 1 200 PRO HG2 H -15.429 87.271 28.250 1.00 . A A . 221 PRO HG2 1 1 3 8997 1 1 200 PRO HG3 H -15.033 86.494 26.706 1.00 . A A . 221 PRO HG3 1 1 3 8998 1 1 200 PRO N N -13.678 85.431 29.444 1.00 . A A . 221 PRO N 1 1 3 8999 1 1 200 PRO O O -14.116 87.798 30.853 1.00 . A A . 221 PRO O 1 1 3 9000 1 1 201 ARG C C -12.244 90.818 30.885 1.00 . A A . 222 ARG C 1 1 3 9001 1 1 201 ARG CA C -12.041 89.466 31.547 1.00 . A A . 222 ARG CA 1 1 3 9002 1 1 201 ARG CB C -10.752 89.452 32.388 1.00 . A A . 222 ARG CB 1 1 3 9003 1 1 201 ARG CD C -10.558 91.692 33.544 1.00 . A A . 222 ARG CD 1 1 3 9004 1 1 201 ARG CG C -10.840 90.206 33.719 1.00 . A A . 222 ARG CG 1 1 3 9005 1 1 201 ARG CZ C -10.161 93.691 34.949 1.00 . A A . 222 ARG CZ 1 1 3 9006 1 1 201 ARG H H -11.161 88.282 30.040 1.00 . A A . 222 ARG H 1 1 3 9007 1 1 201 ARG HA H -12.884 89.264 32.190 1.00 . A A . 222 ARG HA 1 1 3 9008 1 1 201 ARG HB2 H -10.493 88.426 32.603 1.00 . A A . 222 ARG HB2 1 1 3 9009 1 1 201 ARG HB3 H -9.958 89.894 31.804 1.00 . A A . 222 ARG HB3 1 1 3 9010 1 1 201 ARG HD2 H -9.620 91.809 33.023 1.00 . A A . 222 ARG HD2 1 1 3 9011 1 1 201 ARG HD3 H -11.351 92.127 32.953 1.00 . A A . 222 ARG HD3 1 1 3 9012 1 1 201 ARG HE H -10.665 91.872 35.635 1.00 . A A . 222 ARG HE 1 1 3 9013 1 1 201 ARG HG2 H -11.833 90.085 34.124 1.00 . A A . 222 ARG HG2 1 1 3 9014 1 1 201 ARG HG3 H -10.118 89.789 34.405 1.00 . A A . 222 ARG HG3 1 1 3 9015 1 1 201 ARG HH11 H -9.982 94.021 32.953 1.00 . A A . 222 ARG HH11 1 1 3 9016 1 1 201 ARG HH12 H -9.680 95.399 33.947 1.00 . A A . 222 ARG HH12 1 1 3 9017 1 1 201 ARG HH21 H -10.272 93.694 36.979 1.00 . A A . 222 ARG HH21 1 1 3 9018 1 1 201 ARG HH22 H -9.849 95.209 36.263 1.00 . A A . 222 ARG HH22 1 1 3 9019 1 1 201 ARG N N -11.993 88.426 30.538 1.00 . A A . 222 ARG N 1 1 3 9020 1 1 201 ARG NE N -10.477 92.399 34.824 1.00 . A A . 222 ARG NE 1 1 3 9021 1 1 201 ARG NH1 N -9.923 94.428 33.867 1.00 . A A . 222 ARG NH1 1 1 3 9022 1 1 201 ARG NH2 N -10.090 94.244 36.157 1.00 . A A . 222 ARG NH2 1 1 3 9023 1 1 201 ARG O O -11.264 91.371 30.344 1.00 . A A . 222 ARG O 1 1 3 9024 1 1 201 ARG OXT O -13.384 91.320 30.904 1.00 . A A . 222 ARG OXT 1 1 4 9025 1 1 1 MET C C -66.819 53.918 15.560 1.00 . A A . 22 MET C 1 1 4 9026 1 1 1 MET CA C -65.972 55.178 15.452 1.00 . A A . 22 MET CA 1 1 4 9027 1 1 1 MET CB C -65.319 55.511 16.807 1.00 . A A . 22 MET CB 1 1 4 9028 1 1 1 MET CE C -64.528 54.809 19.900 1.00 . A A . 22 MET CE 1 1 4 9029 1 1 1 MET CG C -66.306 55.710 17.953 1.00 . A A . 22 MET CG 1 1 4 9030 1 1 1 MET H1 H -66.240 57.187 14.988 1.00 . A A . 22 MET H1 1 1 4 9031 1 1 1 MET H2 H -67.630 56.425 15.587 1.00 . A A . 22 MET H2 1 1 4 9032 1 1 1 MET H3 H -67.117 56.128 14.010 1.00 . A A . 22 MET H3 1 1 4 9033 1 1 1 MET HA H -65.198 55.006 14.719 1.00 . A A . 22 MET HA 1 1 4 9034 1 1 1 MET HB2 H -64.654 54.703 17.076 1.00 . A A . 22 MET HB2 1 1 4 9035 1 1 1 MET HB3 H -64.739 56.414 16.698 1.00 . A A . 22 MET HB3 1 1 4 9036 1 1 1 MET HE1 H -65.179 53.960 20.041 1.00 . A A . 22 MET HE1 1 1 4 9037 1 1 1 MET HE2 H -63.980 54.997 20.812 1.00 . A A . 22 MET HE2 1 1 4 9038 1 1 1 MET HE3 H -63.834 54.602 19.099 1.00 . A A . 22 MET HE3 1 1 4 9039 1 1 1 MET HG2 H -67.028 56.456 17.660 1.00 . A A . 22 MET HG2 1 1 4 9040 1 1 1 MET HG3 H -66.813 54.776 18.139 1.00 . A A . 22 MET HG3 1 1 4 9041 1 1 1 MET N N -66.794 56.307 14.983 1.00 . A A . 22 MET N 1 1 4 9042 1 1 1 MET O O -68.044 53.994 15.671 1.00 . A A . 22 MET O 1 1 4 9043 1 1 1 MET SD S -65.508 56.254 19.484 1.00 . A A . 22 MET SD 1 1 4 9044 1 1 2 GLY C C -65.958 50.414 16.091 1.00 . A A . 23 GLY C 1 1 4 9045 1 1 2 GLY CA C -66.871 51.509 15.610 1.00 . A A . 23 GLY CA 1 1 4 9046 1 1 2 GLY H H -65.190 52.771 15.423 1.00 . A A . 23 GLY H 1 1 4 9047 1 1 2 GLY HA2 H -67.696 51.614 16.301 1.00 . A A . 23 GLY HA2 1 1 4 9048 1 1 2 GLY HA3 H -67.254 51.245 14.637 1.00 . A A . 23 GLY HA3 1 1 4 9049 1 1 2 GLY N N -66.169 52.771 15.518 1.00 . A A . 23 GLY N 1 1 4 9050 1 1 2 GLY O O -64.751 50.632 16.229 1.00 . A A . 23 GLY O 1 1 4 9051 1 1 3 GLN C C -65.028 47.394 15.706 1.00 . A A . 24 GLN C 1 1 4 9052 1 1 3 GLN CA C -65.712 48.133 16.838 1.00 . A A . 24 GLN CA 1 1 4 9053 1 1 3 GLN CB C -66.562 47.159 17.651 1.00 . A A . 24 GLN CB 1 1 4 9054 1 1 3 GLN CD C -68.001 46.773 19.681 1.00 . A A . 24 GLN CD 1 1 4 9055 1 1 3 GLN CG C -67.036 47.710 18.983 1.00 . A A . 24 GLN CG 1 1 4 9056 1 1 3 GLN H H -67.463 49.108 16.163 1.00 . A A . 24 GLN H 1 1 4 9057 1 1 3 GLN HA H -64.952 48.546 17.482 1.00 . A A . 24 GLN HA 1 1 4 9058 1 1 3 GLN HB2 H -67.432 46.891 17.070 1.00 . A A . 24 GLN HB2 1 1 4 9059 1 1 3 GLN HB3 H -65.982 46.268 17.841 1.00 . A A . 24 GLN HB3 1 1 4 9060 1 1 3 GLN HE21 H -67.364 47.393 21.454 1.00 . A A . 24 GLN HE21 1 1 4 9061 1 1 3 GLN HE22 H -68.609 46.198 21.478 1.00 . A A . 24 GLN HE22 1 1 4 9062 1 1 3 GLN HG2 H -66.179 47.862 19.622 1.00 . A A . 24 GLN HG2 1 1 4 9063 1 1 3 GLN HG3 H -67.531 48.655 18.815 1.00 . A A . 24 GLN HG3 1 1 4 9064 1 1 3 GLN N N -66.506 49.240 16.339 1.00 . A A . 24 GLN N 1 1 4 9065 1 1 3 GLN NE2 N -67.989 46.787 20.998 1.00 . A A . 24 GLN NE2 1 1 4 9066 1 1 3 GLN O O -65.658 46.628 14.971 1.00 . A A . 24 GLN O 1 1 4 9067 1 1 3 GLN OE1 O -68.745 46.032 19.035 1.00 . A A . 24 GLN OE1 1 1 4 9068 1 1 4 GLY C C -61.613 46.611 15.105 1.00 . A A . 25 GLY C 1 1 4 9069 1 1 4 GLY CA C -62.968 46.964 14.566 1.00 . A A . 25 GLY CA 1 1 4 9070 1 1 4 GLY H H -63.314 48.277 16.169 1.00 . A A . 25 GLY H 1 1 4 9071 1 1 4 GLY HA2 H -63.480 46.064 14.262 1.00 . A A . 25 GLY HA2 1 1 4 9072 1 1 4 GLY HA3 H -62.849 47.615 13.713 1.00 . A A . 25 GLY HA3 1 1 4 9073 1 1 4 GLY N N -63.748 47.632 15.569 1.00 . A A . 25 GLY N 1 1 4 9074 1 1 4 GLY O O -61.047 47.362 15.900 1.00 . A A . 25 GLY O 1 1 4 9075 1 1 5 THR C C -58.826 44.842 14.035 1.00 . A A . 26 THR C 1 1 4 9076 1 1 5 THR CA C -59.796 45.062 15.178 1.00 . A A . 26 THR CA 1 1 4 9077 1 1 5 THR CB C -59.910 43.777 16.029 1.00 . A A . 26 THR CB 1 1 4 9078 1 1 5 THR CG2 C -60.684 44.040 17.314 1.00 . A A . 26 THR CG2 1 1 4 9079 1 1 5 THR H H -61.563 44.923 14.052 1.00 . A A . 26 THR H 1 1 4 9080 1 1 5 THR HA H -59.408 45.848 15.810 1.00 . A A . 26 THR HA 1 1 4 9081 1 1 5 THR HB H -58.913 43.446 16.284 1.00 . A A . 26 THR HB 1 1 4 9082 1 1 5 THR HG1 H -59.995 42.496 14.528 1.00 . A A . 26 THR HG1 1 1 4 9083 1 1 5 THR HG21 H -60.759 43.125 17.883 1.00 . A A . 26 THR HG21 1 1 4 9084 1 1 5 THR HG22 H -61.673 44.396 17.072 1.00 . A A . 26 THR HG22 1 1 4 9085 1 1 5 THR HG23 H -60.167 44.786 17.899 1.00 . A A . 26 THR HG23 1 1 4 9086 1 1 5 THR N N -61.083 45.487 14.696 1.00 . A A . 26 THR N 1 1 4 9087 1 1 5 THR O O -59.224 44.487 12.924 1.00 . A A . 26 THR O 1 1 4 9088 1 1 5 THR OG1 O -60.562 42.743 15.274 1.00 . A A . 26 THR OG1 1 1 4 9089 1 1 6 ALA C C -55.214 44.670 14.093 1.00 . A A . 27 ALA C 1 1 4 9090 1 1 6 ALA CA C -56.503 44.904 13.349 1.00 . A A . 27 ALA CA 1 1 4 9091 1 1 6 ALA CB C -56.390 46.140 12.472 1.00 . A A . 27 ALA CB 1 1 4 9092 1 1 6 ALA H H -57.323 45.366 15.218 1.00 . A A . 27 ALA H 1 1 4 9093 1 1 6 ALA HA H -56.727 44.049 12.727 1.00 . A A . 27 ALA HA 1 1 4 9094 1 1 6 ALA HB1 H -55.589 46.010 11.762 1.00 . A A . 27 ALA HB1 1 1 4 9095 1 1 6 ALA HB2 H -56.183 46.997 13.098 1.00 . A A . 27 ALA HB2 1 1 4 9096 1 1 6 ALA HB3 H -57.321 46.296 11.948 1.00 . A A . 27 ALA HB3 1 1 4 9097 1 1 6 ALA N N -57.564 45.072 14.314 1.00 . A A . 27 ALA N 1 1 4 9098 1 1 6 ALA O O -55.053 45.168 15.202 1.00 . A A . 27 ALA O 1 1 4 9099 1 1 7 TYR C C -52.277 44.923 14.500 1.00 . A A . 28 TYR C 1 1 4 9100 1 1 7 TYR CA C -53.026 43.637 14.148 1.00 . A A . 28 TYR CA 1 1 4 9101 1 1 7 TYR CB C -52.161 42.730 13.253 1.00 . A A . 28 TYR CB 1 1 4 9102 1 1 7 TYR CD1 C -50.583 41.463 14.788 1.00 . A A . 28 TYR CD1 1 1 4 9103 1 1 7 TYR CD2 C -49.667 43.141 13.361 1.00 . A A . 28 TYR CD2 1 1 4 9104 1 1 7 TYR CE1 C -49.318 41.209 15.289 1.00 . A A . 28 TYR CE1 1 1 4 9105 1 1 7 TYR CE2 C -48.406 42.886 13.862 1.00 . A A . 28 TYR CE2 1 1 4 9106 1 1 7 TYR CG C -50.779 42.436 13.811 1.00 . A A . 28 TYR CG 1 1 4 9107 1 1 7 TYR CZ C -48.240 41.921 14.823 1.00 . A A . 28 TYR CZ 1 1 4 9108 1 1 7 TYR H H -54.465 43.595 12.590 1.00 . A A . 28 TYR H 1 1 4 9109 1 1 7 TYR HA H -53.254 43.112 15.065 1.00 . A A . 28 TYR HA 1 1 4 9110 1 1 7 TYR HB2 H -52.666 41.786 13.118 1.00 . A A . 28 TYR HB2 1 1 4 9111 1 1 7 TYR HB3 H -52.037 43.204 12.290 1.00 . A A . 28 TYR HB3 1 1 4 9112 1 1 7 TYR HD1 H -51.429 40.891 15.155 1.00 . A A . 28 TYR HD1 1 1 4 9113 1 1 7 TYR HD2 H -49.800 43.900 12.605 1.00 . A A . 28 TYR HD2 1 1 4 9114 1 1 7 TYR HE1 H -49.171 40.454 16.048 1.00 . A A . 28 TYR HE1 1 1 4 9115 1 1 7 TYR HE2 H -47.556 43.443 13.499 1.00 . A A . 28 TYR HE2 1 1 4 9116 1 1 7 TYR HH H -46.898 40.704 15.452 1.00 . A A . 28 TYR HH 1 1 4 9117 1 1 7 TYR N N -54.293 43.941 13.494 1.00 . A A . 28 TYR N 1 1 4 9118 1 1 7 TYR O O -51.840 45.101 15.636 1.00 . A A . 28 TYR O 1 1 4 9119 1 1 7 TYR OH O -46.984 41.656 15.319 1.00 . A A . 28 TYR OH 1 1 4 9120 1 1 8 ALA C C -52.187 47.915 14.815 1.00 . A A . 29 ALA C 1 1 4 9121 1 1 8 ALA CA C -51.479 47.093 13.748 1.00 . A A . 29 ALA CA 1 1 4 9122 1 1 8 ALA CB C -51.401 47.879 12.447 1.00 . A A . 29 ALA CB 1 1 4 9123 1 1 8 ALA H H -52.543 45.626 12.649 1.00 . A A . 29 ALA H 1 1 4 9124 1 1 8 ALA HA H -50.472 46.886 14.080 1.00 . A A . 29 ALA HA 1 1 4 9125 1 1 8 ALA HB1 H -52.399 48.100 12.101 1.00 . A A . 29 ALA HB1 1 1 4 9126 1 1 8 ALA HB2 H -50.882 47.294 11.702 1.00 . A A . 29 ALA HB2 1 1 4 9127 1 1 8 ALA HB3 H -50.868 48.802 12.617 1.00 . A A . 29 ALA HB3 1 1 4 9128 1 1 8 ALA N N -52.160 45.822 13.532 1.00 . A A . 29 ALA N 1 1 4 9129 1 1 8 ALA O O -51.546 48.500 15.681 1.00 . A A . 29 ALA O 1 1 4 9130 1 1 9 GLU C C -54.175 48.152 17.131 1.00 . A A . 30 GLU C 1 1 4 9131 1 1 9 GLU CA C -54.321 48.695 15.706 1.00 . A A . 30 GLU CA 1 1 4 9132 1 1 9 GLU CB C -55.791 48.668 15.277 1.00 . A A . 30 GLU CB 1 1 4 9133 1 1 9 GLU CD C -55.796 50.949 14.192 1.00 . A A . 30 GLU CD 1 1 4 9134 1 1 9 GLU CG C -56.078 49.472 14.016 1.00 . A A . 30 GLU CG 1 1 4 9135 1 1 9 GLU H H -53.964 47.421 14.052 1.00 . A A . 30 GLU H 1 1 4 9136 1 1 9 GLU HA H -53.977 49.718 15.687 1.00 . A A . 30 GLU HA 1 1 4 9137 1 1 9 GLU HB2 H -56.079 47.643 15.098 1.00 . A A . 30 GLU HB2 1 1 4 9138 1 1 9 GLU HB3 H -56.397 49.064 16.076 1.00 . A A . 30 GLU HB3 1 1 4 9139 1 1 9 GLU HG2 H -55.455 49.098 13.217 1.00 . A A . 30 GLU HG2 1 1 4 9140 1 1 9 GLU HG3 H -57.117 49.346 13.752 1.00 . A A . 30 GLU HG3 1 1 4 9141 1 1 9 GLU N N -53.515 47.935 14.755 1.00 . A A . 30 GLU N 1 1 4 9142 1 1 9 GLU O O -54.026 48.916 18.086 1.00 . A A . 30 GLU O 1 1 4 9143 1 1 9 GLU OE1 O -56.488 51.594 15.006 1.00 . A A . 30 GLU OE1 1 1 4 9144 1 1 9 GLU OE2 O -54.877 51.472 13.530 1.00 . A A . 30 GLU OE2 1 1 4 9145 1 1 10 VAL C C -52.668 46.445 19.139 1.00 . A A . 31 VAL C 1 1 4 9146 1 1 10 VAL CA C -54.059 46.188 18.566 1.00 . A A . 31 VAL CA 1 1 4 9147 1 1 10 VAL CB C -54.309 44.657 18.479 1.00 . A A . 31 VAL CB 1 1 4 9148 1 1 10 VAL CG1 C -54.014 43.978 19.810 1.00 . A A . 31 VAL CG1 1 1 4 9149 1 1 10 VAL CG2 C -55.737 44.370 18.038 1.00 . A A . 31 VAL CG2 1 1 4 9150 1 1 10 VAL H H -54.316 46.268 16.463 1.00 . A A . 31 VAL H 1 1 4 9151 1 1 10 VAL HA H -54.795 46.620 19.228 1.00 . A A . 31 VAL HA 1 1 4 9152 1 1 10 VAL HB H -53.637 44.248 17.739 1.00 . A A . 31 VAL HB 1 1 4 9153 1 1 10 VAL HG11 H -52.981 44.143 20.077 1.00 . A A . 31 VAL HG11 1 1 4 9154 1 1 10 VAL HG12 H -54.198 42.917 19.722 1.00 . A A . 31 VAL HG12 1 1 4 9155 1 1 10 VAL HG13 H -54.654 44.391 20.575 1.00 . A A . 31 VAL HG13 1 1 4 9156 1 1 10 VAL HG21 H -55.895 44.785 17.052 1.00 . A A . 31 VAL HG21 1 1 4 9157 1 1 10 VAL HG22 H -56.429 44.819 18.735 1.00 . A A . 31 VAL HG22 1 1 4 9158 1 1 10 VAL HG23 H -55.895 43.302 18.008 1.00 . A A . 31 VAL HG23 1 1 4 9159 1 1 10 VAL N N -54.198 46.828 17.262 1.00 . A A . 31 VAL N 1 1 4 9160 1 1 10 VAL O O -52.519 46.811 20.313 1.00 . A A . 31 VAL O 1 1 4 9161 1 1 11 MET C C -50.038 47.931 19.071 1.00 . A A . 32 MET C 1 1 4 9162 1 1 11 MET CA C -50.270 46.482 18.686 1.00 . A A . 32 MET CA 1 1 4 9163 1 1 11 MET CB C -49.324 46.092 17.544 1.00 . A A . 32 MET CB 1 1 4 9164 1 1 11 MET CE C -46.879 44.146 18.549 1.00 . A A . 32 MET CE 1 1 4 9165 1 1 11 MET CG C -49.276 44.600 17.251 1.00 . A A . 32 MET CG 1 1 4 9166 1 1 11 MET H H -51.852 45.991 17.370 1.00 . A A . 32 MET H 1 1 4 9167 1 1 11 MET HA H -50.065 45.855 19.540 1.00 . A A . 32 MET HA 1 1 4 9168 1 1 11 MET HB2 H -49.642 46.600 16.645 1.00 . A A . 32 MET HB2 1 1 4 9169 1 1 11 MET HB3 H -48.327 46.422 17.793 1.00 . A A . 32 MET HB3 1 1 4 9170 1 1 11 MET HE1 H -46.812 45.214 18.694 1.00 . A A . 32 MET HE1 1 1 4 9171 1 1 11 MET HE2 H -46.463 43.886 17.588 1.00 . A A . 32 MET HE2 1 1 4 9172 1 1 11 MET HE3 H -46.327 43.641 19.329 1.00 . A A . 32 MET HE3 1 1 4 9173 1 1 11 MET HG2 H -50.280 44.254 17.055 1.00 . A A . 32 MET HG2 1 1 4 9174 1 1 11 MET HG3 H -48.666 44.440 16.373 1.00 . A A . 32 MET HG3 1 1 4 9175 1 1 11 MET N N -51.656 46.272 18.292 1.00 . A A . 32 MET N 1 1 4 9176 1 1 11 MET O O -49.364 48.220 20.054 1.00 . A A . 32 MET O 1 1 4 9177 1 1 11 MET SD S -48.595 43.638 18.611 1.00 . A A . 32 MET SD 1 1 4 9178 1 1 12 ASN C C -51.031 50.637 19.917 1.00 . A A . 33 ASN C 1 1 4 9179 1 1 12 ASN CA C -50.485 50.268 18.542 1.00 . A A . 33 ASN CA 1 1 4 9180 1 1 12 ASN CB C -51.219 51.060 17.457 1.00 . A A . 33 ASN CB 1 1 4 9181 1 1 12 ASN CG C -50.950 52.549 17.530 1.00 . A A . 33 ASN CG 1 1 4 9182 1 1 12 ASN H H -51.175 48.538 17.539 1.00 . A A . 33 ASN H 1 1 4 9183 1 1 12 ASN HA H -49.434 50.512 18.496 1.00 . A A . 33 ASN HA 1 1 4 9184 1 1 12 ASN HB2 H -50.903 50.706 16.487 1.00 . A A . 33 ASN HB2 1 1 4 9185 1 1 12 ASN HB3 H -52.281 50.897 17.563 1.00 . A A . 33 ASN HB3 1 1 4 9186 1 1 12 ASN HD21 H -52.756 52.917 16.821 1.00 . A A . 33 ASN HD21 1 1 4 9187 1 1 12 ASN HD22 H -51.785 54.304 17.165 1.00 . A A . 33 ASN HD22 1 1 4 9188 1 1 12 ASN N N -50.628 48.838 18.301 1.00 . A A . 33 ASN N 1 1 4 9189 1 1 12 ASN ND2 N -51.926 53.337 17.134 1.00 . A A . 33 ASN ND2 1 1 4 9190 1 1 12 ASN O O -50.404 51.390 20.669 1.00 . A A . 33 ASN O 1 1 4 9191 1 1 12 ASN OD1 O -49.872 52.984 17.933 1.00 . A A . 33 ASN OD1 1 1 4 9192 1 1 13 ARG C C -51.953 49.823 22.686 1.00 . A A . 34 ARG C 1 1 4 9193 1 1 13 ARG CA C -52.828 50.320 21.533 1.00 . A A . 34 ARG CA 1 1 4 9194 1 1 13 ARG CB C -54.204 49.644 21.569 1.00 . A A . 34 ARG CB 1 1 4 9195 1 1 13 ARG CD C -56.320 49.178 22.827 1.00 . A A . 34 ARG CD 1 1 4 9196 1 1 13 ARG CG C -54.912 49.735 22.910 1.00 . A A . 34 ARG CG 1 1 4 9197 1 1 13 ARG CZ C -58.220 48.704 24.347 1.00 . A A . 34 ARG CZ 1 1 4 9198 1 1 13 ARG H H -52.636 49.488 19.600 1.00 . A A . 34 ARG H 1 1 4 9199 1 1 13 ARG HA H -52.965 51.386 21.639 1.00 . A A . 34 ARG HA 1 1 4 9200 1 1 13 ARG HB2 H -54.835 50.104 20.825 1.00 . A A . 34 ARG HB2 1 1 4 9201 1 1 13 ARG HB3 H -54.080 48.599 21.322 1.00 . A A . 34 ARG HB3 1 1 4 9202 1 1 13 ARG HD2 H -56.919 49.841 22.220 1.00 . A A . 34 ARG HD2 1 1 4 9203 1 1 13 ARG HD3 H -56.281 48.206 22.362 1.00 . A A . 34 ARG HD3 1 1 4 9204 1 1 13 ARG HE H -56.370 49.210 24.932 1.00 . A A . 34 ARG HE 1 1 4 9205 1 1 13 ARG HG2 H -54.354 49.166 23.636 1.00 . A A . 34 ARG HG2 1 1 4 9206 1 1 13 ARG HG3 H -54.958 50.770 23.215 1.00 . A A . 34 ARG HG3 1 1 4 9207 1 1 13 ARG HH11 H -58.710 48.644 22.371 1.00 . A A . 34 ARG HH11 1 1 4 9208 1 1 13 ARG HH12 H -59.991 48.258 23.468 1.00 . A A . 34 ARG HH12 1 1 4 9209 1 1 13 ARG HH21 H -58.067 48.680 26.366 1.00 . A A . 34 ARG HH21 1 1 4 9210 1 1 13 ARG HH22 H -59.633 48.284 25.737 1.00 . A A . 34 ARG HH22 1 1 4 9211 1 1 13 ARG N N -52.193 50.081 20.246 1.00 . A A . 34 ARG N 1 1 4 9212 1 1 13 ARG NE N -56.946 49.052 24.146 1.00 . A A . 34 ARG NE 1 1 4 9213 1 1 13 ARG NH1 N -59.036 48.522 23.314 1.00 . A A . 34 ARG NH1 1 1 4 9214 1 1 13 ARG NH2 N -58.677 48.544 25.579 1.00 . A A . 34 ARG NH2 1 1 4 9215 1 1 13 ARG O O -51.746 50.535 23.676 1.00 . A A . 34 ARG O 1 1 4 9216 1 1 14 LYS C C -49.290 48.808 23.746 1.00 . A A . 35 LYS C 1 1 4 9217 1 1 14 LYS CA C -50.584 48.023 23.575 1.00 . A A . 35 LYS CA 1 1 4 9218 1 1 14 LYS CB C -50.269 46.580 23.227 1.00 . A A . 35 LYS CB 1 1 4 9219 1 1 14 LYS CD C -52.133 45.632 24.585 1.00 . A A . 35 LYS CD 1 1 4 9220 1 1 14 LYS CE C -53.233 44.601 24.631 1.00 . A A . 35 LYS CE 1 1 4 9221 1 1 14 LYS CG C -51.481 45.679 23.219 1.00 . A A . 35 LYS CG 1 1 4 9222 1 1 14 LYS H H -51.656 48.065 21.761 1.00 . A A . 35 LYS H 1 1 4 9223 1 1 14 LYS HA H -51.125 48.045 24.508 1.00 . A A . 35 LYS HA 1 1 4 9224 1 1 14 LYS HB2 H -49.817 46.550 22.247 1.00 . A A . 35 LYS HB2 1 1 4 9225 1 1 14 LYS HB3 H -49.565 46.193 23.949 1.00 . A A . 35 LYS HB3 1 1 4 9226 1 1 14 LYS HD2 H -51.387 45.382 25.324 1.00 . A A . 35 LYS HD2 1 1 4 9227 1 1 14 LYS HD3 H -52.552 46.603 24.807 1.00 . A A . 35 LYS HD3 1 1 4 9228 1 1 14 LYS HE2 H -52.810 43.653 24.345 1.00 . A A . 35 LYS HE2 1 1 4 9229 1 1 14 LYS HE3 H -53.610 44.545 25.639 1.00 . A A . 35 LYS HE3 1 1 4 9230 1 1 14 LYS HG2 H -52.193 46.065 22.501 1.00 . A A . 35 LYS HG2 1 1 4 9231 1 1 14 LYS HG3 H -51.179 44.682 22.933 1.00 . A A . 35 LYS HG3 1 1 4 9232 1 1 14 LYS HZ1 H -55.033 44.134 23.710 1.00 . A A . 35 LYS HZ1 1 1 4 9233 1 1 14 LYS HZ2 H -53.995 45.043 22.741 1.00 . A A . 35 LYS HZ2 1 1 4 9234 1 1 14 LYS HZ3 H -54.834 45.782 24.013 1.00 . A A . 35 LYS HZ3 1 1 4 9235 1 1 14 LYS N N -51.437 48.605 22.554 1.00 . A A . 35 LYS N 1 1 4 9236 1 1 14 LYS NZ N -54.347 44.914 23.708 1.00 . A A . 35 LYS NZ 1 1 4 9237 1 1 14 LYS O O -48.858 49.055 24.864 1.00 . A A . 35 LYS O 1 1 4 9238 1 1 15 VAL C C -47.658 51.340 23.330 1.00 . A A . 36 VAL C 1 1 4 9239 1 1 15 VAL CA C -47.449 49.978 22.668 1.00 . A A . 36 VAL CA 1 1 4 9240 1 1 15 VAL CB C -46.836 50.141 21.254 1.00 . A A . 36 VAL CB 1 1 4 9241 1 1 15 VAL CG1 C -45.664 51.117 21.267 1.00 . A A . 36 VAL CG1 1 1 4 9242 1 1 15 VAL CG2 C -46.381 48.788 20.728 1.00 . A A . 36 VAL CG2 1 1 4 9243 1 1 15 VAL H H -49.086 48.979 21.765 1.00 . A A . 36 VAL H 1 1 4 9244 1 1 15 VAL HA H -46.752 49.418 23.275 1.00 . A A . 36 VAL HA 1 1 4 9245 1 1 15 VAL HB H -47.597 50.520 20.592 1.00 . A A . 36 VAL HB 1 1 4 9246 1 1 15 VAL HG11 H -46.007 52.085 21.600 1.00 . A A . 36 VAL HG11 1 1 4 9247 1 1 15 VAL HG12 H -45.256 51.202 20.272 1.00 . A A . 36 VAL HG12 1 1 4 9248 1 1 15 VAL HG13 H -44.900 50.754 21.939 1.00 . A A . 36 VAL HG13 1 1 4 9249 1 1 15 VAL HG21 H -45.874 48.924 19.785 1.00 . A A . 36 VAL HG21 1 1 4 9250 1 1 15 VAL HG22 H -47.240 48.146 20.588 1.00 . A A . 36 VAL HG22 1 1 4 9251 1 1 15 VAL HG23 H -45.706 48.333 21.438 1.00 . A A . 36 VAL HG23 1 1 4 9252 1 1 15 VAL N N -48.691 49.210 22.636 1.00 . A A . 36 VAL N 1 1 4 9253 1 1 15 VAL O O -46.827 51.792 24.119 1.00 . A A . 36 VAL O 1 1 4 9254 1 1 16 ALA C C -49.183 53.174 25.129 1.00 . A A . 37 ALA C 1 1 4 9255 1 1 16 ALA CA C -49.088 53.280 23.608 1.00 . A A . 37 ALA CA 1 1 4 9256 1 1 16 ALA CB C -50.388 53.825 23.032 1.00 . A A . 37 ALA CB 1 1 4 9257 1 1 16 ALA H H -49.411 51.569 22.394 1.00 . A A . 37 ALA H 1 1 4 9258 1 1 16 ALA HA H -48.288 53.959 23.352 1.00 . A A . 37 ALA HA 1 1 4 9259 1 1 16 ALA HB1 H -50.305 53.895 21.958 1.00 . A A . 37 ALA HB1 1 1 4 9260 1 1 16 ALA HB2 H -50.579 54.806 23.444 1.00 . A A . 37 ALA HB2 1 1 4 9261 1 1 16 ALA HB3 H -51.200 53.163 23.289 1.00 . A A . 37 ALA HB3 1 1 4 9262 1 1 16 ALA N N -48.779 51.981 23.024 1.00 . A A . 37 ALA N 1 1 4 9263 1 1 16 ALA O O -48.711 54.053 25.862 1.00 . A A . 37 ALA O 1 1 4 9264 1 1 17 ALA C C -48.615 51.371 27.625 1.00 . A A . 38 ALA C 1 1 4 9265 1 1 17 ALA CA C -49.921 51.844 27.021 1.00 . A A . 38 ALA CA 1 1 4 9266 1 1 17 ALA CB C -51.017 50.833 27.290 1.00 . A A . 38 ALA CB 1 1 4 9267 1 1 17 ALA H H -50.164 51.441 24.963 1.00 . A A . 38 ALA H 1 1 4 9268 1 1 17 ALA HA H -50.191 52.774 27.495 1.00 . A A . 38 ALA HA 1 1 4 9269 1 1 17 ALA HB1 H -50.767 49.897 26.812 1.00 . A A . 38 ALA HB1 1 1 4 9270 1 1 17 ALA HB2 H -51.954 51.201 26.899 1.00 . A A . 38 ALA HB2 1 1 4 9271 1 1 17 ALA HB3 H -51.104 50.677 28.355 1.00 . A A . 38 ALA HB3 1 1 4 9272 1 1 17 ALA N N -49.792 52.093 25.597 1.00 . A A . 38 ALA N 1 1 4 9273 1 1 17 ALA O O -48.353 51.609 28.784 1.00 . A A . 38 ALA O 1 1 4 9274 1 1 18 LEU C C -45.601 51.205 27.867 1.00 . A A . 39 LEU C 1 1 4 9275 1 1 18 LEU CA C -46.523 50.150 27.248 1.00 . A A . 39 LEU CA 1 1 4 9276 1 1 18 LEU CB C -45.845 49.490 26.046 1.00 . A A . 39 LEU CB 1 1 4 9277 1 1 18 LEU CD1 C -44.717 47.612 27.248 1.00 . A A . 39 LEU CD1 1 1 4 9278 1 1 18 LEU CD2 C -43.927 48.318 24.989 1.00 . A A . 39 LEU CD2 1 1 4 9279 1 1 18 LEU CG C -44.523 48.783 26.301 1.00 . A A . 39 LEU CG 1 1 4 9280 1 1 18 LEU H H -48.041 50.652 25.865 1.00 . A A . 39 LEU H 1 1 4 9281 1 1 18 LEU HA H -46.735 49.394 27.991 1.00 . A A . 39 LEU HA 1 1 4 9282 1 1 18 LEU HB2 H -46.533 48.766 25.636 1.00 . A A . 39 LEU HB2 1 1 4 9283 1 1 18 LEU HB3 H -45.678 50.253 25.300 1.00 . A A . 39 LEU HB3 1 1 4 9284 1 1 18 LEU HD11 H -43.771 47.114 27.402 1.00 . A A . 39 LEU HD11 1 1 4 9285 1 1 18 LEU HD12 H -45.425 46.918 26.821 1.00 . A A . 39 LEU HD12 1 1 4 9286 1 1 18 LEU HD13 H -45.090 47.972 28.194 1.00 . A A . 39 LEU HD13 1 1 4 9287 1 1 18 LEU HD21 H -42.998 47.801 25.173 1.00 . A A . 39 LEU HD21 1 1 4 9288 1 1 18 LEU HD22 H -43.743 49.172 24.355 1.00 . A A . 39 LEU HD22 1 1 4 9289 1 1 18 LEU HD23 H -44.618 47.649 24.499 1.00 . A A . 39 LEU HD23 1 1 4 9290 1 1 18 LEU HG H -43.831 49.475 26.759 1.00 . A A . 39 LEU HG 1 1 4 9291 1 1 18 LEU N N -47.790 50.742 26.809 1.00 . A A . 39 LEU N 1 1 4 9292 1 1 18 LEU O O -44.983 50.973 28.908 1.00 . A A . 39 LEU O 1 1 4 9293 1 1 19 ASP C C -45.400 54.179 28.876 1.00 . A A . 40 ASP C 1 1 4 9294 1 1 19 ASP CA C -44.696 53.446 27.745 1.00 . A A . 40 ASP CA 1 1 4 9295 1 1 19 ASP CB C -44.378 54.442 26.631 1.00 . A A . 40 ASP CB 1 1 4 9296 1 1 19 ASP CG C -43.547 53.866 25.505 1.00 . A A . 40 ASP CG 1 1 4 9297 1 1 19 ASP H H -46.050 52.512 26.424 1.00 . A A . 40 ASP H 1 1 4 9298 1 1 19 ASP HA H -43.773 53.022 28.112 1.00 . A A . 40 ASP HA 1 1 4 9299 1 1 19 ASP HB2 H -45.307 54.797 26.213 1.00 . A A . 40 ASP HB2 1 1 4 9300 1 1 19 ASP HB3 H -43.851 55.273 27.058 1.00 . A A . 40 ASP HB3 1 1 4 9301 1 1 19 ASP N N -45.529 52.366 27.242 1.00 . A A . 40 ASP N 1 1 4 9302 1 1 19 ASP O O -44.793 54.976 29.592 1.00 . A A . 40 ASP O 1 1 4 9303 1 1 19 ASP OD1 O -42.350 53.572 25.726 1.00 . A A . 40 ASP OD1 1 1 4 9304 1 1 19 ASP OD2 O -44.078 53.733 24.383 1.00 . A A . 40 ASP OD2 1 1 4 9305 1 1 20 SER C C -47.849 53.665 31.200 1.00 . A A . 41 SER C 1 1 4 9306 1 1 20 SER CA C -47.499 54.578 30.019 1.00 . A A . 41 SER CA 1 1 4 9307 1 1 20 SER CB C -48.779 55.072 29.346 1.00 . A A . 41 SER CB 1 1 4 9308 1 1 20 SER H H -47.086 53.200 28.482 1.00 . A A . 41 SER H 1 1 4 9309 1 1 20 SER HA H -46.950 55.433 30.383 1.00 . A A . 41 SER HA 1 1 4 9310 1 1 20 SER HB2 H -49.362 54.225 29.019 1.00 . A A . 41 SER HB2 1 1 4 9311 1 1 20 SER HB3 H -49.353 55.654 30.051 1.00 . A A . 41 SER HB3 1 1 4 9312 1 1 20 SER HG H -48.553 55.350 27.419 1.00 . A A . 41 SER HG 1 1 4 9313 1 1 20 SER N N -46.678 53.898 29.036 1.00 . A A . 41 SER N 1 1 4 9314 1 1 20 SER O O -48.673 54.020 32.040 1.00 . A A . 41 SER O 1 1 4 9315 1 1 20 SER OG O -48.475 55.886 28.219 1.00 . A A . 41 SER OG 1 1 4 9316 1 1 21 VAL C C -46.266 51.115 33.055 1.00 . A A . 42 VAL C 1 1 4 9317 1 1 21 VAL CA C -47.537 51.553 32.315 1.00 . A A . 42 VAL CA 1 1 4 9318 1 1 21 VAL CB C -48.270 50.303 31.719 1.00 . A A . 42 VAL CB 1 1 4 9319 1 1 21 VAL CG1 C -47.386 49.545 30.744 1.00 . A A . 42 VAL CG1 1 1 4 9320 1 1 21 VAL CG2 C -48.776 49.375 32.801 1.00 . A A . 42 VAL CG2 1 1 4 9321 1 1 21 VAL H H -46.543 52.270 30.608 1.00 . A A . 42 VAL H 1 1 4 9322 1 1 21 VAL HA H -48.205 52.037 33.011 1.00 . A A . 42 VAL HA 1 1 4 9323 1 1 21 VAL HB H -49.125 50.667 31.169 1.00 . A A . 42 VAL HB 1 1 4 9324 1 1 21 VAL HG11 H -46.493 49.208 31.249 1.00 . A A . 42 VAL HG11 1 1 4 9325 1 1 21 VAL HG12 H -47.116 50.197 29.925 1.00 . A A . 42 VAL HG12 1 1 4 9326 1 1 21 VAL HG13 H -47.926 48.692 30.359 1.00 . A A . 42 VAL HG13 1 1 4 9327 1 1 21 VAL HG21 H -47.947 49.068 33.420 1.00 . A A . 42 VAL HG21 1 1 4 9328 1 1 21 VAL HG22 H -49.221 48.504 32.340 1.00 . A A . 42 VAL HG22 1 1 4 9329 1 1 21 VAL HG23 H -49.512 49.885 33.403 1.00 . A A . 42 VAL HG23 1 1 4 9330 1 1 21 VAL N N -47.226 52.501 31.268 1.00 . A A . 42 VAL N 1 1 4 9331 1 1 21 VAL O O -45.188 51.009 32.454 1.00 . A A . 42 VAL O 1 1 4 9332 1 1 22 PRO C C -44.786 49.013 34.685 1.00 . A A . 43 PRO C 1 1 4 9333 1 1 22 PRO CA C -45.280 50.372 35.204 1.00 . A A . 43 PRO CA 1 1 4 9334 1 1 22 PRO CB C -45.940 50.194 36.576 1.00 . A A . 43 PRO CB 1 1 4 9335 1 1 22 PRO CD C -47.559 51.238 35.188 1.00 . A A . 43 PRO CD 1 1 4 9336 1 1 22 PRO CG C -47.040 51.187 36.593 1.00 . A A . 43 PRO CG 1 1 4 9337 1 1 22 PRO HA H -44.455 51.066 35.275 1.00 . A A . 43 PRO HA 1 1 4 9338 1 1 22 PRO HB2 H -46.315 49.186 36.667 1.00 . A A . 43 PRO HB2 1 1 4 9339 1 1 22 PRO HB3 H -45.219 50.390 37.355 1.00 . A A . 43 PRO HB3 1 1 4 9340 1 1 22 PRO HD2 H -48.347 50.519 35.025 1.00 . A A . 43 PRO HD2 1 1 4 9341 1 1 22 PRO HD3 H -47.904 52.234 34.957 1.00 . A A . 43 PRO HD3 1 1 4 9342 1 1 22 PRO HG2 H -47.816 50.866 37.272 1.00 . A A . 43 PRO HG2 1 1 4 9343 1 1 22 PRO HG3 H -46.659 52.154 36.886 1.00 . A A . 43 PRO HG3 1 1 4 9344 1 1 22 PRO N N -46.375 50.902 34.378 1.00 . A A . 43 PRO N 1 1 4 9345 1 1 22 PRO O O -45.577 48.208 34.177 1.00 . A A . 43 PRO O 1 1 4 9346 1 1 23 PRO C C -43.439 46.216 34.949 1.00 . A A . 44 PRO C 1 1 4 9347 1 1 23 PRO CA C -42.857 47.494 34.324 1.00 . A A . 44 PRO CA 1 1 4 9348 1 1 23 PRO CB C -41.374 47.650 34.693 1.00 . A A . 44 PRO CB 1 1 4 9349 1 1 23 PRO CD C -42.482 49.614 35.466 1.00 . A A . 44 PRO CD 1 1 4 9350 1 1 23 PRO CG C -41.355 48.674 35.773 1.00 . A A . 44 PRO CG 1 1 4 9351 1 1 23 PRO HA H -42.950 47.425 33.251 1.00 . A A . 44 PRO HA 1 1 4 9352 1 1 23 PRO HB2 H -40.985 46.703 35.038 1.00 . A A . 44 PRO HB2 1 1 4 9353 1 1 23 PRO HB3 H -40.817 47.980 33.828 1.00 . A A . 44 PRO HB3 1 1 4 9354 1 1 23 PRO HD2 H -42.874 50.047 36.374 1.00 . A A . 44 PRO HD2 1 1 4 9355 1 1 23 PRO HD3 H -42.157 50.387 34.786 1.00 . A A . 44 PRO HD3 1 1 4 9356 1 1 23 PRO HG2 H -41.510 48.199 36.729 1.00 . A A . 44 PRO HG2 1 1 4 9357 1 1 23 PRO HG3 H -40.413 49.202 35.764 1.00 . A A . 44 PRO HG3 1 1 4 9358 1 1 23 PRO N N -43.475 48.735 34.824 1.00 . A A . 44 PRO N 1 1 4 9359 1 1 23 PRO O O -43.295 45.133 34.390 1.00 . A A . 44 PRO O 1 1 4 9360 1 1 24 THR C C -45.823 44.589 35.852 1.00 . A A . 45 THR C 1 1 4 9361 1 1 24 THR CA C -44.705 45.181 36.742 1.00 . A A . 45 THR CA 1 1 4 9362 1 1 24 THR CB C -45.263 45.529 38.158 1.00 . A A . 45 THR CB 1 1 4 9363 1 1 24 THR CG2 C -46.471 46.454 38.069 1.00 . A A . 45 THR CG2 1 1 4 9364 1 1 24 THR H H -44.152 47.220 36.530 1.00 . A A . 45 THR H 1 1 4 9365 1 1 24 THR HA H -43.932 44.432 36.854 1.00 . A A . 45 THR HA 1 1 4 9366 1 1 24 THR HB H -44.485 46.023 38.720 1.00 . A A . 45 THR HB 1 1 4 9367 1 1 24 THR HG1 H -44.836 43.891 39.172 1.00 . A A . 45 THR HG1 1 1 4 9368 1 1 24 THR HG21 H -46.187 47.371 37.574 1.00 . A A . 45 THR HG21 1 1 4 9369 1 1 24 THR HG22 H -46.828 46.678 39.063 1.00 . A A . 45 THR HG22 1 1 4 9370 1 1 24 THR HG23 H -47.255 45.969 37.506 1.00 . A A . 45 THR HG23 1 1 4 9371 1 1 24 THR N N -44.092 46.339 36.099 1.00 . A A . 45 THR N 1 1 4 9372 1 1 24 THR O O -46.101 43.387 35.896 1.00 . A A . 45 THR O 1 1 4 9373 1 1 24 THR OG1 O -45.635 44.329 38.851 1.00 . A A . 45 THR OG1 1 1 4 9374 1 1 25 GLU C C -46.933 44.573 32.768 1.00 . A A . 46 GLU C 1 1 4 9375 1 1 25 GLU CA C -47.489 45.015 34.109 1.00 . A A . 46 GLU CA 1 1 4 9376 1 1 25 GLU CB C -48.526 46.115 33.923 1.00 . A A . 46 GLU CB 1 1 4 9377 1 1 25 GLU CD C -50.487 44.985 34.999 1.00 . A A . 46 GLU CD 1 1 4 9378 1 1 25 GLU CG C -49.552 46.176 35.035 1.00 . A A . 46 GLU CG 1 1 4 9379 1 1 25 GLU H H -46.155 46.385 35.016 1.00 . A A . 46 GLU H 1 1 4 9380 1 1 25 GLU HA H -47.975 44.164 34.565 1.00 . A A . 46 GLU HA 1 1 4 9381 1 1 25 GLU HB2 H -48.018 47.065 33.879 1.00 . A A . 46 GLU HB2 1 1 4 9382 1 1 25 GLU HB3 H -49.046 45.949 32.990 1.00 . A A . 46 GLU HB3 1 1 4 9383 1 1 25 GLU HG2 H -49.040 46.189 35.986 1.00 . A A . 46 GLU HG2 1 1 4 9384 1 1 25 GLU HG3 H -50.136 47.078 34.926 1.00 . A A . 46 GLU HG3 1 1 4 9385 1 1 25 GLU N N -46.431 45.442 35.020 1.00 . A A . 46 GLU N 1 1 4 9386 1 1 25 GLU O O -47.682 44.191 31.870 1.00 . A A . 46 GLU O 1 1 4 9387 1 1 25 GLU OE1 O -51.442 45.003 34.204 1.00 . A A . 46 GLU OE1 1 1 4 9388 1 1 25 GLU OE2 O -50.259 44.018 35.743 1.00 . A A . 46 GLU OE2 1 1 4 9389 1 1 26 TYR C C -45.205 42.691 31.210 1.00 . A A . 47 TYR C 1 1 4 9390 1 1 26 TYR CA C -44.970 44.168 31.418 1.00 . A A . 47 TYR CA 1 1 4 9391 1 1 26 TYR CB C -43.479 44.468 31.444 1.00 . A A . 47 TYR CB 1 1 4 9392 1 1 26 TYR CD1 C -43.911 46.931 31.046 1.00 . A A . 47 TYR CD1 1 1 4 9393 1 1 26 TYR CD2 C -41.957 45.945 30.116 1.00 . A A . 47 TYR CD2 1 1 4 9394 1 1 26 TYR CE1 C -43.562 48.152 30.498 1.00 . A A . 47 TYR CE1 1 1 4 9395 1 1 26 TYR CE2 C -41.598 47.156 29.568 1.00 . A A . 47 TYR CE2 1 1 4 9396 1 1 26 TYR CG C -43.110 45.808 30.860 1.00 . A A . 47 TYR CG 1 1 4 9397 1 1 26 TYR CZ C -42.397 48.255 29.757 1.00 . A A . 47 TYR CZ 1 1 4 9398 1 1 26 TYR H H -45.075 44.964 33.373 1.00 . A A . 47 TYR H 1 1 4 9399 1 1 26 TYR HA H -45.417 44.703 30.593 1.00 . A A . 47 TYR HA 1 1 4 9400 1 1 26 TYR HB2 H -43.136 44.450 32.468 1.00 . A A . 47 TYR HB2 1 1 4 9401 1 1 26 TYR HB3 H -42.958 43.705 30.884 1.00 . A A . 47 TYR HB3 1 1 4 9402 1 1 26 TYR HD1 H -44.818 46.838 31.626 1.00 . A A . 47 TYR HD1 1 1 4 9403 1 1 26 TYR HD2 H -41.331 45.077 29.968 1.00 . A A . 47 TYR HD2 1 1 4 9404 1 1 26 TYR HE1 H -44.200 49.013 30.649 1.00 . A A . 47 TYR HE1 1 1 4 9405 1 1 26 TYR HE2 H -40.690 47.237 28.988 1.00 . A A . 47 TYR HE2 1 1 4 9406 1 1 26 TYR HH H -42.261 50.173 29.810 1.00 . A A . 47 TYR HH 1 1 4 9407 1 1 26 TYR N N -45.622 44.621 32.633 1.00 . A A . 47 TYR N 1 1 4 9408 1 1 26 TYR O O -45.370 42.239 30.090 1.00 . A A . 47 TYR O 1 1 4 9409 1 1 26 TYR OH O -42.031 49.462 29.205 1.00 . A A . 47 TYR OH 1 1 4 9410 1 1 27 ALA C C -46.850 40.267 31.689 1.00 . A A . 48 ALA C 1 1 4 9411 1 1 27 ALA CA C -45.466 40.508 32.240 1.00 . A A . 48 ALA CA 1 1 4 9412 1 1 27 ALA CB C -45.318 39.885 33.619 1.00 . A A . 48 ALA CB 1 1 4 9413 1 1 27 ALA H H -45.144 42.372 33.178 1.00 . A A . 48 ALA H 1 1 4 9414 1 1 27 ALA HA H -44.733 40.072 31.575 1.00 . A A . 48 ALA HA 1 1 4 9415 1 1 27 ALA HB1 H -44.315 40.050 33.983 1.00 . A A . 48 ALA HB1 1 1 4 9416 1 1 27 ALA HB2 H -45.510 38.824 33.558 1.00 . A A . 48 ALA HB2 1 1 4 9417 1 1 27 ALA HB3 H -46.025 40.341 34.295 1.00 . A A . 48 ALA HB3 1 1 4 9418 1 1 27 ALA N N -45.231 41.940 32.305 1.00 . A A . 48 ALA N 1 1 4 9419 1 1 27 ALA O O -47.074 39.365 30.880 1.00 . A A . 48 ALA O 1 1 4 9420 1 1 28 THR C C -49.224 41.345 30.194 1.00 . A A . 49 THR C 1 1 4 9421 1 1 28 THR CA C -49.131 41.080 31.699 1.00 . A A . 49 THR CA 1 1 4 9422 1 1 28 THR CB C -49.908 42.171 32.456 1.00 . A A . 49 THR CB 1 1 4 9423 1 1 28 THR CG2 C -51.310 42.305 31.941 1.00 . A A . 49 THR CG2 1 1 4 9424 1 1 28 THR H H -47.506 41.785 32.783 1.00 . A A . 49 THR H 1 1 4 9425 1 1 28 THR HA H -49.563 40.121 31.936 1.00 . A A . 49 THR HA 1 1 4 9426 1 1 28 THR HB H -49.392 43.110 32.300 1.00 . A A . 49 THR HB 1 1 4 9427 1 1 28 THR HG1 H -50.151 42.703 34.351 1.00 . A A . 49 THR HG1 1 1 4 9428 1 1 28 THR HG21 H -51.818 41.359 32.028 1.00 . A A . 49 THR HG21 1 1 4 9429 1 1 28 THR HG22 H -51.261 42.610 30.905 1.00 . A A . 49 THR HG22 1 1 4 9430 1 1 28 THR HG23 H -51.823 43.058 32.517 1.00 . A A . 49 THR HG23 1 1 4 9431 1 1 28 THR N N -47.766 41.104 32.132 1.00 . A A . 49 THR N 1 1 4 9432 1 1 28 THR O O -49.867 40.597 29.453 1.00 . A A . 49 THR O 1 1 4 9433 1 1 28 THR OG1 O -49.913 41.895 33.867 1.00 . A A . 49 THR OG1 1 1 4 9434 1 1 29 LEU C C -47.831 41.730 27.504 1.00 . A A . 50 LEU C 1 1 4 9435 1 1 29 LEU CA C -48.552 42.765 28.351 1.00 . A A . 50 LEU CA 1 1 4 9436 1 1 29 LEU CB C -47.947 44.156 28.159 1.00 . A A . 50 LEU CB 1 1 4 9437 1 1 29 LEU CD1 C -48.016 46.612 28.640 1.00 . A A . 50 LEU CD1 1 1 4 9438 1 1 29 LEU CD2 C -50.133 45.390 28.190 1.00 . A A . 50 LEU CD2 1 1 4 9439 1 1 29 LEU CG C -48.744 45.299 28.793 1.00 . A A . 50 LEU CG 1 1 4 9440 1 1 29 LEU H H -48.037 42.939 30.390 1.00 . A A . 50 LEU H 1 1 4 9441 1 1 29 LEU HA H -49.583 42.794 28.033 1.00 . A A . 50 LEU HA 1 1 4 9442 1 1 29 LEU HB2 H -46.951 44.162 28.578 1.00 . A A . 50 LEU HB2 1 1 4 9443 1 1 29 LEU HB3 H -47.874 44.348 27.100 1.00 . A A . 50 LEU HB3 1 1 4 9444 1 1 29 LEU HD11 H -47.082 46.570 29.179 1.00 . A A . 50 LEU HD11 1 1 4 9445 1 1 29 LEU HD12 H -48.635 47.400 29.041 1.00 . A A . 50 LEU HD12 1 1 4 9446 1 1 29 LEU HD13 H -47.826 46.799 27.594 1.00 . A A . 50 LEU HD13 1 1 4 9447 1 1 29 LEU HD21 H -50.640 46.253 28.597 1.00 . A A . 50 LEU HD21 1 1 4 9448 1 1 29 LEU HD22 H -50.688 44.498 28.437 1.00 . A A . 50 LEU HD22 1 1 4 9449 1 1 29 LEU HD23 H -50.054 45.489 27.118 1.00 . A A . 50 LEU HD23 1 1 4 9450 1 1 29 LEU HG H -48.852 45.105 29.851 1.00 . A A . 50 LEU HG 1 1 4 9451 1 1 29 LEU N N -48.548 42.394 29.751 1.00 . A A . 50 LEU N 1 1 4 9452 1 1 29 LEU O O -48.271 41.409 26.407 1.00 . A A . 50 LEU O 1 1 4 9453 1 1 30 ALA C C -46.809 38.971 27.024 1.00 . A A . 51 ALA C 1 1 4 9454 1 1 30 ALA CA C -45.957 40.182 27.328 1.00 . A A . 51 ALA CA 1 1 4 9455 1 1 30 ALA CB C -44.744 39.770 28.154 1.00 . A A . 51 ALA CB 1 1 4 9456 1 1 30 ALA H H -46.444 41.480 28.929 1.00 . A A . 51 ALA H 1 1 4 9457 1 1 30 ALA HA H -45.611 40.613 26.402 1.00 . A A . 51 ALA HA 1 1 4 9458 1 1 30 ALA HB1 H -45.072 39.259 29.045 1.00 . A A . 51 ALA HB1 1 1 4 9459 1 1 30 ALA HB2 H -44.183 40.651 28.434 1.00 . A A . 51 ALA HB2 1 1 4 9460 1 1 30 ALA HB3 H -44.115 39.115 27.570 1.00 . A A . 51 ALA HB3 1 1 4 9461 1 1 30 ALA N N -46.739 41.187 28.036 1.00 . A A . 51 ALA N 1 1 4 9462 1 1 30 ALA O O -46.731 38.403 25.937 1.00 . A A . 51 ALA O 1 1 4 9463 1 1 31 ALA C C -49.517 37.752 26.678 1.00 . A A . 52 ALA C 1 1 4 9464 1 1 31 ALA CA C -48.532 37.470 27.805 1.00 . A A . 52 ALA CA 1 1 4 9465 1 1 31 ALA CB C -49.276 37.172 29.096 1.00 . A A . 52 ALA CB 1 1 4 9466 1 1 31 ALA H H -47.634 39.070 28.840 1.00 . A A . 52 ALA H 1 1 4 9467 1 1 31 ALA HA H -47.940 36.604 27.546 1.00 . A A . 52 ALA HA 1 1 4 9468 1 1 31 ALA HB1 H -49.883 38.023 29.366 1.00 . A A . 52 ALA HB1 1 1 4 9469 1 1 31 ALA HB2 H -48.564 36.973 29.884 1.00 . A A . 52 ALA HB2 1 1 4 9470 1 1 31 ALA HB3 H -49.909 36.308 28.956 1.00 . A A . 52 ALA HB3 1 1 4 9471 1 1 31 ALA N N -47.634 38.585 27.986 1.00 . A A . 52 ALA N 1 1 4 9472 1 1 31 ALA O O -49.794 36.881 25.853 1.00 . A A . 52 ALA O 1 1 4 9473 1 1 32 ASP C C -50.317 39.434 24.233 1.00 . A A . 53 ASP C 1 1 4 9474 1 1 32 ASP CA C -50.988 39.354 25.599 1.00 . A A . 53 ASP CA 1 1 4 9475 1 1 32 ASP CB C -51.701 40.658 25.918 1.00 . A A . 53 ASP CB 1 1 4 9476 1 1 32 ASP CG C -52.863 40.890 24.975 1.00 . A A . 53 ASP CG 1 1 4 9477 1 1 32 ASP H H -49.770 39.639 27.311 1.00 . A A . 53 ASP H 1 1 4 9478 1 1 32 ASP HA H -51.721 38.564 25.555 1.00 . A A . 53 ASP HA 1 1 4 9479 1 1 32 ASP HB2 H -52.076 40.624 26.930 1.00 . A A . 53 ASP HB2 1 1 4 9480 1 1 32 ASP HB3 H -51.007 41.479 25.818 1.00 . A A . 53 ASP HB3 1 1 4 9481 1 1 32 ASP N N -50.035 38.978 26.635 1.00 . A A . 53 ASP N 1 1 4 9482 1 1 32 ASP O O -50.878 38.982 23.237 1.00 . A A . 53 ASP O 1 1 4 9483 1 1 32 ASP OD1 O -53.883 40.178 25.106 1.00 . A A . 53 ASP OD1 1 1 4 9484 1 1 32 ASP OD2 O -52.764 41.765 24.097 1.00 . A A . 53 ASP OD2 1 1 4 9485 1 1 33 PHE C C -48.080 38.653 22.435 1.00 . A A . 54 PHE C 1 1 4 9486 1 1 33 PHE CA C -48.344 40.061 22.942 1.00 . A A . 54 PHE CA 1 1 4 9487 1 1 33 PHE CB C -47.007 40.811 23.111 1.00 . A A . 54 PHE CB 1 1 4 9488 1 1 33 PHE CD1 C -46.831 42.976 24.386 1.00 . A A . 54 PHE CD1 1 1 4 9489 1 1 33 PHE CD2 C -47.469 43.070 22.093 1.00 . A A . 54 PHE CD2 1 1 4 9490 1 1 33 PHE CE1 C -46.906 44.355 24.466 1.00 . A A . 54 PHE CE1 1 1 4 9491 1 1 33 PHE CE2 C -47.548 44.448 22.170 1.00 . A A . 54 PHE CE2 1 1 4 9492 1 1 33 PHE CG C -47.110 42.317 23.201 1.00 . A A . 54 PHE CG 1 1 4 9493 1 1 33 PHE CZ C -47.265 45.091 23.358 1.00 . A A . 54 PHE CZ 1 1 4 9494 1 1 33 PHE H H -48.719 40.375 25.014 1.00 . A A . 54 PHE H 1 1 4 9495 1 1 33 PHE HA H -48.953 40.579 22.216 1.00 . A A . 54 PHE HA 1 1 4 9496 1 1 33 PHE HB2 H -46.530 40.466 24.016 1.00 . A A . 54 PHE HB2 1 1 4 9497 1 1 33 PHE HB3 H -46.369 40.571 22.271 1.00 . A A . 54 PHE HB3 1 1 4 9498 1 1 33 PHE HD1 H -46.550 42.405 25.258 1.00 . A A . 54 PHE HD1 1 1 4 9499 1 1 33 PHE HD2 H -47.690 42.575 21.160 1.00 . A A . 54 PHE HD2 1 1 4 9500 1 1 33 PHE HE1 H -46.684 44.854 25.398 1.00 . A A . 54 PHE HE1 1 1 4 9501 1 1 33 PHE HE2 H -47.829 45.022 21.300 1.00 . A A . 54 PHE HE2 1 1 4 9502 1 1 33 PHE HZ H -47.323 46.169 23.419 1.00 . A A . 54 PHE HZ 1 1 4 9503 1 1 33 PHE N N -49.103 39.994 24.191 1.00 . A A . 54 PHE N 1 1 4 9504 1 1 33 PHE O O -48.122 38.393 21.233 1.00 . A A . 54 PHE O 1 1 4 9505 1 1 34 SER C C -48.866 35.765 22.427 1.00 . A A . 55 SER C 1 1 4 9506 1 1 34 SER CA C -47.593 36.352 23.054 1.00 . A A . 55 SER CA 1 1 4 9507 1 1 34 SER CB C -47.205 35.585 24.327 1.00 . A A . 55 SER CB 1 1 4 9508 1 1 34 SER H H -47.732 38.042 24.303 1.00 . A A . 55 SER H 1 1 4 9509 1 1 34 SER HA H -46.787 36.288 22.338 1.00 . A A . 55 SER HA 1 1 4 9510 1 1 34 SER HB2 H -46.319 36.030 24.754 1.00 . A A . 55 SER HB2 1 1 4 9511 1 1 34 SER HB3 H -48.014 35.647 25.040 1.00 . A A . 55 SER HB3 1 1 4 9512 1 1 34 SER HG H -46.020 34.040 24.306 1.00 . A A . 55 SER HG 1 1 4 9513 1 1 34 SER N N -47.806 37.750 23.368 1.00 . A A . 55 SER N 1 1 4 9514 1 1 34 SER O O -48.804 35.004 21.458 1.00 . A A . 55 SER O 1 1 4 9515 1 1 34 SER OG O -46.937 34.220 24.057 1.00 . A A . 55 SER OG 1 1 4 9516 1 1 35 ARG C C -51.509 36.222 21.053 1.00 . A A . 56 ARG C 1 1 4 9517 1 1 35 ARG CA C -51.322 35.701 22.473 1.00 . A A . 56 ARG CA 1 1 4 9518 1 1 35 ARG CB C -52.448 36.250 23.356 1.00 . A A . 56 ARG CB 1 1 4 9519 1 1 35 ARG CD C -53.493 36.415 25.625 1.00 . A A . 56 ARG CD 1 1 4 9520 1 1 35 ARG CG C -52.480 35.679 24.760 1.00 . A A . 56 ARG CG 1 1 4 9521 1 1 35 ARG CZ C -54.084 36.557 28.024 1.00 . A A . 56 ARG CZ 1 1 4 9522 1 1 35 ARG H H -49.999 36.740 23.766 1.00 . A A . 56 ARG H 1 1 4 9523 1 1 35 ARG HA H -51.352 34.623 22.474 1.00 . A A . 56 ARG HA 1 1 4 9524 1 1 35 ARG HB2 H -52.334 37.322 23.434 1.00 . A A . 56 ARG HB2 1 1 4 9525 1 1 35 ARG HB3 H -53.394 36.036 22.881 1.00 . A A . 56 ARG HB3 1 1 4 9526 1 1 35 ARG HD2 H -53.253 37.466 25.635 1.00 . A A . 56 ARG HD2 1 1 4 9527 1 1 35 ARG HD3 H -54.475 36.280 25.196 1.00 . A A . 56 ARG HD3 1 1 4 9528 1 1 35 ARG HE H -53.073 35.051 27.159 1.00 . A A . 56 ARG HE 1 1 4 9529 1 1 35 ARG HG2 H -52.753 34.636 24.711 1.00 . A A . 56 ARG HG2 1 1 4 9530 1 1 35 ARG HG3 H -51.501 35.779 25.203 1.00 . A A . 56 ARG HG3 1 1 4 9531 1 1 35 ARG HH11 H -54.655 38.176 26.927 1.00 . A A . 56 ARG HH11 1 1 4 9532 1 1 35 ARG HH12 H -55.085 38.239 28.600 1.00 . A A . 56 ARG HH12 1 1 4 9533 1 1 35 ARG HH21 H -53.630 35.123 29.393 1.00 . A A . 56 ARG HH21 1 1 4 9534 1 1 35 ARG HH22 H -54.499 36.477 30.016 1.00 . A A . 56 ARG HH22 1 1 4 9535 1 1 35 ARG N N -50.023 36.143 22.987 1.00 . A A . 56 ARG N 1 1 4 9536 1 1 35 ARG NE N -53.509 35.919 26.999 1.00 . A A . 56 ARG NE 1 1 4 9537 1 1 35 ARG NH1 N -54.653 37.749 27.836 1.00 . A A . 56 ARG NH1 1 1 4 9538 1 1 35 ARG NH2 N -54.070 36.011 29.237 1.00 . A A . 56 ARG NH2 1 1 4 9539 1 1 35 ARG O O -52.034 35.528 20.181 1.00 . A A . 56 ARG O 1 1 4 9540 1 1 36 ILE C C -50.230 37.374 18.555 1.00 . A A . 57 ILE C 1 1 4 9541 1 1 36 ILE CA C -51.151 38.100 19.543 1.00 . A A . 57 ILE CA 1 1 4 9542 1 1 36 ILE CB C -50.742 39.591 19.642 1.00 . A A . 57 ILE CB 1 1 4 9543 1 1 36 ILE CD1 C -51.326 41.772 20.828 1.00 . A A . 57 ILE CD1 1 1 4 9544 1 1 36 ILE CG1 C -51.754 40.358 20.495 1.00 . A A . 57 ILE CG1 1 1 4 9545 1 1 36 ILE CG2 C -50.643 40.211 18.258 1.00 . A A . 57 ILE CG2 1 1 4 9546 1 1 36 ILE H H -50.726 37.970 21.605 1.00 . A A . 57 ILE H 1 1 4 9547 1 1 36 ILE HA H -52.168 38.040 19.186 1.00 . A A . 57 ILE HA 1 1 4 9548 1 1 36 ILE HB H -49.772 39.649 20.109 1.00 . A A . 57 ILE HB 1 1 4 9549 1 1 36 ILE HD11 H -50.397 41.749 21.378 1.00 . A A . 57 ILE HD11 1 1 4 9550 1 1 36 ILE HD12 H -52.087 42.245 21.430 1.00 . A A . 57 ILE HD12 1 1 4 9551 1 1 36 ILE HD13 H -51.189 42.332 19.915 1.00 . A A . 57 ILE HD13 1 1 4 9552 1 1 36 ILE HG12 H -52.694 40.412 19.967 1.00 . A A . 57 ILE HG12 1 1 4 9553 1 1 36 ILE HG13 H -51.900 39.826 21.425 1.00 . A A . 57 ILE HG13 1 1 4 9554 1 1 36 ILE HG21 H -51.610 40.178 17.778 1.00 . A A . 57 ILE HG21 1 1 4 9555 1 1 36 ILE HG22 H -49.932 39.653 17.670 1.00 . A A . 57 ILE HG22 1 1 4 9556 1 1 36 ILE HG23 H -50.317 41.236 18.344 1.00 . A A . 57 ILE HG23 1 1 4 9557 1 1 36 ILE N N -51.089 37.461 20.845 1.00 . A A . 57 ILE N 1 1 4 9558 1 1 36 ILE O O -50.607 37.110 17.419 1.00 . A A . 57 ILE O 1 1 4 9559 1 1 37 ALA C C -48.535 34.946 17.842 1.00 . A A . 58 ALA C 1 1 4 9560 1 1 37 ALA CA C -48.026 36.330 18.224 1.00 . A A . 58 ALA CA 1 1 4 9561 1 1 37 ALA CB C -46.712 36.226 18.981 1.00 . A A . 58 ALA CB 1 1 4 9562 1 1 37 ALA H H -48.785 37.331 19.934 1.00 . A A . 58 ALA H 1 1 4 9563 1 1 37 ALA HA H -47.851 36.896 17.318 1.00 . A A . 58 ALA HA 1 1 4 9564 1 1 37 ALA HB1 H -45.975 35.744 18.356 1.00 . A A . 58 ALA HB1 1 1 4 9565 1 1 37 ALA HB2 H -46.859 35.647 19.880 1.00 . A A . 58 ALA HB2 1 1 4 9566 1 1 37 ALA HB3 H -46.369 37.216 19.242 1.00 . A A . 58 ALA HB3 1 1 4 9567 1 1 37 ALA N N -49.022 37.057 19.017 1.00 . A A . 58 ALA N 1 1 4 9568 1 1 37 ALA O O -48.212 34.425 16.776 1.00 . A A . 58 ALA O 1 1 4 9569 1 1 38 ALA C C -50.787 33.030 17.289 1.00 . A A . 59 ALA C 1 1 4 9570 1 1 38 ALA CA C -49.883 33.025 18.520 1.00 . A A . 59 ALA CA 1 1 4 9571 1 1 38 ALA CB C -50.656 32.566 19.748 1.00 . A A . 59 ALA CB 1 1 4 9572 1 1 38 ALA H H -49.471 34.796 19.598 1.00 . A A . 59 ALA H 1 1 4 9573 1 1 38 ALA HA H -49.072 32.330 18.351 1.00 . A A . 59 ALA HA 1 1 4 9574 1 1 38 ALA HB1 H -50.002 32.566 20.608 1.00 . A A . 59 ALA HB1 1 1 4 9575 1 1 38 ALA HB2 H -51.035 31.568 19.585 1.00 . A A . 59 ALA HB2 1 1 4 9576 1 1 38 ALA HB3 H -51.482 33.240 19.925 1.00 . A A . 59 ALA HB3 1 1 4 9577 1 1 38 ALA N N -49.301 34.341 18.744 1.00 . A A . 59 ALA N 1 1 4 9578 1 1 38 ALA O O -50.839 32.053 16.547 1.00 . A A . 59 ALA O 1 1 4 9579 1 1 39 VAL C C -51.542 34.254 14.657 1.00 . A A . 60 VAL C 1 1 4 9580 1 1 39 VAL CA C -52.380 34.260 15.929 1.00 . A A . 60 VAL CA 1 1 4 9581 1 1 39 VAL CB C -53.163 35.598 15.962 1.00 . A A . 60 VAL CB 1 1 4 9582 1 1 39 VAL CG1 C -54.088 35.717 14.761 1.00 . A A . 60 VAL CG1 1 1 4 9583 1 1 39 VAL CG2 C -53.931 35.763 17.258 1.00 . A A . 60 VAL CG2 1 1 4 9584 1 1 39 VAL H H -51.421 34.877 17.712 1.00 . A A . 60 VAL H 1 1 4 9585 1 1 39 VAL HA H -53.079 33.438 15.917 1.00 . A A . 60 VAL HA 1 1 4 9586 1 1 39 VAL HB H -52.440 36.399 15.895 1.00 . A A . 60 VAL HB 1 1 4 9587 1 1 39 VAL HG11 H -53.506 35.666 13.852 1.00 . A A . 60 VAL HG11 1 1 4 9588 1 1 39 VAL HG12 H -54.612 36.661 14.803 1.00 . A A . 60 VAL HG12 1 1 4 9589 1 1 39 VAL HG13 H -54.802 34.907 14.776 1.00 . A A . 60 VAL HG13 1 1 4 9590 1 1 39 VAL HG21 H -53.247 35.694 18.091 1.00 . A A . 60 VAL HG21 1 1 4 9591 1 1 39 VAL HG22 H -54.684 34.994 17.339 1.00 . A A . 60 VAL HG22 1 1 4 9592 1 1 39 VAL HG23 H -54.400 36.737 17.264 1.00 . A A . 60 VAL HG23 1 1 4 9593 1 1 39 VAL N N -51.501 34.131 17.083 1.00 . A A . 60 VAL N 1 1 4 9594 1 1 39 VAL O O -50.630 35.064 14.515 1.00 . A A . 60 VAL O 1 1 4 9595 1 1 40 GLU C C -51.378 34.566 11.676 1.00 . A A . 61 GLU C 1 1 4 9596 1 1 40 GLU CA C -51.092 33.321 12.500 1.00 . A A . 61 GLU CA 1 1 4 9597 1 1 40 GLU CB C -51.361 32.045 11.707 1.00 . A A . 61 GLU CB 1 1 4 9598 1 1 40 GLU CD C -52.983 30.500 10.614 1.00 . A A . 61 GLU CD 1 1 4 9599 1 1 40 GLU CG C -52.804 31.824 11.311 1.00 . A A . 61 GLU CG 1 1 4 9600 1 1 40 GLU H H -52.566 32.716 13.891 1.00 . A A . 61 GLU H 1 1 4 9601 1 1 40 GLU HA H -50.047 33.346 12.773 1.00 . A A . 61 GLU HA 1 1 4 9602 1 1 40 GLU HB2 H -50.769 32.072 10.806 1.00 . A A . 61 GLU HB2 1 1 4 9603 1 1 40 GLU HB3 H -51.042 31.204 12.306 1.00 . A A . 61 GLU HB3 1 1 4 9604 1 1 40 GLU HG2 H -53.421 31.841 12.197 1.00 . A A . 61 GLU HG2 1 1 4 9605 1 1 40 GLU HG3 H -53.109 32.613 10.641 1.00 . A A . 61 GLU HG3 1 1 4 9606 1 1 40 GLU N N -51.840 33.357 13.735 1.00 . A A . 61 GLU N 1 1 4 9607 1 1 40 GLU O O -52.516 35.043 11.615 1.00 . A A . 61 GLU O 1 1 4 9608 1 1 40 GLU OE1 O -52.919 29.459 11.293 1.00 . A A . 61 GLU OE1 1 1 4 9609 1 1 40 GLU OE2 O -53.148 30.495 9.375 1.00 . A A . 61 GLU OE2 1 1 4 9610 1 1 41 GLY C C -49.840 37.436 11.156 1.00 . A A . 62 GLY C 1 1 4 9611 1 1 41 GLY CA C -50.459 36.326 10.340 1.00 . A A . 62 GLY CA 1 1 4 9612 1 1 41 GLY H H -49.491 34.606 11.068 1.00 . A A . 62 GLY H 1 1 4 9613 1 1 41 GLY HA2 H -49.947 36.244 9.392 1.00 . A A . 62 GLY HA2 1 1 4 9614 1 1 41 GLY HA3 H -51.500 36.553 10.169 1.00 . A A . 62 GLY HA3 1 1 4 9615 1 1 41 GLY N N -50.352 35.078 11.046 1.00 . A A . 62 GLY N 1 1 4 9616 1 1 41 GLY O O -49.612 38.541 10.659 1.00 . A A . 62 GLY O 1 1 4 9617 1 1 42 SER C C -47.463 38.174 12.883 1.00 . A A . 63 SER C 1 1 4 9618 1 1 42 SER CA C -48.906 38.039 13.310 1.00 . A A . 63 SER CA 1 1 4 9619 1 1 42 SER CB C -48.987 37.541 14.748 1.00 . A A . 63 SER CB 1 1 4 9620 1 1 42 SER H H -49.846 36.262 12.782 1.00 . A A . 63 SER H 1 1 4 9621 1 1 42 SER HA H -49.389 39.002 13.238 1.00 . A A . 63 SER HA 1 1 4 9622 1 1 42 SER HB2 H -50.023 37.477 15.035 1.00 . A A . 63 SER HB2 1 1 4 9623 1 1 42 SER HB3 H -48.531 36.566 14.814 1.00 . A A . 63 SER HB3 1 1 4 9624 1 1 42 SER HG H -48.698 38.274 16.525 1.00 . A A . 63 SER HG 1 1 4 9625 1 1 42 SER N N -49.576 37.132 12.425 1.00 . A A . 63 SER N 1 1 4 9626 1 1 42 SER O O -46.876 37.247 12.316 1.00 . A A . 63 SER O 1 1 4 9627 1 1 42 SER OG O -48.332 38.418 15.646 1.00 . A A . 63 SER OG 1 1 4 9628 1 1 43 ASP C C -44.588 39.391 13.874 1.00 . A A . 64 ASP C 1 1 4 9629 1 1 43 ASP CA C -45.546 39.589 12.731 1.00 . A A . 64 ASP CA 1 1 4 9630 1 1 43 ASP CB C -45.405 41.007 12.165 1.00 . A A . 64 ASP CB 1 1 4 9631 1 1 43 ASP CG C -46.263 41.239 10.943 1.00 . A A . 64 ASP CG 1 1 4 9632 1 1 43 ASP H H -47.413 39.980 13.635 1.00 . A A . 64 ASP H 1 1 4 9633 1 1 43 ASP HA H -45.294 38.886 11.950 1.00 . A A . 64 ASP HA 1 1 4 9634 1 1 43 ASP HB2 H -45.695 41.718 12.923 1.00 . A A . 64 ASP HB2 1 1 4 9635 1 1 43 ASP HB3 H -44.372 41.177 11.897 1.00 . A A . 64 ASP HB3 1 1 4 9636 1 1 43 ASP N N -46.904 39.315 13.133 1.00 . A A . 64 ASP N 1 1 4 9637 1 1 43 ASP O O -44.995 39.243 15.033 1.00 . A A . 64 ASP O 1 1 4 9638 1 1 43 ASP OD1 O -46.182 40.438 9.993 1.00 . A A . 64 ASP OD1 1 1 4 9639 1 1 43 ASP OD2 O -47.021 42.229 10.923 1.00 . A A . 64 ASP OD2 1 1 4 9640 1 1 44 TRP C C -42.302 40.345 15.571 1.00 . A A . 65 TRP C 1 1 4 9641 1 1 44 TRP CA C -42.219 39.262 14.495 1.00 . A A . 65 TRP CA 1 1 4 9642 1 1 44 TRP CB C -40.888 39.388 13.749 1.00 . A A . 65 TRP CB 1 1 4 9643 1 1 44 TRP CD1 C -41.253 41.449 12.278 1.00 . A A . 65 TRP CD1 1 1 4 9644 1 1 44 TRP CD2 C -39.669 41.698 13.833 1.00 . A A . 65 TRP CD2 1 1 4 9645 1 1 44 TRP CE2 C -39.786 42.903 13.121 1.00 . A A . 65 TRP CE2 1 1 4 9646 1 1 44 TRP CE3 C -38.731 41.610 14.858 1.00 . A A . 65 TRP CE3 1 1 4 9647 1 1 44 TRP CG C -40.630 40.790 13.293 1.00 . A A . 65 TRP CG 1 1 4 9648 1 1 44 TRP CH2 C -38.085 43.897 14.412 1.00 . A A . 65 TRP CH2 1 1 4 9649 1 1 44 TRP CZ2 C -38.997 44.013 13.404 1.00 . A A . 65 TRP CZ2 1 1 4 9650 1 1 44 TRP CZ3 C -37.948 42.708 15.135 1.00 . A A . 65 TRP CZ3 1 1 4 9651 1 1 44 TRP H H -43.087 39.526 12.590 1.00 . A A . 65 TRP H 1 1 4 9652 1 1 44 TRP HA H -42.284 38.289 14.954 1.00 . A A . 65 TRP HA 1 1 4 9653 1 1 44 TRP HB2 H -40.084 39.093 14.406 1.00 . A A . 65 TRP HB2 1 1 4 9654 1 1 44 TRP HB3 H -40.898 38.744 12.882 1.00 . A A . 65 TRP HB3 1 1 4 9655 1 1 44 TRP HD1 H -42.036 41.012 11.676 1.00 . A A . 65 TRP HD1 1 1 4 9656 1 1 44 TRP HE1 H -41.075 43.429 11.558 1.00 . A A . 65 TRP HE1 1 1 4 9657 1 1 44 TRP HE3 H -38.610 40.700 15.426 1.00 . A A . 65 TRP HE3 1 1 4 9658 1 1 44 TRP HH2 H -37.448 44.732 14.664 1.00 . A A . 65 TRP HH2 1 1 4 9659 1 1 44 TRP HZ2 H -39.091 44.939 12.856 1.00 . A A . 65 TRP HZ2 1 1 4 9660 1 1 44 TRP HZ3 H -37.213 42.656 15.922 1.00 . A A . 65 TRP HZ3 1 1 4 9661 1 1 44 TRP N N -43.313 39.415 13.540 1.00 . A A . 65 TRP N 1 1 4 9662 1 1 44 TRP NE1 N -40.772 42.735 12.190 1.00 . A A . 65 TRP NE1 1 1 4 9663 1 1 44 TRP O O -41.738 40.208 16.645 1.00 . A A . 65 TRP O 1 1 4 9664 1 1 45 MET C C -43.832 42.124 17.434 1.00 . A A . 66 MET C 1 1 4 9665 1 1 45 MET CA C -43.171 42.560 16.132 1.00 . A A . 66 MET CA 1 1 4 9666 1 1 45 MET CB C -44.044 43.609 15.447 1.00 . A A . 66 MET CB 1 1 4 9667 1 1 45 MET CE C -42.570 46.614 14.931 1.00 . A A . 66 MET CE 1 1 4 9668 1 1 45 MET CG C -43.470 44.125 14.131 1.00 . A A . 66 MET CG 1 1 4 9669 1 1 45 MET H H -43.467 41.427 14.380 1.00 . A A . 66 MET H 1 1 4 9670 1 1 45 MET HA H -42.197 42.978 16.333 1.00 . A A . 66 MET HA 1 1 4 9671 1 1 45 MET HB2 H -45.016 43.181 15.264 1.00 . A A . 66 MET HB2 1 1 4 9672 1 1 45 MET HB3 H -44.154 44.449 16.114 1.00 . A A . 66 MET HB3 1 1 4 9673 1 1 45 MET HE1 H -43.235 47.028 14.187 1.00 . A A . 66 MET HE1 1 1 4 9674 1 1 45 MET HE2 H -41.744 47.287 15.095 1.00 . A A . 66 MET HE2 1 1 4 9675 1 1 45 MET HE3 H -43.107 46.459 15.854 1.00 . A A . 66 MET HE3 1 1 4 9676 1 1 45 MET HG2 H -43.267 43.279 13.491 1.00 . A A . 66 MET HG2 1 1 4 9677 1 1 45 MET HG3 H -44.205 44.758 13.657 1.00 . A A . 66 MET HG3 1 1 4 9678 1 1 45 MET N N -43.022 41.415 15.251 1.00 . A A . 66 MET N 1 1 4 9679 1 1 45 MET O O -43.456 42.577 18.517 1.00 . A A . 66 MET O 1 1 4 9680 1 1 45 MET SD S -41.948 45.060 14.335 1.00 . A A . 66 MET SD 1 1 4 9681 1 1 46 ALA C C -44.518 39.938 19.365 1.00 . A A . 67 ALA C 1 1 4 9682 1 1 46 ALA CA C -45.505 40.700 18.486 1.00 . A A . 67 ALA CA 1 1 4 9683 1 1 46 ALA CB C -46.646 39.788 18.054 1.00 . A A . 67 ALA CB 1 1 4 9684 1 1 46 ALA H H -45.089 40.933 16.426 1.00 . A A . 67 ALA H 1 1 4 9685 1 1 46 ALA HA H -45.922 41.528 19.040 1.00 . A A . 67 ALA HA 1 1 4 9686 1 1 46 ALA HB1 H -47.341 40.343 17.440 1.00 . A A . 67 ALA HB1 1 1 4 9687 1 1 46 ALA HB2 H -47.160 39.412 18.925 1.00 . A A . 67 ALA HB2 1 1 4 9688 1 1 46 ALA HB3 H -46.251 38.959 17.484 1.00 . A A . 67 ALA HB3 1 1 4 9689 1 1 46 ALA N N -44.821 41.235 17.320 1.00 . A A . 67 ALA N 1 1 4 9690 1 1 46 ALA O O -44.497 40.093 20.589 1.00 . A A . 67 ALA O 1 1 4 9691 1 1 47 ALA C C -41.612 39.296 20.027 1.00 . A A . 68 ALA C 1 1 4 9692 1 1 47 ALA CA C -42.648 38.363 19.405 1.00 . A A . 68 ALA CA 1 1 4 9693 1 1 47 ALA CB C -41.988 37.385 18.445 1.00 . A A . 68 ALA CB 1 1 4 9694 1 1 47 ALA H H -43.764 39.045 17.747 1.00 . A A . 68 ALA H 1 1 4 9695 1 1 47 ALA HA H -43.124 37.799 20.194 1.00 . A A . 68 ALA HA 1 1 4 9696 1 1 47 ALA HB1 H -41.535 37.931 17.632 1.00 . A A . 68 ALA HB1 1 1 4 9697 1 1 47 ALA HB2 H -42.733 36.707 18.054 1.00 . A A . 68 ALA HB2 1 1 4 9698 1 1 47 ALA HB3 H -41.229 36.823 18.969 1.00 . A A . 68 ALA HB3 1 1 4 9699 1 1 47 ALA N N -43.682 39.126 18.720 1.00 . A A . 68 ALA N 1 1 4 9700 1 1 47 ALA O O -41.143 39.068 21.145 1.00 . A A . 68 ALA O 1 1 4 9701 1 1 48 TYR C C -40.754 41.978 21.045 1.00 . A A . 69 TYR C 1 1 4 9702 1 1 48 TYR CA C -40.307 41.352 19.731 1.00 . A A . 69 TYR CA 1 1 4 9703 1 1 48 TYR CB C -40.172 42.444 18.649 1.00 . A A . 69 TYR CB 1 1 4 9704 1 1 48 TYR CD1 C -37.882 43.515 18.764 1.00 . A A . 69 TYR CD1 1 1 4 9705 1 1 48 TYR CD2 C -39.742 44.746 19.606 1.00 . A A . 69 TYR CD2 1 1 4 9706 1 1 48 TYR CE1 C -37.039 44.559 19.100 1.00 . A A . 69 TYR CE1 1 1 4 9707 1 1 48 TYR CE2 C -38.908 45.791 19.943 1.00 . A A . 69 TYR CE2 1 1 4 9708 1 1 48 TYR CG C -39.245 43.589 19.011 1.00 . A A . 69 TYR CG 1 1 4 9709 1 1 48 TYR CZ C -37.556 45.694 19.688 1.00 . A A . 69 TYR CZ 1 1 4 9710 1 1 48 TYR H H -41.687 40.466 18.402 1.00 . A A . 69 TYR H 1 1 4 9711 1 1 48 TYR HA H -39.354 40.868 19.867 1.00 . A A . 69 TYR HA 1 1 4 9712 1 1 48 TYR HB2 H -39.794 41.995 17.744 1.00 . A A . 69 TYR HB2 1 1 4 9713 1 1 48 TYR HB3 H -41.150 42.858 18.451 1.00 . A A . 69 TYR HB3 1 1 4 9714 1 1 48 TYR HD1 H -37.479 42.625 18.303 1.00 . A A . 69 TYR HD1 1 1 4 9715 1 1 48 TYR HD2 H -40.801 44.820 19.806 1.00 . A A . 69 TYR HD2 1 1 4 9716 1 1 48 TYR HE1 H -35.980 44.482 18.900 1.00 . A A . 69 TYR HE1 1 1 4 9717 1 1 48 TYR HE2 H -39.318 46.677 20.404 1.00 . A A . 69 TYR HE2 1 1 4 9718 1 1 48 TYR HH H -36.869 46.980 20.943 1.00 . A A . 69 TYR HH 1 1 4 9719 1 1 48 TYR N N -41.276 40.357 19.290 1.00 . A A . 69 TYR N 1 1 4 9720 1 1 48 TYR O O -39.990 42.039 22.009 1.00 . A A . 69 TYR O 1 1 4 9721 1 1 48 TYR OH O -36.720 46.732 20.030 1.00 . A A . 69 TYR OH 1 1 4 9722 1 1 49 TYR C C -42.716 42.012 23.416 1.00 . A A . 70 TYR C 1 1 4 9723 1 1 49 TYR CA C -42.535 43.017 22.304 1.00 . A A . 70 TYR CA 1 1 4 9724 1 1 49 TYR CB C -43.812 43.799 22.052 1.00 . A A . 70 TYR CB 1 1 4 9725 1 1 49 TYR CD1 C -43.674 45.410 20.116 1.00 . A A . 70 TYR CD1 1 1 4 9726 1 1 49 TYR CD2 C -43.158 46.198 22.299 1.00 . A A . 70 TYR CD2 1 1 4 9727 1 1 49 TYR CE1 C -43.414 46.666 19.604 1.00 . A A . 70 TYR CE1 1 1 4 9728 1 1 49 TYR CE2 C -42.900 47.449 21.798 1.00 . A A . 70 TYR CE2 1 1 4 9729 1 1 49 TYR CG C -43.551 45.159 21.473 1.00 . A A . 70 TYR CG 1 1 4 9730 1 1 49 TYR CZ C -43.028 47.680 20.457 1.00 . A A . 70 TYR CZ 1 1 4 9731 1 1 49 TYR H H -42.567 42.343 20.283 1.00 . A A . 70 TYR H 1 1 4 9732 1 1 49 TYR HA H -41.785 43.722 22.646 1.00 . A A . 70 TYR HA 1 1 4 9733 1 1 49 TYR HB2 H -44.445 43.253 21.368 1.00 . A A . 70 TYR HB2 1 1 4 9734 1 1 49 TYR HB3 H -44.328 43.937 22.994 1.00 . A A . 70 TYR HB3 1 1 4 9735 1 1 49 TYR HD1 H -43.979 44.611 19.457 1.00 . A A . 70 TYR HD1 1 1 4 9736 1 1 49 TYR HD2 H -43.058 46.014 23.359 1.00 . A A . 70 TYR HD2 1 1 4 9737 1 1 49 TYR HE1 H -43.514 46.851 18.545 1.00 . A A . 70 TYR HE1 1 1 4 9738 1 1 49 TYR HE2 H -42.597 48.244 22.463 1.00 . A A . 70 TYR HE2 1 1 4 9739 1 1 49 TYR HH H -43.463 49.173 19.335 1.00 . A A . 70 TYR HH 1 1 4 9740 1 1 49 TYR N N -42.001 42.419 21.090 1.00 . A A . 70 TYR N 1 1 4 9741 1 1 49 TYR O O -42.546 42.354 24.579 1.00 . A A . 70 TYR O 1 1 4 9742 1 1 49 TYR OH O -42.769 48.923 19.963 1.00 . A A . 70 TYR OH 1 1 4 9743 1 1 50 THR C C -41.897 39.543 24.829 1.00 . A A . 71 THR C 1 1 4 9744 1 1 50 THR CA C -43.221 39.749 24.087 1.00 . A A . 71 THR CA 1 1 4 9745 1 1 50 THR CB C -43.662 38.405 23.472 1.00 . A A . 71 THR CB 1 1 4 9746 1 1 50 THR CG2 C -43.848 37.357 24.563 1.00 . A A . 71 THR CG2 1 1 4 9747 1 1 50 THR H H -43.204 40.557 22.128 1.00 . A A . 71 THR H 1 1 4 9748 1 1 50 THR HA H -43.975 40.080 24.788 1.00 . A A . 71 THR HA 1 1 4 9749 1 1 50 THR HB H -42.901 38.063 22.786 1.00 . A A . 71 THR HB 1 1 4 9750 1 1 50 THR HG1 H -44.773 39.172 22.025 1.00 . A A . 71 THR HG1 1 1 4 9751 1 1 50 THR HG21 H -44.618 37.684 25.246 1.00 . A A . 71 THR HG21 1 1 4 9752 1 1 50 THR HG22 H -42.921 37.234 25.104 1.00 . A A . 71 THR HG22 1 1 4 9753 1 1 50 THR HG23 H -44.135 36.416 24.120 1.00 . A A . 71 THR HG23 1 1 4 9754 1 1 50 THR N N -43.057 40.777 23.072 1.00 . A A . 71 THR N 1 1 4 9755 1 1 50 THR O O -41.855 39.531 26.065 1.00 . A A . 71 THR O 1 1 4 9756 1 1 50 THR OG1 O -44.898 38.572 22.772 1.00 . A A . 71 THR OG1 1 1 4 9757 1 1 51 ALA C C -39.089 40.474 25.431 1.00 . A A . 72 ALA C 1 1 4 9758 1 1 51 ALA CA C -39.493 39.238 24.637 1.00 . A A . 72 ALA CA 1 1 4 9759 1 1 51 ALA CB C -38.480 38.953 23.549 1.00 . A A . 72 ALA CB 1 1 4 9760 1 1 51 ALA H H -40.913 39.414 23.084 1.00 . A A . 72 ALA H 1 1 4 9761 1 1 51 ALA HA H -39.522 38.387 25.303 1.00 . A A . 72 ALA HA 1 1 4 9762 1 1 51 ALA HB1 H -37.511 38.782 23.995 1.00 . A A . 72 ALA HB1 1 1 4 9763 1 1 51 ALA HB2 H -38.425 39.799 22.879 1.00 . A A . 72 ALA HB2 1 1 4 9764 1 1 51 ALA HB3 H -38.781 38.075 22.998 1.00 . A A . 72 ALA HB3 1 1 4 9765 1 1 51 ALA N N -40.814 39.403 24.063 1.00 . A A . 72 ALA N 1 1 4 9766 1 1 51 ALA O O -38.621 40.368 26.552 1.00 . A A . 72 ALA O 1 1 4 9767 1 1 52 TYR C C -39.728 43.076 26.823 1.00 . A A . 73 TYR C 1 1 4 9768 1 1 52 TYR CA C -39.019 42.926 25.492 1.00 . A A . 73 TYR CA 1 1 4 9769 1 1 52 TYR CB C -39.416 44.082 24.566 1.00 . A A . 73 TYR CB 1 1 4 9770 1 1 52 TYR CD1 C -38.323 46.162 25.529 1.00 . A A . 73 TYR CD1 1 1 4 9771 1 1 52 TYR CD2 C -40.691 45.968 25.629 1.00 . A A . 73 TYR CD2 1 1 4 9772 1 1 52 TYR CE1 C -38.401 47.391 26.164 1.00 . A A . 73 TYR CE1 1 1 4 9773 1 1 52 TYR CE2 C -40.777 47.180 26.256 1.00 . A A . 73 TYR CE2 1 1 4 9774 1 1 52 TYR CG C -39.469 45.432 25.251 1.00 . A A . 73 TYR CG 1 1 4 9775 1 1 52 TYR CZ C -39.634 47.894 26.525 1.00 . A A . 73 TYR CZ 1 1 4 9776 1 1 52 TYR H H -39.739 41.653 23.954 1.00 . A A . 73 TYR H 1 1 4 9777 1 1 52 TYR HA H -37.954 42.964 25.655 1.00 . A A . 73 TYR HA 1 1 4 9778 1 1 52 TYR HB2 H -38.700 44.151 23.760 1.00 . A A . 73 TYR HB2 1 1 4 9779 1 1 52 TYR HB3 H -40.393 43.880 24.154 1.00 . A A . 73 TYR HB3 1 1 4 9780 1 1 52 TYR HD1 H -37.362 45.764 25.246 1.00 . A A . 73 TYR HD1 1 1 4 9781 1 1 52 TYR HD2 H -41.591 45.407 25.423 1.00 . A A . 73 TYR HD2 1 1 4 9782 1 1 52 TYR HE1 H -37.501 47.947 26.375 1.00 . A A . 73 TYR HE1 1 1 4 9783 1 1 52 TYR HE2 H -41.746 47.561 26.535 1.00 . A A . 73 TYR HE2 1 1 4 9784 1 1 52 TYR HH H -40.450 49.098 27.796 1.00 . A A . 73 TYR HH 1 1 4 9785 1 1 52 TYR N N -39.336 41.646 24.850 1.00 . A A . 73 TYR N 1 1 4 9786 1 1 52 TYR O O -39.110 43.412 27.838 1.00 . A A . 73 TYR O 1 1 4 9787 1 1 52 TYR OH O -39.724 49.119 27.158 1.00 . A A . 73 TYR OH 1 1 4 9788 1 1 53 CYS C C -41.382 41.996 29.076 1.00 . A A . 74 CYS C 1 1 4 9789 1 1 53 CYS CA C -41.826 42.955 27.987 1.00 . A A . 74 CYS CA 1 1 4 9790 1 1 53 CYS CB C -43.295 42.757 27.645 1.00 . A A . 74 CYS CB 1 1 4 9791 1 1 53 CYS H H -41.431 42.525 25.974 1.00 . A A . 74 CYS H 1 1 4 9792 1 1 53 CYS HA H -41.694 43.963 28.349 1.00 . A A . 74 CYS HA 1 1 4 9793 1 1 53 CYS HB2 H -43.403 41.839 27.087 1.00 . A A . 74 CYS HB2 1 1 4 9794 1 1 53 CYS HB3 H -43.866 42.692 28.559 1.00 . A A . 74 CYS HB3 1 1 4 9795 1 1 53 CYS HG H -43.679 43.831 25.384 1.00 . A A . 74 CYS HG 1 1 4 9796 1 1 53 CYS N N -41.011 42.818 26.812 1.00 . A A . 74 CYS N 1 1 4 9797 1 1 53 CYS O O -41.434 42.325 30.241 1.00 . A A . 74 CYS O 1 1 4 9798 1 1 53 CYS SG S -43.999 44.083 26.646 1.00 . A A . 74 CYS SG 1 1 4 9799 1 1 54 ARG C C -39.134 40.194 30.203 1.00 . A A . 75 ARG C 1 1 4 9800 1 1 54 ARG CA C -40.525 39.804 29.650 1.00 . A A . 75 ARG CA 1 1 4 9801 1 1 54 ARG CB C -40.468 38.414 29.003 1.00 . A A . 75 ARG CB 1 1 4 9802 1 1 54 ARG CD C -41.344 37.086 30.953 1.00 . A A . 75 ARG CD 1 1 4 9803 1 1 54 ARG CG C -40.181 37.287 29.984 1.00 . A A . 75 ARG CG 1 1 4 9804 1 1 54 ARG CZ C -43.763 36.538 30.819 1.00 . A A . 75 ARG CZ 1 1 4 9805 1 1 54 ARG H H -40.994 40.566 27.735 1.00 . A A . 75 ARG H 1 1 4 9806 1 1 54 ARG HA H -41.229 39.783 30.468 1.00 . A A . 75 ARG HA 1 1 4 9807 1 1 54 ARG HB2 H -41.416 38.213 28.527 1.00 . A A . 75 ARG HB2 1 1 4 9808 1 1 54 ARG HB3 H -39.692 38.414 28.251 1.00 . A A . 75 ARG HB3 1 1 4 9809 1 1 54 ARG HD2 H -41.053 36.365 31.702 1.00 . A A . 75 ARG HD2 1 1 4 9810 1 1 54 ARG HD3 H -41.568 38.028 31.432 1.00 . A A . 75 ARG HD3 1 1 4 9811 1 1 54 ARG HE H -42.438 36.271 29.345 1.00 . A A . 75 ARG HE 1 1 4 9812 1 1 54 ARG HG2 H -40.021 36.373 29.433 1.00 . A A . 75 ARG HG2 1 1 4 9813 1 1 54 ARG HG3 H -39.292 37.533 30.547 1.00 . A A . 75 ARG HG3 1 1 4 9814 1 1 54 ARG HH11 H -43.214 37.319 32.613 1.00 . A A . 75 ARG HH11 1 1 4 9815 1 1 54 ARG HH12 H -44.885 36.901 32.470 1.00 . A A . 75 ARG HH12 1 1 4 9816 1 1 54 ARG HH21 H -44.607 35.710 29.179 1.00 . A A . 75 ARG HH21 1 1 4 9817 1 1 54 ARG HH22 H -45.692 35.989 30.509 1.00 . A A . 75 ARG HH22 1 1 4 9818 1 1 54 ARG N N -40.992 40.791 28.690 1.00 . A A . 75 ARG N 1 1 4 9819 1 1 54 ARG NE N -42.547 36.598 30.272 1.00 . A A . 75 ARG NE 1 1 4 9820 1 1 54 ARG NH1 N -43.968 36.955 32.065 1.00 . A A . 75 ARG NH1 1 1 4 9821 1 1 54 ARG NH2 N -44.769 36.043 30.118 1.00 . A A . 75 ARG NH2 1 1 4 9822 1 1 54 ARG O O -38.860 40.042 31.394 1.00 . A A . 75 ARG O 1 1 4 9823 1 1 55 ILE C C -36.778 42.246 30.623 1.00 . A A . 76 ILE C 1 1 4 9824 1 1 55 ILE CA C -36.888 41.065 29.638 1.00 . A A . 76 ILE CA 1 1 4 9825 1 1 55 ILE CB C -36.073 41.384 28.353 1.00 . A A . 76 ILE CB 1 1 4 9826 1 1 55 ILE CD1 C -35.258 40.363 26.163 1.00 . A A . 76 ILE CD1 1 1 4 9827 1 1 55 ILE CG1 C -35.837 40.111 27.539 1.00 . A A . 76 ILE CG1 1 1 4 9828 1 1 55 ILE CG2 C -34.741 42.051 28.692 1.00 . A A . 76 ILE CG2 1 1 4 9829 1 1 55 ILE H H -38.577 40.792 28.380 1.00 . A A . 76 ILE H 1 1 4 9830 1 1 55 ILE HA H -36.433 40.203 30.102 1.00 . A A . 76 ILE HA 1 1 4 9831 1 1 55 ILE HB H -36.660 42.070 27.758 1.00 . A A . 76 ILE HB 1 1 4 9832 1 1 55 ILE HD11 H -35.126 39.423 25.649 1.00 . A A . 76 ILE HD11 1 1 4 9833 1 1 55 ILE HD12 H -34.303 40.859 26.259 1.00 . A A . 76 ILE HD12 1 1 4 9834 1 1 55 ILE HD13 H -35.933 40.990 25.598 1.00 . A A . 76 ILE HD13 1 1 4 9835 1 1 55 ILE HG12 H -35.149 39.471 28.074 1.00 . A A . 76 ILE HG12 1 1 4 9836 1 1 55 ILE HG13 H -36.777 39.595 27.416 1.00 . A A . 76 ILE HG13 1 1 4 9837 1 1 55 ILE HG21 H -34.928 42.965 29.239 1.00 . A A . 76 ILE HG21 1 1 4 9838 1 1 55 ILE HG22 H -34.208 42.281 27.780 1.00 . A A . 76 ILE HG22 1 1 4 9839 1 1 55 ILE HG23 H -34.148 41.384 29.300 1.00 . A A . 76 ILE HG23 1 1 4 9840 1 1 55 ILE N N -38.273 40.684 29.309 1.00 . A A . 76 ILE N 1 1 4 9841 1 1 55 ILE O O -35.971 42.210 31.546 1.00 . A A . 76 ILE O 1 1 4 9842 1 1 56 ILE C C -37.622 44.227 32.790 1.00 . A A . 77 ILE C 1 1 4 9843 1 1 56 ILE CA C -37.478 44.494 31.255 1.00 . A A . 77 ILE CA 1 1 4 9844 1 1 56 ILE CB C -38.459 45.607 30.777 1.00 . A A . 77 ILE CB 1 1 4 9845 1 1 56 ILE CD1 C -36.614 46.824 29.473 1.00 . A A . 77 ILE CD1 1 1 4 9846 1 1 56 ILE CG1 C -37.991 46.184 29.433 1.00 . A A . 77 ILE CG1 1 1 4 9847 1 1 56 ILE CG2 C -38.598 46.716 31.818 1.00 . A A . 77 ILE CG2 1 1 4 9848 1 1 56 ILE H H -38.248 43.238 29.706 1.00 . A A . 77 ILE H 1 1 4 9849 1 1 56 ILE HA H -36.475 44.866 31.104 1.00 . A A . 77 ILE HA 1 1 4 9850 1 1 56 ILE HB H -39.433 45.162 30.627 1.00 . A A . 77 ILE HB 1 1 4 9851 1 1 56 ILE HD11 H -36.596 47.586 30.238 1.00 . A A . 77 ILE HD11 1 1 4 9852 1 1 56 ILE HD12 H -36.402 47.273 28.514 1.00 . A A . 77 ILE HD12 1 1 4 9853 1 1 56 ILE HD13 H -35.868 46.074 29.689 1.00 . A A . 77 ILE HD13 1 1 4 9854 1 1 56 ILE HG12 H -37.960 45.391 28.701 1.00 . A A . 77 ILE HG12 1 1 4 9855 1 1 56 ILE HG13 H -38.696 46.935 29.107 1.00 . A A . 77 ILE HG13 1 1 4 9856 1 1 56 ILE HG21 H -37.631 47.167 31.993 1.00 . A A . 77 ILE HG21 1 1 4 9857 1 1 56 ILE HG22 H -38.971 46.298 32.742 1.00 . A A . 77 ILE HG22 1 1 4 9858 1 1 56 ILE HG23 H -39.286 47.465 31.458 1.00 . A A . 77 ILE HG23 1 1 4 9859 1 1 56 ILE N N -37.578 43.281 30.424 1.00 . A A . 77 ILE N 1 1 4 9860 1 1 56 ILE O O -36.794 44.705 33.572 1.00 . A A . 77 ILE O 1 1 4 9861 1 1 57 PRO C C -37.633 42.359 35.229 1.00 . A A . 78 PRO C 1 1 4 9862 1 1 57 PRO CA C -38.824 43.126 34.670 1.00 . A A . 78 PRO CA 1 1 4 9863 1 1 57 PRO CB C -40.060 42.226 34.682 1.00 . A A . 78 PRO CB 1 1 4 9864 1 1 57 PRO CD C -39.716 42.876 32.430 1.00 . A A . 78 PRO CD 1 1 4 9865 1 1 57 PRO CG C -40.778 42.570 33.433 1.00 . A A . 78 PRO CG 1 1 4 9866 1 1 57 PRO HA H -39.002 44.008 35.267 1.00 . A A . 78 PRO HA 1 1 4 9867 1 1 57 PRO HB2 H -39.749 41.191 34.696 1.00 . A A . 78 PRO HB2 1 1 4 9868 1 1 57 PRO HB3 H -40.659 42.441 35.555 1.00 . A A . 78 PRO HB3 1 1 4 9869 1 1 57 PRO HD2 H -39.381 41.971 31.945 1.00 . A A . 78 PRO HD2 1 1 4 9870 1 1 57 PRO HD3 H -40.078 43.584 31.701 1.00 . A A . 78 PRO HD3 1 1 4 9871 1 1 57 PRO HG2 H -41.361 41.721 33.107 1.00 . A A . 78 PRO HG2 1 1 4 9872 1 1 57 PRO HG3 H -41.407 43.432 33.588 1.00 . A A . 78 PRO HG3 1 1 4 9873 1 1 57 PRO N N -38.650 43.459 33.242 1.00 . A A . 78 PRO N 1 1 4 9874 1 1 57 PRO O O -37.348 42.424 36.414 1.00 . A A . 78 PRO O 1 1 4 9875 1 1 58 ALA C C -34.700 41.620 35.372 1.00 . A A . 79 ALA C 1 1 4 9876 1 1 58 ALA CA C -35.798 40.810 34.720 1.00 . A A . 79 ALA CA 1 1 4 9877 1 1 58 ALA CB C -35.254 40.110 33.502 1.00 . A A . 79 ALA CB 1 1 4 9878 1 1 58 ALA H H -37.212 41.686 33.409 1.00 . A A . 79 ALA H 1 1 4 9879 1 1 58 ALA HA H -36.143 40.058 35.415 1.00 . A A . 79 ALA HA 1 1 4 9880 1 1 58 ALA HB1 H -36.071 39.663 32.957 1.00 . A A . 79 ALA HB1 1 1 4 9881 1 1 58 ALA HB2 H -34.554 39.346 33.802 1.00 . A A . 79 ALA HB2 1 1 4 9882 1 1 58 ALA HB3 H -34.761 40.833 32.872 1.00 . A A . 79 ALA HB3 1 1 4 9883 1 1 58 ALA N N -36.941 41.646 34.350 1.00 . A A . 79 ALA N 1 1 4 9884 1 1 58 ALA O O -34.068 41.166 36.324 1.00 . A A . 79 ALA O 1 1 4 9885 1 1 59 PHE C C -33.764 44.003 36.884 1.00 . A A . 80 PHE C 1 1 4 9886 1 1 59 PHE CA C -33.465 43.708 35.415 1.00 . A A . 80 PHE CA 1 1 4 9887 1 1 59 PHE CB C -33.374 45.016 34.618 1.00 . A A . 80 PHE CB 1 1 4 9888 1 1 59 PHE CD1 C -33.799 44.854 32.143 1.00 . A A . 80 PHE CD1 1 1 4 9889 1 1 59 PHE CD2 C -31.549 44.687 32.911 1.00 . A A . 80 PHE CD2 1 1 4 9890 1 1 59 PHE CE1 C -33.366 44.709 30.836 1.00 . A A . 80 PHE CE1 1 1 4 9891 1 1 59 PHE CE2 C -31.109 44.538 31.605 1.00 . A A . 80 PHE CE2 1 1 4 9892 1 1 59 PHE CG C -32.898 44.847 33.194 1.00 . A A . 80 PHE CG 1 1 4 9893 1 1 59 PHE CZ C -32.019 44.550 30.567 1.00 . A A . 80 PHE CZ 1 1 4 9894 1 1 59 PHE H H -35.013 43.123 34.096 1.00 . A A . 80 PHE H 1 1 4 9895 1 1 59 PHE HA H -32.521 43.193 35.354 1.00 . A A . 80 PHE HA 1 1 4 9896 1 1 59 PHE HB2 H -34.351 45.475 34.585 1.00 . A A . 80 PHE HB2 1 1 4 9897 1 1 59 PHE HB3 H -32.690 45.685 35.121 1.00 . A A . 80 PHE HB3 1 1 4 9898 1 1 59 PHE HD1 H -34.852 44.978 32.352 1.00 . A A . 80 PHE HD1 1 1 4 9899 1 1 59 PHE HD2 H -30.835 44.678 33.720 1.00 . A A . 80 PHE HD2 1 1 4 9900 1 1 59 PHE HE1 H -34.081 44.717 30.027 1.00 . A A . 80 PHE HE1 1 1 4 9901 1 1 59 PHE HE2 H -30.057 44.411 31.397 1.00 . A A . 80 PHE HE2 1 1 4 9902 1 1 59 PHE HZ H -31.678 44.440 29.547 1.00 . A A . 80 PHE HZ 1 1 4 9903 1 1 59 PHE N N -34.481 42.826 34.865 1.00 . A A . 80 PHE N 1 1 4 9904 1 1 59 PHE O O -32.854 44.169 37.699 1.00 . A A . 80 PHE O 1 1 4 9905 1 1 60 GLY C C -35.913 43.054 39.278 1.00 . A A . 81 GLY C 1 1 4 9906 1 1 60 GLY CA C -35.451 44.324 38.568 1.00 . A A . 81 GLY CA 1 1 4 9907 1 1 60 GLY H H -35.721 43.963 36.508 1.00 . A A . 81 GLY H 1 1 4 9908 1 1 60 GLY HA2 H -34.621 44.749 39.113 1.00 . A A . 81 GLY HA2 1 1 4 9909 1 1 60 GLY HA3 H -36.266 45.034 38.566 1.00 . A A . 81 GLY HA3 1 1 4 9910 1 1 60 GLY N N -35.041 44.083 37.206 1.00 . A A . 81 GLY N 1 1 4 9911 1 1 60 GLY O O -36.471 43.123 40.372 1.00 . A A . 81 GLY O 1 1 4 9912 1 1 61 ASN C C -35.108 39.517 39.007 1.00 . A A . 82 ASN C 1 1 4 9913 1 1 61 ASN CA C -36.132 40.632 39.241 1.00 . A A . 82 ASN CA 1 1 4 9914 1 1 61 ASN CB C -37.481 40.222 38.639 1.00 . A A . 82 ASN CB 1 1 4 9915 1 1 61 ASN CG C -38.093 39.007 39.317 1.00 . A A . 82 ASN CG 1 1 4 9916 1 1 61 ASN H H -35.208 41.875 37.806 1.00 . A A . 82 ASN H 1 1 4 9917 1 1 61 ASN HA H -36.257 40.777 40.302 1.00 . A A . 82 ASN HA 1 1 4 9918 1 1 61 ASN HB2 H -38.174 41.046 38.709 1.00 . A A . 82 ASN HB2 1 1 4 9919 1 1 61 ASN HB3 H -37.333 39.984 37.596 1.00 . A A . 82 ASN HB3 1 1 4 9920 1 1 61 ASN HD21 H -38.922 38.465 37.614 1.00 . A A . 82 ASN HD21 1 1 4 9921 1 1 61 ASN HD22 H -39.255 37.432 38.954 1.00 . A A . 82 ASN HD22 1 1 4 9922 1 1 61 ASN N N -35.689 41.894 38.661 1.00 . A A . 82 ASN N 1 1 4 9923 1 1 61 ASN ND2 N -38.825 38.224 38.556 1.00 . A A . 82 ASN ND2 1 1 4 9924 1 1 61 ASN O O -35.343 38.613 38.212 1.00 . A A . 82 ASN O 1 1 4 9925 1 1 61 ASN OD1 O -37.893 38.769 40.508 1.00 . A A . 82 ASN OD1 1 1 4 9926 1 1 62 PRO C C -33.349 37.192 40.159 1.00 . A A . 83 PRO C 1 1 4 9927 1 1 62 PRO CA C -32.916 38.532 39.568 1.00 . A A . 83 PRO CA 1 1 4 9928 1 1 62 PRO CB C -31.738 39.108 40.353 1.00 . A A . 83 PRO CB 1 1 4 9929 1 1 62 PRO CD C -33.566 40.629 40.642 1.00 . A A . 83 PRO CD 1 1 4 9930 1 1 62 PRO CG C -32.353 40.063 41.319 1.00 . A A . 83 PRO CG 1 1 4 9931 1 1 62 PRO HA H -32.632 38.391 38.535 1.00 . A A . 83 PRO HA 1 1 4 9932 1 1 62 PRO HB2 H -31.224 38.305 40.863 1.00 . A A . 83 PRO HB2 1 1 4 9933 1 1 62 PRO HB3 H -31.059 39.602 39.677 1.00 . A A . 83 PRO HB3 1 1 4 9934 1 1 62 PRO HD2 H -34.349 40.815 41.363 1.00 . A A . 83 PRO HD2 1 1 4 9935 1 1 62 PRO HD3 H -33.315 41.537 40.112 1.00 . A A . 83 PRO HD3 1 1 4 9936 1 1 62 PRO HG2 H -32.640 39.542 42.219 1.00 . A A . 83 PRO HG2 1 1 4 9937 1 1 62 PRO HG3 H -31.655 40.854 41.548 1.00 . A A . 83 PRO HG3 1 1 4 9938 1 1 62 PRO N N -33.958 39.563 39.699 1.00 . A A . 83 PRO N 1 1 4 9939 1 1 62 PRO O O -32.727 36.161 39.911 1.00 . A A . 83 PRO O 1 1 4 9940 1 1 63 SER C C -35.311 34.940 40.581 1.00 . A A . 84 SER C 1 1 4 9941 1 1 63 SER CA C -34.945 36.035 41.589 1.00 . A A . 84 SER CA 1 1 4 9942 1 1 63 SER CB C -36.164 36.405 42.447 1.00 . A A . 84 SER CB 1 1 4 9943 1 1 63 SER H H -34.899 38.071 41.041 1.00 . A A . 84 SER H 1 1 4 9944 1 1 63 SER HA H -34.168 35.660 42.237 1.00 . A A . 84 SER HA 1 1 4 9945 1 1 63 SER HB2 H -35.875 37.146 43.177 1.00 . A A . 84 SER HB2 1 1 4 9946 1 1 63 SER HB3 H -36.935 36.812 41.811 1.00 . A A . 84 SER HB3 1 1 4 9947 1 1 63 SER HG H -36.450 34.469 42.657 1.00 . A A . 84 SER HG 1 1 4 9948 1 1 63 SER N N -34.431 37.219 40.923 1.00 . A A . 84 SER N 1 1 4 9949 1 1 63 SER O O -35.053 33.759 40.817 1.00 . A A . 84 SER O 1 1 4 9950 1 1 63 SER OG O -36.684 35.276 43.132 1.00 . A A . 84 SER OG 1 1 4 9951 1 1 64 GLU C C -36.001 34.888 37.070 1.00 . A A . 85 GLU C 1 1 4 9952 1 1 64 GLU CA C -36.322 34.364 38.460 1.00 . A A . 85 GLU CA 1 1 4 9953 1 1 64 GLU CB C -37.812 34.089 38.591 1.00 . A A . 85 GLU CB 1 1 4 9954 1 1 64 GLU CD C -40.093 35.134 38.532 1.00 . A A . 85 GLU CD 1 1 4 9955 1 1 64 GLU CG C -38.680 35.185 38.026 1.00 . A A . 85 GLU CG 1 1 4 9956 1 1 64 GLU H H -36.086 36.283 39.308 1.00 . A A . 85 GLU H 1 1 4 9957 1 1 64 GLU HA H -35.776 33.448 38.629 1.00 . A A . 85 GLU HA 1 1 4 9958 1 1 64 GLU HB2 H -38.033 33.174 38.067 1.00 . A A . 85 GLU HB2 1 1 4 9959 1 1 64 GLU HB3 H -38.056 33.977 39.636 1.00 . A A . 85 GLU HB3 1 1 4 9960 1 1 64 GLU HG2 H -38.248 36.138 38.288 1.00 . A A . 85 GLU HG2 1 1 4 9961 1 1 64 GLU HG3 H -38.689 35.082 36.951 1.00 . A A . 85 GLU HG3 1 1 4 9962 1 1 64 GLU N N -35.915 35.329 39.466 1.00 . A A . 85 GLU N 1 1 4 9963 1 1 64 GLU O O -36.574 34.439 36.070 1.00 . A A . 85 GLU O 1 1 4 9964 1 1 64 GLU OE1 O -40.825 34.185 38.187 1.00 . A A . 85 GLU OE1 1 1 4 9965 1 1 64 GLU OE2 O -40.478 36.046 39.292 1.00 . A A . 85 GLU OE2 1 1 4 9966 1 1 65 ALA C C -34.248 35.431 34.734 1.00 . A A . 86 ALA C 1 1 4 9967 1 1 65 ALA CA C -34.683 36.448 35.758 1.00 . A A . 86 ALA CA 1 1 4 9968 1 1 65 ALA CB C -33.572 37.463 35.985 1.00 . A A . 86 ALA CB 1 1 4 9969 1 1 65 ALA H H -34.561 36.037 37.825 1.00 . A A . 86 ALA H 1 1 4 9970 1 1 65 ALA HA H -35.552 36.973 35.392 1.00 . A A . 86 ALA HA 1 1 4 9971 1 1 65 ALA HB1 H -32.693 36.957 36.355 1.00 . A A . 86 ALA HB1 1 1 4 9972 1 1 65 ALA HB2 H -33.898 38.198 36.706 1.00 . A A . 86 ALA HB2 1 1 4 9973 1 1 65 ALA HB3 H -33.338 37.954 35.051 1.00 . A A . 86 ALA HB3 1 1 4 9974 1 1 65 ALA N N -35.044 35.799 37.007 1.00 . A A . 86 ALA N 1 1 4 9975 1 1 65 ALA O O -34.591 35.533 33.568 1.00 . A A . 86 ALA O 1 1 4 9976 1 1 66 ASP C C -34.150 32.612 33.663 1.00 . A A . 87 ASP C 1 1 4 9977 1 1 66 ASP CA C -33.005 33.410 34.283 1.00 . A A . 87 ASP CA 1 1 4 9978 1 1 66 ASP CB C -32.047 32.477 35.024 1.00 . A A . 87 ASP CB 1 1 4 9979 1 1 66 ASP CG C -31.343 31.514 34.091 1.00 . A A . 87 ASP CG 1 1 4 9980 1 1 66 ASP H H -33.380 34.364 36.150 1.00 . A A . 87 ASP H 1 1 4 9981 1 1 66 ASP HA H -32.466 33.912 33.491 1.00 . A A . 87 ASP HA 1 1 4 9982 1 1 66 ASP HB2 H -31.299 33.068 35.532 1.00 . A A . 87 ASP HB2 1 1 4 9983 1 1 66 ASP HB3 H -32.603 31.906 35.751 1.00 . A A . 87 ASP HB3 1 1 4 9984 1 1 66 ASP N N -33.526 34.435 35.182 1.00 . A A . 87 ASP N 1 1 4 9985 1 1 66 ASP O O -34.155 32.326 32.462 1.00 . A A . 87 ASP O 1 1 4 9986 1 1 66 ASP OD1 O -30.376 31.933 33.410 1.00 . A A . 87 ASP OD1 1 1 4 9987 1 1 66 ASP OD2 O -31.748 30.341 34.027 1.00 . A A . 87 ASP OD2 1 1 4 9988 1 1 67 ARG C C -37.132 32.257 33.032 1.00 . A A . 88 ARG C 1 1 4 9989 1 1 67 ARG CA C -36.303 31.511 34.078 1.00 . A A . 88 ARG CA 1 1 4 9990 1 1 67 ARG CB C -37.171 31.215 35.301 1.00 . A A . 88 ARG CB 1 1 4 9991 1 1 67 ARG CD C -36.745 28.786 35.754 1.00 . A A . 88 ARG CD 1 1 4 9992 1 1 67 ARG CG C -36.567 30.205 36.263 1.00 . A A . 88 ARG CG 1 1 4 9993 1 1 67 ARG CZ C -38.637 27.235 35.331 1.00 . A A . 88 ARG CZ 1 1 4 9994 1 1 67 ARG H H -35.076 32.588 35.425 1.00 . A A . 88 ARG H 1 1 4 9995 1 1 67 ARG HA H -35.960 30.578 33.661 1.00 . A A . 88 ARG HA 1 1 4 9996 1 1 67 ARG HB2 H -37.334 32.137 35.840 1.00 . A A . 88 ARG HB2 1 1 4 9997 1 1 67 ARG HB3 H -38.123 30.834 34.964 1.00 . A A . 88 ARG HB3 1 1 4 9998 1 1 67 ARG HD2 H -36.344 28.718 34.753 1.00 . A A . 88 ARG HD2 1 1 4 9999 1 1 67 ARG HD3 H -36.214 28.109 36.405 1.00 . A A . 88 ARG HD3 1 1 4 10000 1 1 67 ARG HE H -38.800 29.094 36.045 1.00 . A A . 88 ARG HE 1 1 4 10001 1 1 67 ARG HG2 H -35.512 30.409 36.372 1.00 . A A . 88 ARG HG2 1 1 4 10002 1 1 67 ARG HG3 H -37.055 30.298 37.223 1.00 . A A . 88 ARG HG3 1 1 4 10003 1 1 67 ARG HH11 H -36.835 26.461 34.808 1.00 . A A . 88 ARG HH11 1 1 4 10004 1 1 67 ARG HH12 H -38.185 25.411 34.574 1.00 . A A . 88 ARG HH12 1 1 4 10005 1 1 67 ARG HH21 H -40.570 27.714 35.717 1.00 . A A . 88 ARG HH21 1 1 4 10006 1 1 67 ARG HH22 H -40.315 26.120 35.089 1.00 . A A . 88 ARG HH22 1 1 4 10007 1 1 67 ARG N N -35.133 32.286 34.495 1.00 . A A . 88 ARG N 1 1 4 10008 1 1 67 ARG NE N -38.162 28.413 35.731 1.00 . A A . 88 ARG NE 1 1 4 10009 1 1 67 ARG NH1 N -37.822 26.298 34.868 1.00 . A A . 88 ARG NH1 1 1 4 10010 1 1 67 ARG NH2 N -39.939 27.005 35.382 1.00 . A A . 88 ARG NH2 1 1 4 10011 1 1 67 ARG O O -37.572 31.673 32.041 1.00 . A A . 88 ARG O 1 1 4 10012 1 1 68 LEU C C -37.345 34.740 31.076 1.00 . A A . 89 LEU C 1 1 4 10013 1 1 68 LEU CA C -38.127 34.353 32.335 1.00 . A A . 89 LEU CA 1 1 4 10014 1 1 68 LEU CB C -38.700 35.581 33.066 1.00 . A A . 89 LEU CB 1 1 4 10015 1 1 68 LEU CD1 C -37.046 37.439 32.876 1.00 . A A . 89 LEU CD1 1 1 4 10016 1 1 68 LEU CD2 C -38.353 37.176 34.964 1.00 . A A . 89 LEU CD2 1 1 4 10017 1 1 68 LEU CG C -37.696 36.454 33.809 1.00 . A A . 89 LEU CG 1 1 4 10018 1 1 68 LEU H H -36.908 33.970 34.028 1.00 . A A . 89 LEU H 1 1 4 10019 1 1 68 LEU HA H -38.952 33.729 32.024 1.00 . A A . 89 LEU HA 1 1 4 10020 1 1 68 LEU HB2 H -39.197 36.200 32.335 1.00 . A A . 89 LEU HB2 1 1 4 10021 1 1 68 LEU HB3 H -39.437 35.237 33.776 1.00 . A A . 89 LEU HB3 1 1 4 10022 1 1 68 LEU HD11 H -37.762 38.195 32.588 1.00 . A A . 89 LEU HD11 1 1 4 10023 1 1 68 LEU HD12 H -36.688 36.921 31.998 1.00 . A A . 89 LEU HD12 1 1 4 10024 1 1 68 LEU HD13 H -36.216 37.899 33.388 1.00 . A A . 89 LEU HD13 1 1 4 10025 1 1 68 LEU HD21 H -39.082 37.876 34.587 1.00 . A A . 89 LEU HD21 1 1 4 10026 1 1 68 LEU HD22 H -37.596 37.701 35.529 1.00 . A A . 89 LEU HD22 1 1 4 10027 1 1 68 LEU HD23 H -38.839 36.455 35.602 1.00 . A A . 89 LEU HD23 1 1 4 10028 1 1 68 LEU HG H -36.918 35.821 34.213 1.00 . A A . 89 LEU HG 1 1 4 10029 1 1 68 LEU N N -37.318 33.549 33.241 1.00 . A A . 89 LEU N 1 1 4 10030 1 1 68 LEU O O -37.930 34.960 30.012 1.00 . A A . 89 LEU O 1 1 4 10031 1 1 69 CYS C C -35.288 33.984 29.024 1.00 . A A . 90 CYS C 1 1 4 10032 1 1 69 CYS CA C -35.160 35.084 30.054 1.00 . A A . 90 CYS CA 1 1 4 10033 1 1 69 CYS CB C -33.696 35.272 30.464 1.00 . A A . 90 CYS CB 1 1 4 10034 1 1 69 CYS H H -35.617 34.677 32.087 1.00 . A A . 90 CYS H 1 1 4 10035 1 1 69 CYS HA H -35.518 36.001 29.607 1.00 . A A . 90 CYS HA 1 1 4 10036 1 1 69 CYS HB2 H -33.401 34.452 31.100 1.00 . A A . 90 CYS HB2 1 1 4 10037 1 1 69 CYS HB3 H -33.080 35.271 29.577 1.00 . A A . 90 CYS HB3 1 1 4 10038 1 1 69 CYS HG H -33.959 36.696 32.547 1.00 . A A . 90 CYS HG 1 1 4 10039 1 1 69 CYS N N -36.022 34.807 31.200 1.00 . A A . 90 CYS N 1 1 4 10040 1 1 69 CYS O O -35.248 34.239 27.827 1.00 . A A . 90 CYS O 1 1 4 10041 1 1 69 CYS SG S -33.370 36.806 31.362 1.00 . A A . 90 CYS SG 1 1 4 10042 1 1 70 GLU C C -36.802 31.785 27.699 1.00 . A A . 91 GLU C 1 1 4 10043 1 1 70 GLU CA C -35.589 31.607 28.621 1.00 . A A . 91 GLU CA 1 1 4 10044 1 1 70 GLU CB C -35.729 30.332 29.448 1.00 . A A . 91 GLU CB 1 1 4 10045 1 1 70 GLU CD C -35.941 27.833 29.478 1.00 . A A . 91 GLU CD 1 1 4 10046 1 1 70 GLU CG C -35.831 29.067 28.622 1.00 . A A . 91 GLU CG 1 1 4 10047 1 1 70 GLU H H -35.461 32.617 30.470 1.00 . A A . 91 GLU H 1 1 4 10048 1 1 70 GLU HA H -34.696 31.538 28.015 1.00 . A A . 91 GLU HA 1 1 4 10049 1 1 70 GLU HB2 H -34.870 30.242 30.096 1.00 . A A . 91 GLU HB2 1 1 4 10050 1 1 70 GLU HB3 H -36.617 30.412 30.058 1.00 . A A . 91 GLU HB3 1 1 4 10051 1 1 70 GLU HG2 H -36.707 29.131 27.993 1.00 . A A . 91 GLU HG2 1 1 4 10052 1 1 70 GLU HG3 H -34.951 28.984 28.004 1.00 . A A . 91 GLU HG3 1 1 4 10053 1 1 70 GLU N N -35.445 32.754 29.498 1.00 . A A . 91 GLU N 1 1 4 10054 1 1 70 GLU O O -36.727 31.495 26.501 1.00 . A A . 91 GLU O 1 1 4 10055 1 1 70 GLU OE1 O -37.030 27.583 30.034 1.00 . A A . 91 GLU OE1 1 1 4 10056 1 1 70 GLU OE2 O -34.937 27.106 29.605 1.00 . A A . 91 GLU OE2 1 1 4 10057 1 1 71 GLU C C -38.789 33.614 26.439 1.00 . A A . 92 GLU C 1 1 4 10058 1 1 71 GLU CA C -39.087 32.536 27.477 1.00 . A A . 92 GLU CA 1 1 4 10059 1 1 71 GLU CB C -40.213 32.999 28.381 1.00 . A A . 92 GLU CB 1 1 4 10060 1 1 71 GLU CD C -42.598 33.772 28.485 1.00 . A A . 92 GLU CD 1 1 4 10061 1 1 71 GLU CG C -41.474 33.253 27.625 1.00 . A A . 92 GLU CG 1 1 4 10062 1 1 71 GLU H H -37.963 32.457 29.210 1.00 . A A . 92 GLU H 1 1 4 10063 1 1 71 GLU HA H -39.382 31.626 26.978 1.00 . A A . 92 GLU HA 1 1 4 10064 1 1 71 GLU HB2 H -40.404 32.238 29.124 1.00 . A A . 92 GLU HB2 1 1 4 10065 1 1 71 GLU HB3 H -39.919 33.913 28.875 1.00 . A A . 92 GLU HB3 1 1 4 10066 1 1 71 GLU HG2 H -41.245 33.976 26.862 1.00 . A A . 92 GLU HG2 1 1 4 10067 1 1 71 GLU HG3 H -41.765 32.322 27.172 1.00 . A A . 92 GLU HG3 1 1 4 10068 1 1 71 GLU N N -37.916 32.272 28.256 1.00 . A A . 92 GLU N 1 1 4 10069 1 1 71 GLU O O -39.172 33.497 25.272 1.00 . A A . 92 GLU O 1 1 4 10070 1 1 71 GLU OE1 O -42.932 33.117 29.490 1.00 . A A . 92 GLU OE1 1 1 4 10071 1 1 71 GLU OE2 O -43.157 34.841 28.158 1.00 . A A . 92 GLU OE2 1 1 4 10072 1 1 72 ALA C C -36.827 35.263 24.869 1.00 . A A . 93 ALA C 1 1 4 10073 1 1 72 ALA CA C -37.718 35.755 25.999 1.00 . A A . 93 ALA CA 1 1 4 10074 1 1 72 ALA CB C -37.023 36.848 26.791 1.00 . A A . 93 ALA CB 1 1 4 10075 1 1 72 ALA H H -37.819 34.682 27.817 1.00 . A A . 93 ALA H 1 1 4 10076 1 1 72 ALA HA H -38.624 36.165 25.576 1.00 . A A . 93 ALA HA 1 1 4 10077 1 1 72 ALA HB1 H -36.106 36.461 27.210 1.00 . A A . 93 ALA HB1 1 1 4 10078 1 1 72 ALA HB2 H -37.669 37.182 27.588 1.00 . A A . 93 ALA HB2 1 1 4 10079 1 1 72 ALA HB3 H -36.797 37.678 26.138 1.00 . A A . 93 ALA HB3 1 1 4 10080 1 1 72 ALA N N -38.091 34.656 26.874 1.00 . A A . 93 ALA N 1 1 4 10081 1 1 72 ALA O O -36.978 35.677 23.723 1.00 . A A . 93 ALA O 1 1 4 10082 1 1 73 GLU C C -35.810 33.041 23.168 1.00 . A A . 94 GLU C 1 1 4 10083 1 1 73 GLU CA C -35.017 33.767 24.242 1.00 . A A . 94 GLU CA 1 1 4 10084 1 1 73 GLU CB C -34.102 32.782 24.955 1.00 . A A . 94 GLU CB 1 1 4 10085 1 1 73 GLU CD C -32.301 31.056 24.764 1.00 . A A . 94 GLU CD 1 1 4 10086 1 1 73 GLU CG C -33.143 32.076 24.040 1.00 . A A . 94 GLU CG 1 1 4 10087 1 1 73 GLU H H -35.822 34.081 26.139 1.00 . A A . 94 GLU H 1 1 4 10088 1 1 73 GLU HA H -34.420 34.546 23.793 1.00 . A A . 94 GLU HA 1 1 4 10089 1 1 73 GLU HB2 H -33.529 33.315 25.699 1.00 . A A . 94 GLU HB2 1 1 4 10090 1 1 73 GLU HB3 H -34.710 32.039 25.448 1.00 . A A . 94 GLU HB3 1 1 4 10091 1 1 73 GLU HG2 H -33.723 31.579 23.278 1.00 . A A . 94 GLU HG2 1 1 4 10092 1 1 73 GLU HG3 H -32.500 32.815 23.588 1.00 . A A . 94 GLU HG3 1 1 4 10093 1 1 73 GLU N N -35.911 34.358 25.202 1.00 . A A . 94 GLU N 1 1 4 10094 1 1 73 GLU O O -35.529 33.173 21.968 1.00 . A A . 94 GLU O 1 1 4 10095 1 1 73 GLU OE1 O -31.482 31.446 25.611 1.00 . A A . 94 GLU OE1 1 1 4 10096 1 1 73 GLU OE2 O -32.468 29.844 24.500 1.00 . A A . 94 GLU OE2 1 1 4 10097 1 1 74 SER C C -38.414 32.523 21.790 1.00 . A A . 95 SER C 1 1 4 10098 1 1 74 SER CA C -37.658 31.555 22.696 1.00 . A A . 95 SER CA 1 1 4 10099 1 1 74 SER CB C -38.636 30.675 23.485 1.00 . A A . 95 SER CB 1 1 4 10100 1 1 74 SER H H -36.956 32.205 24.571 1.00 . A A . 95 SER H 1 1 4 10101 1 1 74 SER HA H -37.032 30.922 22.085 1.00 . A A . 95 SER HA 1 1 4 10102 1 1 74 SER HB2 H -38.074 29.970 24.081 1.00 . A A . 95 SER HB2 1 1 4 10103 1 1 74 SER HB3 H -39.231 31.299 24.135 1.00 . A A . 95 SER HB3 1 1 4 10104 1 1 74 SER HG H -39.050 29.156 22.316 1.00 . A A . 95 SER HG 1 1 4 10105 1 1 74 SER N N -36.801 32.279 23.603 1.00 . A A . 95 SER N 1 1 4 10106 1 1 74 SER O O -38.461 32.339 20.578 1.00 . A A . 95 SER O 1 1 4 10107 1 1 74 SER OG O -39.499 29.953 22.620 1.00 . A A . 95 SER OG 1 1 4 10108 1 1 75 MET C C -38.854 35.304 20.621 1.00 . A A . 96 MET C 1 1 4 10109 1 1 75 MET CA C -39.734 34.563 21.626 1.00 . A A . 96 MET CA 1 1 4 10110 1 1 75 MET CB C -40.437 35.548 22.558 1.00 . A A . 96 MET CB 1 1 4 10111 1 1 75 MET CE C -43.469 35.328 21.462 1.00 . A A . 96 MET CE 1 1 4 10112 1 1 75 MET CG C -41.521 34.908 23.418 1.00 . A A . 96 MET CG 1 1 4 10113 1 1 75 MET H H -38.863 33.690 23.355 1.00 . A A . 96 MET H 1 1 4 10114 1 1 75 MET HA H -40.485 34.020 21.072 1.00 . A A . 96 MET HA 1 1 4 10115 1 1 75 MET HB2 H -39.703 35.990 23.215 1.00 . A A . 96 MET HB2 1 1 4 10116 1 1 75 MET HB3 H -40.892 36.327 21.966 1.00 . A A . 96 MET HB3 1 1 4 10117 1 1 75 MET HE1 H -43.882 36.084 22.112 1.00 . A A . 96 MET HE1 1 1 4 10118 1 1 75 MET HE2 H -44.250 34.927 20.835 1.00 . A A . 96 MET HE2 1 1 4 10119 1 1 75 MET HE3 H -42.700 35.765 20.842 1.00 . A A . 96 MET HE3 1 1 4 10120 1 1 75 MET HG2 H -41.053 34.214 24.101 1.00 . A A . 96 MET HG2 1 1 4 10121 1 1 75 MET HG3 H -42.017 35.682 23.982 1.00 . A A . 96 MET HG3 1 1 4 10122 1 1 75 MET N N -38.968 33.578 22.383 1.00 . A A . 96 MET N 1 1 4 10123 1 1 75 MET O O -39.275 35.568 19.494 1.00 . A A . 96 MET O 1 1 4 10124 1 1 75 MET SD S -42.760 34.010 22.449 1.00 . A A . 96 MET SD 1 1 4 10125 1 1 76 LEU C C -36.349 35.369 18.970 1.00 . A A . 97 LEU C 1 1 4 10126 1 1 76 LEU CA C -36.682 36.287 20.130 1.00 . A A . 97 LEU CA 1 1 4 10127 1 1 76 LEU CB C -35.405 36.660 20.885 1.00 . A A . 97 LEU CB 1 1 4 10128 1 1 76 LEU CD1 C -34.289 37.898 22.745 1.00 . A A . 97 LEU CD1 1 1 4 10129 1 1 76 LEU CD2 C -35.883 39.090 21.241 1.00 . A A . 97 LEU CD2 1 1 4 10130 1 1 76 LEU CG C -35.553 37.769 21.921 1.00 . A A . 97 LEU CG 1 1 4 10131 1 1 76 LEU H H -37.365 35.438 21.954 1.00 . A A . 97 LEU H 1 1 4 10132 1 1 76 LEU HA H -37.145 37.184 19.748 1.00 . A A . 97 LEU HA 1 1 4 10133 1 1 76 LEU HB2 H -35.041 35.776 21.387 1.00 . A A . 97 LEU HB2 1 1 4 10134 1 1 76 LEU HB3 H -34.666 36.972 20.162 1.00 . A A . 97 LEU HB3 1 1 4 10135 1 1 76 LEU HD11 H -33.459 38.129 22.094 1.00 . A A . 97 LEU HD11 1 1 4 10136 1 1 76 LEU HD12 H -34.097 36.968 23.259 1.00 . A A . 97 LEU HD12 1 1 4 10137 1 1 76 LEU HD13 H -34.409 38.690 23.468 1.00 . A A . 97 LEU HD13 1 1 4 10138 1 1 76 LEU HD21 H -35.093 39.350 20.553 1.00 . A A . 97 LEU HD21 1 1 4 10139 1 1 76 LEU HD22 H -35.978 39.861 21.991 1.00 . A A . 97 LEU HD22 1 1 4 10140 1 1 76 LEU HD23 H -36.815 38.996 20.705 1.00 . A A . 97 LEU HD23 1 1 4 10141 1 1 76 LEU HG H -36.365 37.522 22.589 1.00 . A A . 97 LEU HG 1 1 4 10142 1 1 76 LEU N N -37.632 35.632 21.027 1.00 . A A . 97 LEU N 1 1 4 10143 1 1 76 LEU O O -36.233 35.803 17.824 1.00 . A A . 97 LEU O 1 1 4 10144 1 1 77 SER C C -37.127 32.966 17.327 1.00 . A A . 98 SER C 1 1 4 10145 1 1 77 SER CA C -35.939 33.083 18.285 1.00 . A A . 98 SER CA 1 1 4 10146 1 1 77 SER CB C -35.649 31.745 18.960 1.00 . A A . 98 SER CB 1 1 4 10147 1 1 77 SER H H -36.271 33.826 20.225 1.00 . A A . 98 SER H 1 1 4 10148 1 1 77 SER HA H -35.069 33.390 17.724 1.00 . A A . 98 SER HA 1 1 4 10149 1 1 77 SER HB2 H -36.481 31.477 19.594 1.00 . A A . 98 SER HB2 1 1 4 10150 1 1 77 SER HB3 H -35.505 30.984 18.210 1.00 . A A . 98 SER HB3 1 1 4 10151 1 1 77 SER HG H -34.691 32.298 20.581 1.00 . A A . 98 SER HG 1 1 4 10152 1 1 77 SER N N -36.200 34.095 19.283 1.00 . A A . 98 SER N 1 1 4 10153 1 1 77 SER O O -36.953 32.786 16.126 1.00 . A A . 98 SER O 1 1 4 10154 1 1 77 SER OG O -34.473 31.831 19.761 1.00 . A A . 98 SER OG 1 1 4 10155 1 1 78 LYS C C -39.600 34.156 16.080 1.00 . A A . 99 LYS C 1 1 4 10156 1 1 78 LYS CA C -39.558 33.012 17.084 1.00 . A A . 99 LYS CA 1 1 4 10157 1 1 78 LYS CB C -40.783 33.082 17.995 1.00 . A A . 99 LYS CB 1 1 4 10158 1 1 78 LYS CD C -42.172 32.010 19.779 1.00 . A A . 99 LYS CD 1 1 4 10159 1 1 78 LYS CE C -42.339 30.805 20.686 1.00 . A A . 99 LYS CE 1 1 4 10160 1 1 78 LYS CG C -40.961 31.867 18.882 1.00 . A A . 99 LYS CG 1 1 4 10161 1 1 78 LYS H H -38.400 33.211 18.847 1.00 . A A . 99 LYS H 1 1 4 10162 1 1 78 LYS HA H -39.565 32.073 16.552 1.00 . A A . 99 LYS HA 1 1 4 10163 1 1 78 LYS HB2 H -40.691 33.951 18.630 1.00 . A A . 99 LYS HB2 1 1 4 10164 1 1 78 LYS HB3 H -41.667 33.190 17.384 1.00 . A A . 99 LYS HB3 1 1 4 10165 1 1 78 LYS HD2 H -42.058 32.893 20.389 1.00 . A A . 99 LYS HD2 1 1 4 10166 1 1 78 LYS HD3 H -43.054 32.109 19.162 1.00 . A A . 99 LYS HD3 1 1 4 10167 1 1 78 LYS HE2 H -42.473 29.926 20.073 1.00 . A A . 99 LYS HE2 1 1 4 10168 1 1 78 LYS HE3 H -41.445 30.692 21.283 1.00 . A A . 99 LYS HE3 1 1 4 10169 1 1 78 LYS HG2 H -41.090 30.996 18.257 1.00 . A A . 99 LYS HG2 1 1 4 10170 1 1 78 LYS HG3 H -40.080 31.746 19.494 1.00 . A A . 99 LYS HG3 1 1 4 10171 1 1 78 LYS HZ1 H -44.384 31.025 21.032 1.00 . A A . 99 LYS HZ1 1 1 4 10172 1 1 78 LYS HZ2 H -43.412 31.816 22.160 1.00 . A A . 99 LYS HZ2 1 1 4 10173 1 1 78 LYS HZ3 H -43.583 30.138 22.228 1.00 . A A . 99 LYS HZ3 1 1 4 10174 1 1 78 LYS N N -38.334 33.079 17.877 1.00 . A A . 99 LYS N 1 1 4 10175 1 1 78 LYS NZ N -43.508 30.952 21.588 1.00 . A A . 99 LYS NZ 1 1 4 10176 1 1 78 LYS O O -39.978 33.966 14.924 1.00 . A A . 99 LYS O 1 1 4 10177 1 1 79 ALA C C -38.121 36.274 14.548 1.00 . A A . 100 ALA C 1 1 4 10178 1 1 79 ALA CA C -39.135 36.514 15.659 1.00 . A A . 100 ALA CA 1 1 4 10179 1 1 79 ALA CB C -38.765 37.753 16.467 1.00 . A A . 100 ALA CB 1 1 4 10180 1 1 79 ALA H H -38.949 35.439 17.475 1.00 . A A . 100 ALA H 1 1 4 10181 1 1 79 ALA HA H -40.111 36.664 15.221 1.00 . A A . 100 ALA HA 1 1 4 10182 1 1 79 ALA HB1 H -39.522 37.941 17.214 1.00 . A A . 100 ALA HB1 1 1 4 10183 1 1 79 ALA HB2 H -38.689 38.605 15.810 1.00 . A A . 100 ALA HB2 1 1 4 10184 1 1 79 ALA HB3 H -37.816 37.590 16.954 1.00 . A A . 100 ALA HB3 1 1 4 10185 1 1 79 ALA N N -39.200 35.347 16.528 1.00 . A A . 100 ALA N 1 1 4 10186 1 1 79 ALA O O -38.351 36.617 13.384 1.00 . A A . 100 ALA O 1 1 4 10187 1 1 80 GLU C C -36.470 34.292 12.974 1.00 . A A . 101 GLU C 1 1 4 10188 1 1 80 GLU CA C -35.950 35.308 13.992 1.00 . A A . 101 GLU CA 1 1 4 10189 1 1 80 GLU CB C -34.781 34.719 14.774 1.00 . A A . 101 GLU CB 1 1 4 10190 1 1 80 GLU CD C -32.484 33.754 14.785 1.00 . A A . 101 GLU CD 1 1 4 10191 1 1 80 GLU CG C -33.584 34.334 13.938 1.00 . A A . 101 GLU CG 1 1 4 10192 1 1 80 GLU H H -36.884 35.462 15.877 1.00 . A A . 101 GLU H 1 1 4 10193 1 1 80 GLU HA H -35.624 36.200 13.479 1.00 . A A . 101 GLU HA 1 1 4 10194 1 1 80 GLU HB2 H -34.455 35.444 15.505 1.00 . A A . 101 GLU HB2 1 1 4 10195 1 1 80 GLU HB3 H -35.127 33.837 15.294 1.00 . A A . 101 GLU HB3 1 1 4 10196 1 1 80 GLU HG2 H -33.888 33.598 13.208 1.00 . A A . 101 GLU HG2 1 1 4 10197 1 1 80 GLU HG3 H -33.209 35.213 13.435 1.00 . A A . 101 GLU HG3 1 1 4 10198 1 1 80 GLU N N -37.006 35.669 14.925 1.00 . A A . 101 GLU N 1 1 4 10199 1 1 80 GLU O O -36.220 34.406 11.775 1.00 . A A . 101 GLU O 1 1 4 10200 1 1 80 GLU OE1 O -32.567 32.553 15.137 1.00 . A A . 101 GLU OE1 1 1 4 10201 1 1 80 GLU OE2 O -31.541 34.493 15.132 1.00 . A A . 101 GLU OE2 1 1 4 10202 1 1 81 SER C C -38.791 32.880 11.654 1.00 . A A . 102 SER C 1 1 4 10203 1 1 81 SER CA C -37.804 32.274 12.654 1.00 . A A . 102 SER CA 1 1 4 10204 1 1 81 SER CB C -38.494 31.230 13.541 1.00 . A A . 102 SER CB 1 1 4 10205 1 1 81 SER H H -37.348 33.278 14.448 1.00 . A A . 102 SER H 1 1 4 10206 1 1 81 SER HA H -37.008 31.795 12.104 1.00 . A A . 102 SER HA 1 1 4 10207 1 1 81 SER HB2 H -37.770 30.808 14.221 1.00 . A A . 102 SER HB2 1 1 4 10208 1 1 81 SER HB3 H -39.279 31.709 14.108 1.00 . A A . 102 SER HB3 1 1 4 10209 1 1 81 SER HG H -38.648 30.161 11.894 1.00 . A A . 102 SER HG 1 1 4 10210 1 1 81 SER N N -37.209 33.313 13.475 1.00 . A A . 102 SER N 1 1 4 10211 1 1 81 SER O O -38.856 32.458 10.506 1.00 . A A . 102 SER O 1 1 4 10212 1 1 81 SER OG O -39.061 30.179 12.771 1.00 . A A . 102 SER OG 1 1 4 10213 1 1 82 LEU C C -39.819 35.317 10.140 1.00 . A A . 103 LEU C 1 1 4 10214 1 1 82 LEU CA C -40.525 34.556 11.253 1.00 . A A . 103 LEU CA 1 1 4 10215 1 1 82 LEU CB C -41.389 35.521 12.070 1.00 . A A . 103 LEU CB 1 1 4 10216 1 1 82 LEU CD1 C -43.005 35.950 13.927 1.00 . A A . 103 LEU CD1 1 1 4 10217 1 1 82 LEU CD2 C -43.366 34.006 12.404 1.00 . A A . 103 LEU CD2 1 1 4 10218 1 1 82 LEU CG C -42.329 34.880 13.093 1.00 . A A . 103 LEU CG 1 1 4 10219 1 1 82 LEU H H -39.470 34.152 13.046 1.00 . A A . 103 LEU H 1 1 4 10220 1 1 82 LEU HA H -41.161 33.805 10.808 1.00 . A A . 103 LEU HA 1 1 4 10221 1 1 82 LEU HB2 H -40.730 36.196 12.597 1.00 . A A . 103 LEU HB2 1 1 4 10222 1 1 82 LEU HB3 H -41.987 36.102 11.383 1.00 . A A . 103 LEU HB3 1 1 4 10223 1 1 82 LEU HD11 H -43.427 36.705 13.276 1.00 . A A . 103 LEU HD11 1 1 4 10224 1 1 82 LEU HD12 H -42.275 36.404 14.579 1.00 . A A . 103 LEU HD12 1 1 4 10225 1 1 82 LEU HD13 H -43.790 35.503 14.519 1.00 . A A . 103 LEU HD13 1 1 4 10226 1 1 82 LEU HD21 H -42.869 33.222 11.852 1.00 . A A . 103 LEU HD21 1 1 4 10227 1 1 82 LEU HD22 H -43.952 34.608 11.727 1.00 . A A . 103 LEU HD22 1 1 4 10228 1 1 82 LEU HD23 H -44.016 33.566 13.147 1.00 . A A . 103 LEU HD23 1 1 4 10229 1 1 82 LEU HG H -41.749 34.257 13.758 1.00 . A A . 103 LEU HG 1 1 4 10230 1 1 82 LEU N N -39.556 33.872 12.107 1.00 . A A . 103 LEU N 1 1 4 10231 1 1 82 LEU O O -40.406 35.592 9.094 1.00 . A A . 103 LEU O 1 1 4 10232 1 1 83 GLY C C -37.874 37.869 9.660 1.00 . A A . 104 GLY C 1 1 4 10233 1 1 83 GLY CA C -37.818 36.393 9.390 1.00 . A A . 104 GLY CA 1 1 4 10234 1 1 83 GLY H H -38.135 35.385 11.211 1.00 . A A . 104 GLY H 1 1 4 10235 1 1 83 GLY HA2 H -36.788 36.069 9.408 1.00 . A A . 104 GLY HA2 1 1 4 10236 1 1 83 GLY HA3 H -38.233 36.200 8.411 1.00 . A A . 104 GLY HA3 1 1 4 10237 1 1 83 GLY N N -38.561 35.650 10.370 1.00 . A A . 104 GLY N 1 1 4 10238 1 1 83 GLY O O -37.802 38.679 8.739 1.00 . A A . 104 GLY O 1 1 4 10239 1 1 84 GLY C C -36.735 40.266 11.307 1.00 . A A . 105 GLY C 1 1 4 10240 1 1 84 GLY CA C -38.094 39.609 11.313 1.00 . A A . 105 GLY CA 1 1 4 10241 1 1 84 GLY H H -38.092 37.526 11.622 1.00 . A A . 105 GLY H 1 1 4 10242 1 1 84 GLY HA2 H -38.742 40.131 10.625 1.00 . A A . 105 GLY HA2 1 1 4 10243 1 1 84 GLY HA3 H -38.511 39.678 12.309 1.00 . A A . 105 GLY HA3 1 1 4 10244 1 1 84 GLY N N -38.027 38.221 10.931 1.00 . A A . 105 GLY N 1 1 4 10245 1 1 84 GLY O O -35.759 39.681 10.836 1.00 . A A . 105 GLY O 1 1 4 10246 1 1 85 ASP C C -34.446 41.636 12.852 1.00 . A A . 106 ASP C 1 1 4 10247 1 1 85 ASP CA C -35.409 42.211 11.826 1.00 . A A . 106 ASP CA 1 1 4 10248 1 1 85 ASP CB C -35.647 43.689 12.103 1.00 . A A . 106 ASP CB 1 1 4 10249 1 1 85 ASP CG C -34.402 44.516 11.895 1.00 . A A . 106 ASP CG 1 1 4 10250 1 1 85 ASP H H -37.459 41.879 12.221 1.00 . A A . 106 ASP H 1 1 4 10251 1 1 85 ASP HA H -34.970 42.107 10.847 1.00 . A A . 106 ASP HA 1 1 4 10252 1 1 85 ASP HB2 H -36.418 44.052 11.443 1.00 . A A . 106 ASP HB2 1 1 4 10253 1 1 85 ASP HB3 H -35.971 43.807 13.127 1.00 . A A . 106 ASP HB3 1 1 4 10254 1 1 85 ASP N N -36.660 41.473 11.826 1.00 . A A . 106 ASP N 1 1 4 10255 1 1 85 ASP O O -34.696 41.690 14.061 1.00 . A A . 106 ASP O 1 1 4 10256 1 1 85 ASP OD1 O -34.144 44.924 10.739 1.00 . A A . 106 ASP OD1 1 1 4 10257 1 1 85 ASP OD2 O -33.673 44.761 12.870 1.00 . A A . 106 ASP OD2 1 1 4 10258 1 1 86 LEU C C -31.708 41.471 14.145 1.00 . A A . 107 LEU C 1 1 4 10259 1 1 86 LEU CA C -32.334 40.465 13.201 1.00 . A A . 107 LEU CA 1 1 4 10260 1 1 86 LEU CB C -31.215 39.843 12.345 1.00 . A A . 107 LEU CB 1 1 4 10261 1 1 86 LEU CD1 C -32.652 38.697 10.602 1.00 . A A . 107 LEU CD1 1 1 4 10262 1 1 86 LEU CD2 C -30.273 38.023 10.924 1.00 . A A . 107 LEU CD2 1 1 4 10263 1 1 86 LEU CG C -31.525 38.529 11.613 1.00 . A A . 107 LEU CG 1 1 4 10264 1 1 86 LEU H H -33.224 41.088 11.388 1.00 . A A . 107 LEU H 1 1 4 10265 1 1 86 LEU HA H -32.802 39.683 13.777 1.00 . A A . 107 LEU HA 1 1 4 10266 1 1 86 LEU HB2 H -30.928 40.571 11.602 1.00 . A A . 107 LEU HB2 1 1 4 10267 1 1 86 LEU HB3 H -30.366 39.672 12.989 1.00 . A A . 107 LEU HB3 1 1 4 10268 1 1 86 LEU HD11 H -32.838 37.755 10.111 1.00 . A A . 107 LEU HD11 1 1 4 10269 1 1 86 LEU HD12 H -32.368 39.436 9.867 1.00 . A A . 107 LEU HD12 1 1 4 10270 1 1 86 LEU HD13 H -33.546 39.023 11.112 1.00 . A A . 107 LEU HD13 1 1 4 10271 1 1 86 LEU HD21 H -30.506 37.135 10.355 1.00 . A A . 107 LEU HD21 1 1 4 10272 1 1 86 LEU HD22 H -29.523 37.792 11.666 1.00 . A A . 107 LEU HD22 1 1 4 10273 1 1 86 LEU HD23 H -29.898 38.789 10.260 1.00 . A A . 107 LEU HD23 1 1 4 10274 1 1 86 LEU HG H -31.825 37.788 12.339 1.00 . A A . 107 LEU HG 1 1 4 10275 1 1 86 LEU N N -33.351 41.084 12.359 1.00 . A A . 107 LEU N 1 1 4 10276 1 1 86 LEU O O -31.459 41.170 15.304 1.00 . A A . 107 LEU O 1 1 4 10277 1 1 87 SER C C -31.576 44.080 15.650 1.00 . A A . 108 SER C 1 1 4 10278 1 1 87 SER CA C -30.785 43.677 14.395 1.00 . A A . 108 SER CA 1 1 4 10279 1 1 87 SER CB C -30.536 44.879 13.496 1.00 . A A . 108 SER CB 1 1 4 10280 1 1 87 SER H H -31.753 42.877 12.732 1.00 . A A . 108 SER H 1 1 4 10281 1 1 87 SER HA H -29.834 43.273 14.701 1.00 . A A . 108 SER HA 1 1 4 10282 1 1 87 SER HB2 H -30.029 44.563 12.597 1.00 . A A . 108 SER HB2 1 1 4 10283 1 1 87 SER HB3 H -31.484 45.322 13.231 1.00 . A A . 108 SER HB3 1 1 4 10284 1 1 87 SER HG H -28.819 45.610 14.032 1.00 . A A . 108 SER HG 1 1 4 10285 1 1 87 SER N N -31.464 42.661 13.643 1.00 . A A . 108 SER N 1 1 4 10286 1 1 87 SER O O -31.008 44.181 16.746 1.00 . A A . 108 SER O 1 1 4 10287 1 1 87 SER OG O -29.751 45.844 14.137 1.00 . A A . 108 SER OG 1 1 4 10288 1 1 88 GLU C C -33.817 43.588 17.670 1.00 . A A . 109 GLU C 1 1 4 10289 1 1 88 GLU CA C -33.720 44.695 16.614 1.00 . A A . 109 GLU CA 1 1 4 10290 1 1 88 GLU CB C -35.118 45.085 16.133 1.00 . A A . 109 GLU CB 1 1 4 10291 1 1 88 GLU CD C -34.525 47.541 15.933 1.00 . A A . 109 GLU CD 1 1 4 10292 1 1 88 GLU CG C -35.148 46.333 15.266 1.00 . A A . 109 GLU CG 1 1 4 10293 1 1 88 GLU H H -33.280 44.202 14.595 1.00 . A A . 109 GLU H 1 1 4 10294 1 1 88 GLU HA H -33.260 45.560 17.070 1.00 . A A . 109 GLU HA 1 1 4 10295 1 1 88 GLU HB2 H -35.528 44.266 15.560 1.00 . A A . 109 GLU HB2 1 1 4 10296 1 1 88 GLU HB3 H -35.747 45.258 16.994 1.00 . A A . 109 GLU HB3 1 1 4 10297 1 1 88 GLU HG2 H -34.609 46.130 14.353 1.00 . A A . 109 GLU HG2 1 1 4 10298 1 1 88 GLU HG3 H -36.177 46.562 15.027 1.00 . A A . 109 GLU HG3 1 1 4 10299 1 1 88 GLU N N -32.879 44.295 15.492 1.00 . A A . 109 GLU N 1 1 4 10300 1 1 88 GLU O O -33.745 43.857 18.873 1.00 . A A . 109 GLU O 1 1 4 10301 1 1 88 GLU OE1 O -34.970 47.929 17.031 1.00 . A A . 109 GLU OE1 1 1 4 10302 1 1 88 GLU OE2 O -33.589 48.118 15.350 1.00 . A A . 109 GLU OE2 1 1 4 10303 1 1 89 ILE C C -32.727 40.899 18.806 1.00 . A A . 110 ILE C 1 1 4 10304 1 1 89 ILE CA C -34.069 41.228 18.173 1.00 . A A . 110 ILE CA 1 1 4 10305 1 1 89 ILE CB C -34.689 39.951 17.548 1.00 . A A . 110 ILE CB 1 1 4 10306 1 1 89 ILE CD1 C -34.298 38.091 15.856 1.00 . A A . 110 ILE CD1 1 1 4 10307 1 1 89 ILE CG1 C -33.839 39.430 16.390 1.00 . A A . 110 ILE CG1 1 1 4 10308 1 1 89 ILE CG2 C -36.112 40.221 17.093 1.00 . A A . 110 ILE CG2 1 1 4 10309 1 1 89 ILE H H -33.967 42.163 16.259 1.00 . A A . 110 ILE H 1 1 4 10310 1 1 89 ILE HA H -34.726 41.567 18.963 1.00 . A A . 110 ILE HA 1 1 4 10311 1 1 89 ILE HB H -34.730 39.194 18.317 1.00 . A A . 110 ILE HB 1 1 4 10312 1 1 89 ILE HD11 H -34.261 37.356 16.648 1.00 . A A . 110 ILE HD11 1 1 4 10313 1 1 89 ILE HD12 H -33.651 37.783 15.048 1.00 . A A . 110 ILE HD12 1 1 4 10314 1 1 89 ILE HD13 H -35.311 38.177 15.493 1.00 . A A . 110 ILE HD13 1 1 4 10315 1 1 89 ILE HG12 H -33.879 40.140 15.576 1.00 . A A . 110 ILE HG12 1 1 4 10316 1 1 89 ILE HG13 H -32.816 39.326 16.720 1.00 . A A . 110 ILE HG13 1 1 4 10317 1 1 89 ILE HG21 H -36.707 40.540 17.936 1.00 . A A . 110 ILE HG21 1 1 4 10318 1 1 89 ILE HG22 H -36.534 39.316 16.678 1.00 . A A . 110 ILE HG22 1 1 4 10319 1 1 89 ILE HG23 H -36.109 40.994 16.339 1.00 . A A . 110 ILE HG23 1 1 4 10320 1 1 89 ILE N N -33.950 42.335 17.227 1.00 . A A . 110 ILE N 1 1 4 10321 1 1 89 ILE O O -32.666 40.425 19.939 1.00 . A A . 110 ILE O 1 1 4 10322 1 1 90 ALA C C -30.063 41.872 19.768 1.00 . A A . 111 ALA C 1 1 4 10323 1 1 90 ALA CA C -30.305 40.953 18.585 1.00 . A A . 111 ALA CA 1 1 4 10324 1 1 90 ALA CB C -29.269 41.191 17.498 1.00 . A A . 111 ALA CB 1 1 4 10325 1 1 90 ALA H H -31.765 41.478 17.149 1.00 . A A . 111 ALA H 1 1 4 10326 1 1 90 ALA HA H -30.225 39.927 18.919 1.00 . A A . 111 ALA HA 1 1 4 10327 1 1 90 ALA HB1 H -29.443 40.507 16.680 1.00 . A A . 111 ALA HB1 1 1 4 10328 1 1 90 ALA HB2 H -28.280 41.026 17.899 1.00 . A A . 111 ALA HB2 1 1 4 10329 1 1 90 ALA HB3 H -29.348 42.207 17.139 1.00 . A A . 111 ALA HB3 1 1 4 10330 1 1 90 ALA N N -31.650 41.152 18.071 1.00 . A A . 111 ALA N 1 1 4 10331 1 1 90 ALA O O -29.424 41.491 20.754 1.00 . A A . 111 ALA O 1 1 4 10332 1 1 91 CYS C C -31.124 43.572 22.007 1.00 . A A . 112 CYS C 1 1 4 10333 1 1 91 CYS CA C -30.455 44.075 20.723 1.00 . A A . 112 CYS CA 1 1 4 10334 1 1 91 CYS CB C -31.094 45.394 20.285 1.00 . A A . 112 CYS CB 1 1 4 10335 1 1 91 CYS H H -31.061 43.331 18.837 1.00 . A A . 112 CYS H 1 1 4 10336 1 1 91 CYS HA H -29.404 44.238 20.910 1.00 . A A . 112 CYS HA 1 1 4 10337 1 1 91 CYS HB2 H -32.095 45.199 19.931 1.00 . A A . 112 CYS HB2 1 1 4 10338 1 1 91 CYS HB3 H -31.144 46.060 21.134 1.00 . A A . 112 CYS HB3 1 1 4 10339 1 1 91 CYS HG H -30.465 45.605 17.830 1.00 . A A . 112 CYS HG 1 1 4 10340 1 1 91 CYS N N -30.583 43.090 19.662 1.00 . A A . 112 CYS N 1 1 4 10341 1 1 91 CYS O O -30.540 43.636 23.090 1.00 . A A . 112 CYS O 1 1 4 10342 1 1 91 CYS SG S -30.205 46.247 18.964 1.00 . A A . 112 CYS SG 1 1 4 10343 1 1 92 LEU C C -32.365 41.236 23.524 1.00 . A A . 113 LEU C 1 1 4 10344 1 1 92 LEU CA C -33.061 42.474 23.012 1.00 . A A . 113 LEU CA 1 1 4 10345 1 1 92 LEU CB C -34.504 42.135 22.659 1.00 . A A . 113 LEU CB 1 1 4 10346 1 1 92 LEU CD1 C -36.779 42.809 21.930 1.00 . A A . 113 LEU CD1 1 1 4 10347 1 1 92 LEU CD2 C -35.589 44.167 23.645 1.00 . A A . 113 LEU CD2 1 1 4 10348 1 1 92 LEU CG C -35.432 43.313 22.394 1.00 . A A . 113 LEU CG 1 1 4 10349 1 1 92 LEU H H -32.760 43.033 20.983 1.00 . A A . 113 LEU H 1 1 4 10350 1 1 92 LEU HA H -33.059 43.215 23.797 1.00 . A A . 113 LEU HA 1 1 4 10351 1 1 92 LEU HB2 H -34.493 41.515 21.775 1.00 . A A . 113 LEU HB2 1 1 4 10352 1 1 92 LEU HB3 H -34.919 41.557 23.471 1.00 . A A . 113 LEU HB3 1 1 4 10353 1 1 92 LEU HD11 H -37.434 43.648 21.747 1.00 . A A . 113 LEU HD11 1 1 4 10354 1 1 92 LEU HD12 H -37.208 42.174 22.691 1.00 . A A . 113 LEU HD12 1 1 4 10355 1 1 92 LEU HD13 H -36.654 42.245 21.017 1.00 . A A . 113 LEU HD13 1 1 4 10356 1 1 92 LEU HD21 H -35.982 43.561 24.448 1.00 . A A . 113 LEU HD21 1 1 4 10357 1 1 92 LEU HD22 H -36.273 44.978 23.441 1.00 . A A . 113 LEU HD22 1 1 4 10358 1 1 92 LEU HD23 H -34.630 44.571 23.933 1.00 . A A . 113 LEU HD23 1 1 4 10359 1 1 92 LEU HG H -35.014 43.929 21.611 1.00 . A A . 113 LEU HG 1 1 4 10360 1 1 92 LEU N N -32.340 43.040 21.870 1.00 . A A . 113 LEU N 1 1 4 10361 1 1 92 LEU O O -32.316 40.990 24.724 1.00 . A A . 113 LEU O 1 1 4 10362 1 1 93 ARG C C -29.968 39.529 23.853 1.00 . A A . 114 ARG C 1 1 4 10363 1 1 93 ARG CA C -31.144 39.225 22.933 1.00 . A A . 114 ARG CA 1 1 4 10364 1 1 93 ARG CB C -30.651 38.541 21.653 1.00 . A A . 114 ARG CB 1 1 4 10365 1 1 93 ARG CD C -29.635 36.523 20.557 1.00 . A A . 114 ARG CD 1 1 4 10366 1 1 93 ARG CG C -30.102 37.147 21.866 1.00 . A A . 114 ARG CG 1 1 4 10367 1 1 93 ARG CZ C -30.547 35.874 18.347 1.00 . A A . 114 ARG CZ 1 1 4 10368 1 1 93 ARG H H -31.912 40.718 21.656 1.00 . A A . 114 ARG H 1 1 4 10369 1 1 93 ARG HA H -31.836 38.574 23.444 1.00 . A A . 114 ARG HA 1 1 4 10370 1 1 93 ARG HB2 H -31.474 38.476 20.957 1.00 . A A . 114 ARG HB2 1 1 4 10371 1 1 93 ARG HB3 H -29.873 39.148 21.215 1.00 . A A . 114 ARG HB3 1 1 4 10372 1 1 93 ARG HD2 H -28.863 37.147 20.133 1.00 . A A . 114 ARG HD2 1 1 4 10373 1 1 93 ARG HD3 H -29.226 35.547 20.771 1.00 . A A . 114 ARG HD3 1 1 4 10374 1 1 93 ARG HE H -31.603 36.689 19.854 1.00 . A A . 114 ARG HE 1 1 4 10375 1 1 93 ARG HG2 H -29.263 37.201 22.544 1.00 . A A . 114 ARG HG2 1 1 4 10376 1 1 93 ARG HG3 H -30.875 36.527 22.296 1.00 . A A . 114 ARG HG3 1 1 4 10377 1 1 93 ARG HH11 H -28.569 35.489 18.594 1.00 . A A . 114 ARG HH11 1 1 4 10378 1 1 93 ARG HH12 H -29.210 35.067 17.044 1.00 . A A . 114 ARG HH12 1 1 4 10379 1 1 93 ARG HH21 H -32.486 36.112 17.769 1.00 . A A . 114 ARG HH21 1 1 4 10380 1 1 93 ARG HH22 H -31.451 35.406 16.575 1.00 . A A . 114 ARG HH22 1 1 4 10381 1 1 93 ARG N N -31.831 40.456 22.599 1.00 . A A . 114 ARG N 1 1 4 10382 1 1 93 ARG NE N -30.716 36.380 19.578 1.00 . A A . 114 ARG NE 1 1 4 10383 1 1 93 ARG NH1 N -29.351 35.444 17.968 1.00 . A A . 114 ARG NH1 1 1 4 10384 1 1 93 ARG NH2 N -31.577 35.796 17.504 1.00 . A A . 114 ARG NH2 1 1 4 10385 1 1 93 ARG O O -29.746 38.838 24.848 1.00 . A A . 114 ARG O 1 1 4 10386 1 1 94 SER C C -28.589 41.455 25.707 1.00 . A A . 115 SER C 1 1 4 10387 1 1 94 SER CA C -28.110 41.020 24.316 1.00 . A A . 115 SER CA 1 1 4 10388 1 1 94 SER CB C -27.427 42.185 23.616 1.00 . A A . 115 SER CB 1 1 4 10389 1 1 94 SER H H -29.472 41.084 22.710 1.00 . A A . 115 SER H 1 1 4 10390 1 1 94 SER HA H -27.416 40.198 24.410 1.00 . A A . 115 SER HA 1 1 4 10391 1 1 94 SER HB2 H -28.107 43.018 23.538 1.00 . A A . 115 SER HB2 1 1 4 10392 1 1 94 SER HB3 H -26.554 42.475 24.183 1.00 . A A . 115 SER HB3 1 1 4 10393 1 1 94 SER HG H -27.761 41.822 21.721 1.00 . A A . 115 SER HG 1 1 4 10394 1 1 94 SER N N -29.241 40.583 23.522 1.00 . A A . 115 SER N 1 1 4 10395 1 1 94 SER O O -27.964 41.150 26.724 1.00 . A A . 115 SER O 1 1 4 10396 1 1 94 SER OG O -27.005 41.813 22.319 1.00 . A A . 115 SER OG 1 1 4 10397 1 1 95 MET C C -30.718 41.457 27.862 1.00 . A A . 116 MET C 1 1 4 10398 1 1 95 MET CA C -30.325 42.625 26.973 1.00 . A A . 116 MET CA 1 1 4 10399 1 1 95 MET CB C -31.548 43.490 26.674 1.00 . A A . 116 MET CB 1 1 4 10400 1 1 95 MET CE C -33.388 46.131 27.131 1.00 . A A . 116 MET CE 1 1 4 10401 1 1 95 MET CG C -31.216 44.822 26.028 1.00 . A A . 116 MET CG 1 1 4 10402 1 1 95 MET H H -30.176 42.358 24.884 1.00 . A A . 116 MET H 1 1 4 10403 1 1 95 MET HA H -29.591 43.225 27.488 1.00 . A A . 116 MET HA 1 1 4 10404 1 1 95 MET HB2 H -32.203 42.945 26.009 1.00 . A A . 116 MET HB2 1 1 4 10405 1 1 95 MET HB3 H -32.071 43.682 27.599 1.00 . A A . 116 MET HB3 1 1 4 10406 1 1 95 MET HE1 H -33.611 45.215 27.657 1.00 . A A . 116 MET HE1 1 1 4 10407 1 1 95 MET HE2 H -34.295 46.702 26.997 1.00 . A A . 116 MET HE2 1 1 4 10408 1 1 95 MET HE3 H -32.677 46.709 27.702 1.00 . A A . 116 MET HE3 1 1 4 10409 1 1 95 MET HG2 H -30.658 45.421 26.733 1.00 . A A . 116 MET HG2 1 1 4 10410 1 1 95 MET HG3 H -30.609 44.643 25.153 1.00 . A A . 116 MET HG3 1 1 4 10411 1 1 95 MET N N -29.727 42.152 25.732 1.00 . A A . 116 MET N 1 1 4 10412 1 1 95 MET O O -30.555 41.512 29.078 1.00 . A A . 116 MET O 1 1 4 10413 1 1 95 MET SD S -32.687 45.738 25.533 1.00 . A A . 116 MET SD 1 1 4 10414 1 1 96 ALA C C -30.425 38.585 28.677 1.00 . A A . 117 ALA C 1 1 4 10415 1 1 96 ALA CA C -31.629 39.201 27.974 1.00 . A A . 117 ALA CA 1 1 4 10416 1 1 96 ALA CB C -32.268 38.189 27.032 1.00 . A A . 117 ALA CB 1 1 4 10417 1 1 96 ALA H H -31.367 40.433 26.271 1.00 . A A . 117 ALA H 1 1 4 10418 1 1 96 ALA HA H -32.360 39.487 28.715 1.00 . A A . 117 ALA HA 1 1 4 10419 1 1 96 ALA HB1 H -31.546 37.882 26.290 1.00 . A A . 117 ALA HB1 1 1 4 10420 1 1 96 ALA HB2 H -33.117 38.641 26.541 1.00 . A A . 117 ALA HB2 1 1 4 10421 1 1 96 ALA HB3 H -32.594 37.328 27.596 1.00 . A A . 117 ALA HB3 1 1 4 10422 1 1 96 ALA N N -31.236 40.399 27.246 1.00 . A A . 117 ALA N 1 1 4 10423 1 1 96 ALA O O -30.527 38.132 29.820 1.00 . A A . 117 ALA O 1 1 4 10424 1 1 97 ALA C C -27.662 38.867 29.796 1.00 . A A . 118 ALA C 1 1 4 10425 1 1 97 ALA CA C -28.056 38.055 28.570 1.00 . A A . 118 ALA CA 1 1 4 10426 1 1 97 ALA CB C -26.929 38.064 27.542 1.00 . A A . 118 ALA CB 1 1 4 10427 1 1 97 ALA H H -29.269 38.942 27.080 1.00 . A A . 118 ALA H 1 1 4 10428 1 1 97 ALA HA H -28.239 37.034 28.869 1.00 . A A . 118 ALA HA 1 1 4 10429 1 1 97 ALA HB1 H -27.218 37.477 26.684 1.00 . A A . 118 ALA HB1 1 1 4 10430 1 1 97 ALA HB2 H -26.037 37.642 27.981 1.00 . A A . 118 ALA HB2 1 1 4 10431 1 1 97 ALA HB3 H -26.730 39.079 27.232 1.00 . A A . 118 ALA HB3 1 1 4 10432 1 1 97 ALA N N -29.283 38.580 27.992 1.00 . A A . 118 ALA N 1 1 4 10433 1 1 97 ALA O O -27.271 38.313 30.819 1.00 . A A . 118 ALA O 1 1 4 10434 1 1 98 SER C C -28.469 40.896 31.945 1.00 . A A . 119 SER C 1 1 4 10435 1 1 98 SER CA C -27.475 41.077 30.788 1.00 . A A . 119 SER CA 1 1 4 10436 1 1 98 SER CB C -27.485 42.527 30.304 1.00 . A A . 119 SER CB 1 1 4 10437 1 1 98 SER H H -28.091 40.568 28.835 1.00 . A A . 119 SER H 1 1 4 10438 1 1 98 SER HA H -26.483 40.835 31.141 1.00 . A A . 119 SER HA 1 1 4 10439 1 1 98 SER HB2 H -28.447 42.751 29.868 1.00 . A A . 119 SER HB2 1 1 4 10440 1 1 98 SER HB3 H -27.307 43.185 31.141 1.00 . A A . 119 SER HB3 1 1 4 10441 1 1 98 SER HG H -26.311 41.933 28.831 1.00 . A A . 119 SER HG 1 1 4 10442 1 1 98 SER N N -27.784 40.184 29.686 1.00 . A A . 119 SER N 1 1 4 10443 1 1 98 SER O O -28.084 40.892 33.114 1.00 . A A . 119 SER O 1 1 4 10444 1 1 98 SER OG O -26.478 42.745 29.327 1.00 . A A . 119 SER OG 1 1 4 10445 1 1 99 ALA C C -30.604 39.310 33.429 1.00 . A A . 120 ALA C 1 1 4 10446 1 1 99 ALA CA C -30.796 40.577 32.598 1.00 . A A . 120 ALA CA 1 1 4 10447 1 1 99 ALA CB C -32.149 40.558 31.918 1.00 . A A . 120 ALA CB 1 1 4 10448 1 1 99 ALA H H -29.987 40.749 30.652 1.00 . A A . 120 ALA H 1 1 4 10449 1 1 99 ALA HA H -30.770 41.433 33.257 1.00 . A A . 120 ALA HA 1 1 4 10450 1 1 99 ALA HB1 H -32.920 40.458 32.665 1.00 . A A . 120 ALA HB1 1 1 4 10451 1 1 99 ALA HB2 H -32.197 39.723 31.234 1.00 . A A . 120 ALA HB2 1 1 4 10452 1 1 99 ALA HB3 H -32.293 41.479 31.372 1.00 . A A . 120 ALA HB3 1 1 4 10453 1 1 99 ALA N N -29.744 40.742 31.605 1.00 . A A . 120 ALA N 1 1 4 10454 1 1 99 ALA O O -30.709 39.341 34.655 1.00 . A A . 120 ALA O 1 1 4 10455 1 1 100 ARG C C -28.740 36.956 34.193 1.00 . A A . 121 ARG C 1 1 4 10456 1 1 100 ARG CA C -30.082 36.933 33.462 1.00 . A A . 121 ARG CA 1 1 4 10457 1 1 100 ARG CB C -30.187 35.738 32.499 1.00 . A A . 121 ARG CB 1 1 4 10458 1 1 100 ARG CD C -29.436 34.631 30.387 1.00 . A A . 121 ARG CD 1 1 4 10459 1 1 100 ARG CG C -29.084 35.642 31.472 1.00 . A A . 121 ARG CG 1 1 4 10460 1 1 100 ARG CZ C -30.192 32.273 30.213 1.00 . A A . 121 ARG CZ 1 1 4 10461 1 1 100 ARG H H -30.240 38.229 31.780 1.00 . A A . 121 ARG H 1 1 4 10462 1 1 100 ARG HA H -30.859 36.848 34.208 1.00 . A A . 121 ARG HA 1 1 4 10463 1 1 100 ARG HB2 H -30.176 34.827 33.077 1.00 . A A . 121 ARG HB2 1 1 4 10464 1 1 100 ARG HB3 H -31.125 35.794 31.971 1.00 . A A . 121 ARG HB3 1 1 4 10465 1 1 100 ARG HD2 H -30.277 35.007 29.824 1.00 . A A . 121 ARG HD2 1 1 4 10466 1 1 100 ARG HD3 H -28.588 34.517 29.729 1.00 . A A . 121 ARG HD3 1 1 4 10467 1 1 100 ARG HE H -29.760 33.225 31.926 1.00 . A A . 121 ARG HE 1 1 4 10468 1 1 100 ARG HG2 H -28.940 36.611 31.018 1.00 . A A . 121 ARG HG2 1 1 4 10469 1 1 100 ARG HG3 H -28.174 35.332 31.963 1.00 . A A . 121 ARG HG3 1 1 4 10470 1 1 100 ARG HH11 H -29.865 33.163 28.416 1.00 . A A . 121 ARG HH11 1 1 4 10471 1 1 100 ARG HH12 H -30.491 31.553 28.335 1.00 . A A . 121 ARG HH12 1 1 4 10472 1 1 100 ARG HH21 H -30.569 31.114 31.832 1.00 . A A . 121 ARG HH21 1 1 4 10473 1 1 100 ARG HH22 H -30.888 30.366 30.296 1.00 . A A . 121 ARG HH22 1 1 4 10474 1 1 100 ARG N N -30.303 38.197 32.761 1.00 . A A . 121 ARG N 1 1 4 10475 1 1 100 ARG NE N -29.789 33.320 30.943 1.00 . A A . 121 ARG NE 1 1 4 10476 1 1 100 ARG NH1 N -30.182 32.334 28.885 1.00 . A A . 121 ARG NH1 1 1 4 10477 1 1 100 ARG NH2 N -30.580 31.162 30.820 1.00 . A A . 121 ARG NH2 1 1 4 10478 1 1 100 ARG O O -28.519 36.216 35.149 1.00 . A A . 121 ARG O 1 1 4 10479 1 1 101 LEU C C -26.676 38.602 35.730 1.00 . A A . 122 LEU C 1 1 4 10480 1 1 101 LEU CA C -26.558 38.038 34.333 1.00 . A A . 122 LEU CA 1 1 4 10481 1 1 101 LEU CB C -25.685 38.950 33.482 1.00 . A A . 122 LEU CB 1 1 4 10482 1 1 101 LEU CD1 C -23.559 38.129 34.504 1.00 . A A . 122 LEU CD1 1 1 4 10483 1 1 101 LEU CD2 C -23.578 40.267 33.193 1.00 . A A . 122 LEU CD2 1 1 4 10484 1 1 101 LEU CG C -24.364 39.357 34.128 1.00 . A A . 122 LEU CG 1 1 4 10485 1 1 101 LEU H H -28.078 38.319 32.907 1.00 . A A . 122 LEU H 1 1 4 10486 1 1 101 LEU HA H -26.073 37.076 34.401 1.00 . A A . 122 LEU HA 1 1 4 10487 1 1 101 LEU HB2 H -25.471 38.442 32.552 1.00 . A A . 122 LEU HB2 1 1 4 10488 1 1 101 LEU HB3 H -26.244 39.848 33.264 1.00 . A A . 122 LEU HB3 1 1 4 10489 1 1 101 LEU HD11 H -24.197 37.433 35.028 1.00 . A A . 122 LEU HD11 1 1 4 10490 1 1 101 LEU HD12 H -22.754 38.418 35.163 1.00 . A A . 122 LEU HD12 1 1 4 10491 1 1 101 LEU HD13 H -23.155 37.658 33.625 1.00 . A A . 122 LEU HD13 1 1 4 10492 1 1 101 LEU HD21 H -24.186 41.117 32.924 1.00 . A A . 122 LEU HD21 1 1 4 10493 1 1 101 LEU HD22 H -23.301 39.725 32.300 1.00 . A A . 122 LEU HD22 1 1 4 10494 1 1 101 LEU HD23 H -22.686 40.612 33.694 1.00 . A A . 122 LEU HD23 1 1 4 10495 1 1 101 LEU HG H -24.566 39.906 35.036 1.00 . A A . 122 LEU HG 1 1 4 10496 1 1 101 LEU N N -27.853 37.815 33.717 1.00 . A A . 122 LEU N 1 1 4 10497 1 1 101 LEU O O -25.909 38.240 36.611 1.00 . A A . 122 LEU O 1 1 4 10498 1 1 102 LEU C C -28.000 39.259 38.372 1.00 . A A . 123 LEU C 1 1 4 10499 1 1 102 LEU CA C -27.807 40.198 37.187 1.00 . A A . 123 LEU CA 1 1 4 10500 1 1 102 LEU CB C -28.961 41.184 37.086 1.00 . A A . 123 LEU CB 1 1 4 10501 1 1 102 LEU CD1 C -30.006 43.155 35.967 1.00 . A A . 123 LEU CD1 1 1 4 10502 1 1 102 LEU CD2 C -27.575 43.198 36.508 1.00 . A A . 123 LEU CD2 1 1 4 10503 1 1 102 LEU CG C -28.751 42.326 36.091 1.00 . A A . 123 LEU CG 1 1 4 10504 1 1 102 LEU H H -28.266 39.661 35.192 1.00 . A A . 123 LEU H 1 1 4 10505 1 1 102 LEU HA H -26.900 40.757 37.356 1.00 . A A . 123 LEU HA 1 1 4 10506 1 1 102 LEU HB2 H -29.847 40.638 36.798 1.00 . A A . 123 LEU HB2 1 1 4 10507 1 1 102 LEU HB3 H -29.127 41.615 38.063 1.00 . A A . 123 LEU HB3 1 1 4 10508 1 1 102 LEU HD11 H -30.306 43.510 36.941 1.00 . A A . 123 LEU HD11 1 1 4 10509 1 1 102 LEU HD12 H -30.787 42.543 35.544 1.00 . A A . 123 LEU HD12 1 1 4 10510 1 1 102 LEU HD13 H -29.816 43.997 35.318 1.00 . A A . 123 LEU HD13 1 1 4 10511 1 1 102 LEU HD21 H -26.667 42.613 36.493 1.00 . A A . 123 LEU HD21 1 1 4 10512 1 1 102 LEU HD22 H -27.743 43.577 37.505 1.00 . A A . 123 LEU HD22 1 1 4 10513 1 1 102 LEU HD23 H -27.480 44.025 35.820 1.00 . A A . 123 LEU HD23 1 1 4 10514 1 1 102 LEU HG H -28.532 41.908 35.120 1.00 . A A . 123 LEU HG 1 1 4 10515 1 1 102 LEU N N -27.640 39.482 35.925 1.00 . A A . 123 LEU N 1 1 4 10516 1 1 102 LEU O O -27.910 39.684 39.523 1.00 . A A . 123 LEU O 1 1 4 10517 1 1 103 VAL C C -26.987 36.834 39.799 1.00 . A A . 124 VAL C 1 1 4 10518 1 1 103 VAL CA C -28.380 37.015 39.149 1.00 . A A . 124 VAL CA 1 1 4 10519 1 1 103 VAL CB C -28.883 35.659 38.609 1.00 . A A . 124 VAL CB 1 1 4 10520 1 1 103 VAL CG1 C -28.937 34.629 39.720 1.00 . A A . 124 VAL CG1 1 1 4 10521 1 1 103 VAL CG2 C -30.243 35.814 37.945 1.00 . A A . 124 VAL CG2 1 1 4 10522 1 1 103 VAL H H -28.432 37.730 37.165 1.00 . A A . 124 VAL H 1 1 4 10523 1 1 103 VAL HA H -29.074 37.381 39.893 1.00 . A A . 124 VAL HA 1 1 4 10524 1 1 103 VAL HB H -28.181 35.311 37.865 1.00 . A A . 124 VAL HB 1 1 4 10525 1 1 103 VAL HG11 H -29.303 33.691 39.329 1.00 . A A . 124 VAL HG11 1 1 4 10526 1 1 103 VAL HG12 H -29.607 34.986 40.491 1.00 . A A . 124 VAL HG12 1 1 4 10527 1 1 103 VAL HG13 H -27.950 34.493 40.135 1.00 . A A . 124 VAL HG13 1 1 4 10528 1 1 103 VAL HG21 H -30.568 34.857 37.564 1.00 . A A . 124 VAL HG21 1 1 4 10529 1 1 103 VAL HG22 H -30.167 36.520 37.131 1.00 . A A . 124 VAL HG22 1 1 4 10530 1 1 103 VAL HG23 H -30.958 36.175 38.670 1.00 . A A . 124 VAL HG23 1 1 4 10531 1 1 103 VAL N N -28.286 37.999 38.097 1.00 . A A . 124 VAL N 1 1 4 10532 1 1 103 VAL O O -26.860 36.800 41.025 1.00 . A A . 124 VAL O 1 1 4 10533 1 1 104 ASN C C -23.656 37.584 38.605 1.00 . A A . 125 ASN C 1 1 4 10534 1 1 104 ASN CA C -24.551 36.629 39.408 1.00 . A A . 125 ASN CA 1 1 4 10535 1 1 104 ASN CB C -24.016 35.193 39.249 1.00 . A A . 125 ASN CB 1 1 4 10536 1 1 104 ASN CG C -24.752 34.166 40.081 1.00 . A A . 125 ASN CG 1 1 4 10537 1 1 104 ASN H H -26.102 36.801 37.983 1.00 . A A . 125 ASN H 1 1 4 10538 1 1 104 ASN HA H -24.523 36.910 40.450 1.00 . A A . 125 ASN HA 1 1 4 10539 1 1 104 ASN HB2 H -24.100 34.903 38.213 1.00 . A A . 125 ASN HB2 1 1 4 10540 1 1 104 ASN HB3 H -22.975 35.179 39.532 1.00 . A A . 125 ASN HB3 1 1 4 10541 1 1 104 ASN HD21 H -23.413 34.346 41.546 1.00 . A A . 125 ASN HD21 1 1 4 10542 1 1 104 ASN HD22 H -24.694 33.217 41.812 1.00 . A A . 125 ASN HD22 1 1 4 10543 1 1 104 ASN N N -25.942 36.743 38.950 1.00 . A A . 125 ASN N 1 1 4 10544 1 1 104 ASN ND2 N -24.240 33.884 41.262 1.00 . A A . 125 ASN ND2 1 1 4 10545 1 1 104 ASN O O -22.772 37.139 37.855 1.00 . A A . 125 ASN O 1 1 4 10546 1 1 104 ASN OD1 O -25.759 33.612 39.648 1.00 . A A . 125 ASN OD1 1 1 4 10547 1 1 105 PRO C C -21.698 40.115 38.467 1.00 . A A . 126 PRO C 1 1 4 10548 1 1 105 PRO CA C -23.120 39.901 37.977 1.00 . A A . 126 PRO CA 1 1 4 10549 1 1 105 PRO CB C -23.953 41.161 38.150 1.00 . A A . 126 PRO CB 1 1 4 10550 1 1 105 PRO CD C -24.792 39.532 39.701 1.00 . A A . 126 PRO CD 1 1 4 10551 1 1 105 PRO CG C -24.584 41.012 39.484 1.00 . A A . 126 PRO CG 1 1 4 10552 1 1 105 PRO HA H -23.093 39.631 36.932 1.00 . A A . 126 PRO HA 1 1 4 10553 1 1 105 PRO HB2 H -23.309 42.028 38.108 1.00 . A A . 126 PRO HB2 1 1 4 10554 1 1 105 PRO HB3 H -24.695 41.216 37.368 1.00 . A A . 126 PRO HB3 1 1 4 10555 1 1 105 PRO HD2 H -24.550 39.262 40.718 1.00 . A A . 126 PRO HD2 1 1 4 10556 1 1 105 PRO HD3 H -25.810 39.256 39.470 1.00 . A A . 126 PRO HD3 1 1 4 10557 1 1 105 PRO HG2 H -23.934 41.416 40.245 1.00 . A A . 126 PRO HG2 1 1 4 10558 1 1 105 PRO HG3 H -25.534 41.523 39.484 1.00 . A A . 126 PRO HG3 1 1 4 10559 1 1 105 PRO N N -23.851 38.903 38.754 1.00 . A A . 126 PRO N 1 1 4 10560 1 1 105 PRO O O -20.954 40.909 37.905 1.00 . A A . 126 PRO O 1 1 4 10561 1 1 106 GLN C C -19.193 38.285 39.810 1.00 . A A . 127 GLN C 1 1 4 10562 1 1 106 GLN CA C -19.980 39.564 40.048 1.00 . A A . 127 GLN CA 1 1 4 10563 1 1 106 GLN CB C -20.005 39.912 41.533 1.00 . A A . 127 GLN CB 1 1 4 10564 1 1 106 GLN CD C -20.730 41.588 43.284 1.00 . A A . 127 GLN CD 1 1 4 10565 1 1 106 GLN CG C -20.536 41.304 41.807 1.00 . A A . 127 GLN CG 1 1 4 10566 1 1 106 GLN H H -21.988 38.866 39.984 1.00 . A A . 127 GLN H 1 1 4 10567 1 1 106 GLN HA H -19.496 40.367 39.513 1.00 . A A . 127 GLN HA 1 1 4 10568 1 1 106 GLN HB2 H -20.630 39.200 42.051 1.00 . A A . 127 GLN HB2 1 1 4 10569 1 1 106 GLN HB3 H -19.001 39.848 41.924 1.00 . A A . 127 GLN HB3 1 1 4 10570 1 1 106 GLN HE21 H -20.403 43.515 42.973 1.00 . A A . 127 GLN HE21 1 1 4 10571 1 1 106 GLN HE22 H -20.737 43.063 44.607 1.00 . A A . 127 GLN HE22 1 1 4 10572 1 1 106 GLN HG2 H -19.830 42.017 41.408 1.00 . A A . 127 GLN HG2 1 1 4 10573 1 1 106 GLN HG3 H -21.484 41.419 41.301 1.00 . A A . 127 GLN HG3 1 1 4 10574 1 1 106 GLN N N -21.333 39.449 39.532 1.00 . A A . 127 GLN N 1 1 4 10575 1 1 106 GLN NE2 N -20.609 42.845 43.659 1.00 . A A . 127 GLN NE2 1 1 4 10576 1 1 106 GLN O O -18.009 38.203 40.136 1.00 . A A . 127 GLN O 1 1 4 10577 1 1 106 GLN OE1 O -20.993 40.682 44.077 1.00 . A A . 127 GLN OE1 1 1 4 10578 1 1 107 GLU C C -19.216 35.552 37.556 1.00 . A A . 128 GLU C 1 1 4 10579 1 1 107 GLU CA C -19.229 35.990 39.017 1.00 . A A . 128 GLU CA 1 1 4 10580 1 1 107 GLU CB C -19.962 34.960 39.863 1.00 . A A . 128 GLU CB 1 1 4 10581 1 1 107 GLU CD C -20.789 34.336 42.134 1.00 . A A . 128 GLU CD 1 1 4 10582 1 1 107 GLU CG C -19.901 35.246 41.346 1.00 . A A . 128 GLU CG 1 1 4 10583 1 1 107 GLU H H -20.756 37.464 38.886 1.00 . A A . 128 GLU H 1 1 4 10584 1 1 107 GLU HA H -18.210 36.054 39.367 1.00 . A A . 128 GLU HA 1 1 4 10585 1 1 107 GLU HB2 H -20.999 34.952 39.566 1.00 . A A . 128 GLU HB2 1 1 4 10586 1 1 107 GLU HB3 H -19.544 33.982 39.688 1.00 . A A . 128 GLU HB3 1 1 4 10587 1 1 107 GLU HG2 H -18.884 35.114 41.685 1.00 . A A . 128 GLU HG2 1 1 4 10588 1 1 107 GLU HG3 H -20.207 36.268 41.517 1.00 . A A . 128 GLU HG3 1 1 4 10589 1 1 107 GLU N N -19.845 37.301 39.210 1.00 . A A . 128 GLU N 1 1 4 10590 1 1 107 GLU O O -18.255 34.946 37.096 1.00 . A A . 128 GLU O 1 1 4 10591 1 1 107 GLU OE1 O -20.344 33.229 42.507 1.00 . A A . 128 GLU OE1 1 1 4 10592 1 1 107 GLU OE2 O -21.945 34.718 42.390 1.00 . A A . 128 GLU OE2 1 1 4 10593 1 1 108 ARG C C -20.567 36.625 34.515 1.00 . A A . 129 ARG C 1 1 4 10594 1 1 108 ARG CA C -20.380 35.431 35.440 1.00 . A A . 129 ARG CA 1 1 4 10595 1 1 108 ARG CB C -21.532 34.432 35.275 1.00 . A A . 129 ARG CB 1 1 4 10596 1 1 108 ARG CD C -22.441 32.130 35.782 1.00 . A A . 129 ARG CD 1 1 4 10597 1 1 108 ARG CG C -21.259 33.079 35.926 1.00 . A A . 129 ARG CG 1 1 4 10598 1 1 108 ARG CZ C -24.853 32.139 36.356 1.00 . A A . 129 ARG CZ 1 1 4 10599 1 1 108 ARG H H -21.030 36.335 37.244 1.00 . A A . 129 ARG H 1 1 4 10600 1 1 108 ARG HA H -19.461 34.937 35.170 1.00 . A A . 129 ARG HA 1 1 4 10601 1 1 108 ARG HB2 H -22.425 34.849 35.719 1.00 . A A . 129 ARG HB2 1 1 4 10602 1 1 108 ARG HB3 H -21.705 34.271 34.221 1.00 . A A . 129 ARG HB3 1 1 4 10603 1 1 108 ARG HD2 H -22.733 32.098 34.743 1.00 . A A . 129 ARG HD2 1 1 4 10604 1 1 108 ARG HD3 H -22.130 31.144 36.093 1.00 . A A . 129 ARG HD3 1 1 4 10605 1 1 108 ARG HE H -23.412 33.118 37.361 1.00 . A A . 129 ARG HE 1 1 4 10606 1 1 108 ARG HG2 H -20.396 32.634 35.454 1.00 . A A . 129 ARG HG2 1 1 4 10607 1 1 108 ARG HG3 H -21.056 33.233 36.976 1.00 . A A . 129 ARG HG3 1 1 4 10608 1 1 108 ARG HH11 H -24.388 31.088 34.684 1.00 . A A . 129 ARG HH11 1 1 4 10609 1 1 108 ARG HH12 H -26.057 31.071 35.122 1.00 . A A . 129 ARG HH12 1 1 4 10610 1 1 108 ARG HH21 H -25.662 33.073 37.983 1.00 . A A . 129 ARG HH21 1 1 4 10611 1 1 108 ARG HH22 H -26.779 32.201 36.992 1.00 . A A . 129 ARG HH22 1 1 4 10612 1 1 108 ARG N N -20.281 35.842 36.836 1.00 . A A . 129 ARG N 1 1 4 10613 1 1 108 ARG NE N -23.598 32.541 36.587 1.00 . A A . 129 ARG NE 1 1 4 10614 1 1 108 ARG NH1 N -25.119 31.374 35.309 1.00 . A A . 129 ARG NH1 1 1 4 10615 1 1 108 ARG NH2 N -25.840 32.499 37.173 1.00 . A A . 129 ARG NH2 1 1 4 10616 1 1 108 ARG O O -20.968 36.468 33.357 1.00 . A A . 129 ARG O 1 1 4 10617 1 1 109 TRP C C -19.631 39.115 33.029 1.00 . A A . 130 TRP C 1 1 4 10618 1 1 109 TRP CA C -20.481 39.045 34.265 1.00 . A A . 130 TRP CA 1 1 4 10619 1 1 109 TRP CB C -20.273 40.276 35.146 1.00 . A A . 130 TRP CB 1 1 4 10620 1 1 109 TRP CD1 C -18.121 39.948 36.479 1.00 . A A . 130 TRP CD1 1 1 4 10621 1 1 109 TRP CD2 C -17.988 41.524 34.904 1.00 . A A . 130 TRP CD2 1 1 4 10622 1 1 109 TRP CE2 C -16.749 41.439 35.555 1.00 . A A . 130 TRP CE2 1 1 4 10623 1 1 109 TRP CE3 C -18.147 42.455 33.872 1.00 . A A . 130 TRP CE3 1 1 4 10624 1 1 109 TRP CG C -18.847 40.549 35.502 1.00 . A A . 130 TRP CG 1 1 4 10625 1 1 109 TRP CH2 C -15.853 43.151 34.202 1.00 . A A . 130 TRP CH2 1 1 4 10626 1 1 109 TRP CZ2 C -15.671 42.248 35.213 1.00 . A A . 130 TRP CZ2 1 1 4 10627 1 1 109 TRP CZ3 C -17.077 43.259 33.534 1.00 . A A . 130 TRP CZ3 1 1 4 10628 1 1 109 TRP H H -19.777 37.860 35.874 1.00 . A A . 130 TRP H 1 1 4 10629 1 1 109 TRP HA H -21.510 39.027 33.943 1.00 . A A . 130 TRP HA 1 1 4 10630 1 1 109 TRP HB2 H -20.660 41.144 34.642 1.00 . A A . 130 TRP HB2 1 1 4 10631 1 1 109 TRP HB3 H -20.821 40.137 36.067 1.00 . A A . 130 TRP HB3 1 1 4 10632 1 1 109 TRP HD1 H -18.496 39.162 37.116 1.00 . A A . 130 TRP HD1 1 1 4 10633 1 1 109 TRP HE1 H -16.145 40.176 37.118 1.00 . A A . 130 TRP HE1 1 1 4 10634 1 1 109 TRP HE3 H -19.084 42.552 33.345 1.00 . A A . 130 TRP HE3 1 1 4 10635 1 1 109 TRP HH2 H -15.044 43.801 33.904 1.00 . A A . 130 TRP HH2 1 1 4 10636 1 1 109 TRP HZ2 H -14.720 42.177 35.717 1.00 . A A . 130 TRP HZ2 1 1 4 10637 1 1 109 TRP HZ3 H -17.180 43.985 32.742 1.00 . A A . 130 TRP HZ3 1 1 4 10638 1 1 109 TRP N N -20.241 37.814 35.013 1.00 . A A . 130 TRP N 1 1 4 10639 1 1 109 TRP NE1 N -16.855 40.462 36.508 1.00 . A A . 130 TRP NE1 1 1 4 10640 1 1 109 TRP O O -20.051 39.642 32.009 1.00 . A A . 130 TRP O 1 1 4 10641 1 1 110 GLN C C -18.065 37.723 30.875 1.00 . A A . 131 GLN C 1 1 4 10642 1 1 110 GLN CA C -17.537 38.578 32.018 1.00 . A A . 131 GLN CA 1 1 4 10643 1 1 110 GLN CB C -16.174 38.098 32.469 1.00 . A A . 131 GLN CB 1 1 4 10644 1 1 110 GLN CD C -14.128 38.600 33.850 1.00 . A A . 131 GLN CD 1 1 4 10645 1 1 110 GLN CG C -15.471 39.086 33.374 1.00 . A A . 131 GLN CG 1 1 4 10646 1 1 110 GLN H H -18.167 38.164 33.970 1.00 . A A . 131 GLN H 1 1 4 10647 1 1 110 GLN HA H -17.446 39.605 31.702 1.00 . A A . 131 GLN HA 1 1 4 10648 1 1 110 GLN HB2 H -16.312 37.179 33.019 1.00 . A A . 131 GLN HB2 1 1 4 10649 1 1 110 GLN HB3 H -15.552 37.915 31.606 1.00 . A A . 131 GLN HB3 1 1 4 10650 1 1 110 GLN HE21 H -14.327 39.643 35.516 1.00 . A A . 131 GLN HE21 1 1 4 10651 1 1 110 GLN HE22 H -12.865 38.742 35.366 1.00 . A A . 131 GLN HE22 1 1 4 10652 1 1 110 GLN HG2 H -15.330 40.011 32.836 1.00 . A A . 131 GLN HG2 1 1 4 10653 1 1 110 GLN HG3 H -16.101 39.266 34.235 1.00 . A A . 131 GLN HG3 1 1 4 10654 1 1 110 GLN N N -18.442 38.576 33.122 1.00 . A A . 131 GLN N 1 1 4 10655 1 1 110 GLN NE2 N -13.733 39.036 35.024 1.00 . A A . 131 GLN NE2 1 1 4 10656 1 1 110 GLN O O -17.982 38.105 29.712 1.00 . A A . 131 GLN O 1 1 4 10657 1 1 110 GLN OE1 O -13.445 37.836 33.164 1.00 . A A . 131 GLN OE1 1 1 4 10658 1 1 111 THR C C -20.435 36.214 29.577 1.00 . A A . 132 THR C 1 1 4 10659 1 1 111 THR CA C -19.161 35.658 30.228 1.00 . A A . 132 THR CA 1 1 4 10660 1 1 111 THR CB C -19.450 34.280 30.858 1.00 . A A . 132 THR CB 1 1 4 10661 1 1 111 THR CG2 C -20.021 33.313 29.826 1.00 . A A . 132 THR CG2 1 1 4 10662 1 1 111 THR H H -18.677 36.331 32.168 1.00 . A A . 132 THR H 1 1 4 10663 1 1 111 THR HA H -18.410 35.527 29.461 1.00 . A A . 132 THR HA 1 1 4 10664 1 1 111 THR HB H -20.166 34.407 31.657 1.00 . A A . 132 THR HB 1 1 4 10665 1 1 111 THR HG1 H -17.479 34.221 31.026 1.00 . A A . 132 THR HG1 1 1 4 10666 1 1 111 THR HG21 H -20.951 33.707 29.442 1.00 . A A . 132 THR HG21 1 1 4 10667 1 1 111 THR HG22 H -20.200 32.355 30.290 1.00 . A A . 132 THR HG22 1 1 4 10668 1 1 111 THR HG23 H -19.318 33.197 29.016 1.00 . A A . 132 THR HG23 1 1 4 10669 1 1 111 THR N N -18.624 36.571 31.220 1.00 . A A . 132 THR N 1 1 4 10670 1 1 111 THR O O -20.543 36.267 28.352 1.00 . A A . 132 THR O 1 1 4 10671 1 1 111 THR OG1 O -18.233 33.738 31.396 1.00 . A A . 132 THR OG1 1 1 4 10672 1 1 112 TYR C C -22.409 38.537 29.200 1.00 . A A . 133 TYR C 1 1 4 10673 1 1 112 TYR CA C -22.634 37.206 29.878 1.00 . A A . 133 TYR CA 1 1 4 10674 1 1 112 TYR CB C -23.681 37.328 30.966 1.00 . A A . 133 TYR CB 1 1 4 10675 1 1 112 TYR CD1 C -23.637 35.211 32.349 1.00 . A A . 133 TYR CD1 1 1 4 10676 1 1 112 TYR CD2 C -25.458 35.549 30.852 1.00 . A A . 133 TYR CD2 1 1 4 10677 1 1 112 TYR CE1 C -24.178 34.003 32.736 1.00 . A A . 133 TYR CE1 1 1 4 10678 1 1 112 TYR CE2 C -26.007 34.345 31.238 1.00 . A A . 133 TYR CE2 1 1 4 10679 1 1 112 TYR CG C -24.268 36.004 31.399 1.00 . A A . 133 TYR CG 1 1 4 10680 1 1 112 TYR CZ C -25.365 33.575 32.178 1.00 . A A . 133 TYR CZ 1 1 4 10681 1 1 112 TYR H H -21.243 36.614 31.373 1.00 . A A . 133 TYR H 1 1 4 10682 1 1 112 TYR HA H -22.994 36.511 29.132 1.00 . A A . 133 TYR HA 1 1 4 10683 1 1 112 TYR HB2 H -23.232 37.793 31.825 1.00 . A A . 133 TYR HB2 1 1 4 10684 1 1 112 TYR HB3 H -24.489 37.950 30.607 1.00 . A A . 133 TYR HB3 1 1 4 10685 1 1 112 TYR HD1 H -22.706 35.548 32.786 1.00 . A A . 133 TYR HD1 1 1 4 10686 1 1 112 TYR HD2 H -25.960 36.155 30.113 1.00 . A A . 133 TYR HD2 1 1 4 10687 1 1 112 TYR HE1 H -23.670 33.404 33.475 1.00 . A A . 133 TYR HE1 1 1 4 10688 1 1 112 TYR HE2 H -26.941 34.015 30.803 1.00 . A A . 133 TYR HE2 1 1 4 10689 1 1 112 TYR HH H -25.974 31.803 31.773 1.00 . A A . 133 TYR HH 1 1 4 10690 1 1 112 TYR N N -21.384 36.658 30.399 1.00 . A A . 133 TYR N 1 1 4 10691 1 1 112 TYR O O -23.042 38.841 28.190 1.00 . A A . 133 TYR O 1 1 4 10692 1 1 112 TYR OH O -25.908 32.369 32.553 1.00 . A A . 133 TYR OH 1 1 4 10693 1 1 113 GLY C C -20.572 40.368 27.768 1.00 . A A . 134 GLY C 1 1 4 10694 1 1 113 GLY CA C -21.166 40.595 29.139 1.00 . A A . 134 GLY CA 1 1 4 10695 1 1 113 GLY H H -21.111 39.093 30.626 1.00 . A A . 134 GLY H 1 1 4 10696 1 1 113 GLY HA2 H -22.053 41.205 29.048 1.00 . A A . 134 GLY HA2 1 1 4 10697 1 1 113 GLY HA3 H -20.441 41.106 29.754 1.00 . A A . 134 GLY HA3 1 1 4 10698 1 1 113 GLY N N -21.518 39.339 29.763 1.00 . A A . 134 GLY N 1 1 4 10699 1 1 113 GLY O O -20.893 41.082 26.815 1.00 . A A . 134 GLY O 1 1 4 10700 1 1 114 ALA C C -20.219 38.556 25.413 1.00 . A A . 135 ALA C 1 1 4 10701 1 1 114 ALA CA C -19.130 38.995 26.377 1.00 . A A . 135 ALA CA 1 1 4 10702 1 1 114 ALA CB C -18.090 37.900 26.541 1.00 . A A . 135 ALA CB 1 1 4 10703 1 1 114 ALA H H -19.464 38.844 28.463 1.00 . A A . 135 ALA H 1 1 4 10704 1 1 114 ALA HA H -18.644 39.873 25.977 1.00 . A A . 135 ALA HA 1 1 4 10705 1 1 114 ALA HB1 H -17.330 38.228 27.236 1.00 . A A . 135 ALA HB1 1 1 4 10706 1 1 114 ALA HB2 H -17.636 37.694 25.583 1.00 . A A . 135 ALA HB2 1 1 4 10707 1 1 114 ALA HB3 H -18.563 37.006 26.919 1.00 . A A . 135 ALA HB3 1 1 4 10708 1 1 114 ALA N N -19.713 39.354 27.658 1.00 . A A . 135 ALA N 1 1 4 10709 1 1 114 ALA O O -20.228 38.957 24.258 1.00 . A A . 135 ALA O 1 1 4 10710 1 1 115 GLU C C -23.121 38.486 24.630 1.00 . A A . 136 GLU C 1 1 4 10711 1 1 115 GLU CA C -22.288 37.306 25.104 1.00 . A A . 136 GLU CA 1 1 4 10712 1 1 115 GLU CB C -23.157 36.341 25.912 1.00 . A A . 136 GLU CB 1 1 4 10713 1 1 115 GLU CD C -22.429 34.181 24.858 1.00 . A A . 136 GLU CD 1 1 4 10714 1 1 115 GLU CG C -22.522 34.982 26.135 1.00 . A A . 136 GLU CG 1 1 4 10715 1 1 115 GLU H H -21.094 37.472 26.847 1.00 . A A . 136 GLU H 1 1 4 10716 1 1 115 GLU HA H -21.893 36.785 24.243 1.00 . A A . 136 GLU HA 1 1 4 10717 1 1 115 GLU HB2 H -23.358 36.782 26.878 1.00 . A A . 136 GLU HB2 1 1 4 10718 1 1 115 GLU HB3 H -24.093 36.197 25.393 1.00 . A A . 136 GLU HB3 1 1 4 10719 1 1 115 GLU HG2 H -21.526 35.124 26.527 1.00 . A A . 136 GLU HG2 1 1 4 10720 1 1 115 GLU HG3 H -23.115 34.430 26.849 1.00 . A A . 136 GLU HG3 1 1 4 10721 1 1 115 GLU N N -21.162 37.765 25.911 1.00 . A A . 136 GLU N 1 1 4 10722 1 1 115 GLU O O -23.530 38.544 23.471 1.00 . A A . 136 GLU O 1 1 4 10723 1 1 115 GLU OE1 O -23.460 33.651 24.421 1.00 . A A . 136 GLU OE1 1 1 4 10724 1 1 115 GLU OE2 O -21.329 34.085 24.280 1.00 . A A . 136 GLU OE2 1 1 4 10725 1 1 116 SER C C -23.395 41.435 24.112 1.00 . A A . 137 SER C 1 1 4 10726 1 1 116 SER CA C -24.102 40.627 25.205 1.00 . A A . 137 SER CA 1 1 4 10727 1 1 116 SER CB C -24.277 41.485 26.463 1.00 . A A . 137 SER CB 1 1 4 10728 1 1 116 SER H H -22.986 39.326 26.435 1.00 . A A . 137 SER H 1 1 4 10729 1 1 116 SER HA H -25.073 40.321 24.848 1.00 . A A . 137 SER HA 1 1 4 10730 1 1 116 SER HB2 H -23.306 41.755 26.850 1.00 . A A . 137 SER HB2 1 1 4 10731 1 1 116 SER HB3 H -24.828 42.380 26.213 1.00 . A A . 137 SER HB3 1 1 4 10732 1 1 116 SER HG H -24.461 40.018 27.754 1.00 . A A . 137 SER HG 1 1 4 10733 1 1 116 SER N N -23.340 39.436 25.525 1.00 . A A . 137 SER N 1 1 4 10734 1 1 116 SER O O -24.017 41.863 23.147 1.00 . A A . 137 SER O 1 1 4 10735 1 1 116 SER OG O -24.989 40.774 27.469 1.00 . A A . 137 SER OG 1 1 4 10736 1 1 117 SER C C -21.289 41.631 21.923 1.00 . A A . 138 SER C 1 1 4 10737 1 1 117 SER CA C -21.302 42.348 23.274 1.00 . A A . 138 SER CA 1 1 4 10738 1 1 117 SER CB C -19.870 42.591 23.783 1.00 . A A . 138 SER CB 1 1 4 10739 1 1 117 SER H H -21.632 41.217 25.039 1.00 . A A . 138 SER H 1 1 4 10740 1 1 117 SER HA H -21.790 43.304 23.143 1.00 . A A . 138 SER HA 1 1 4 10741 1 1 117 SER HB2 H -19.328 43.182 23.062 1.00 . A A . 138 SER HB2 1 1 4 10742 1 1 117 SER HB3 H -19.911 43.120 24.724 1.00 . A A . 138 SER HB3 1 1 4 10743 1 1 117 SER HG H -19.776 40.700 24.314 1.00 . A A . 138 SER HG 1 1 4 10744 1 1 117 SER N N -22.080 41.599 24.252 1.00 . A A . 138 SER N 1 1 4 10745 1 1 117 SER O O -21.306 42.267 20.865 1.00 . A A . 138 SER O 1 1 4 10746 1 1 117 SER OG O -19.169 41.373 23.981 1.00 . A A . 138 SER OG 1 1 4 10747 1 1 118 ARG C C -22.566 39.649 20.010 1.00 . A A . 139 ARG C 1 1 4 10748 1 1 118 ARG CA C -21.255 39.490 20.763 1.00 . A A . 139 ARG CA 1 1 4 10749 1 1 118 ARG CB C -21.045 38.018 21.122 1.00 . A A . 139 ARG CB 1 1 4 10750 1 1 118 ARG CD C -19.549 36.275 22.130 1.00 . A A . 139 ARG CD 1 1 4 10751 1 1 118 ARG CG C -19.638 37.687 21.577 1.00 . A A . 139 ARG CG 1 1 4 10752 1 1 118 ARG CZ C -17.820 34.828 23.156 1.00 . A A . 139 ARG CZ 1 1 4 10753 1 1 118 ARG H H -21.188 39.861 22.844 1.00 . A A . 139 ARG H 1 1 4 10754 1 1 118 ARG HA H -20.444 39.812 20.130 1.00 . A A . 139 ARG HA 1 1 4 10755 1 1 118 ARG HB2 H -21.723 37.764 21.924 1.00 . A A . 139 ARG HB2 1 1 4 10756 1 1 118 ARG HB3 H -21.277 37.412 20.260 1.00 . A A . 139 ARG HB3 1 1 4 10757 1 1 118 ARG HD2 H -20.155 36.210 23.022 1.00 . A A . 139 ARG HD2 1 1 4 10758 1 1 118 ARG HD3 H -19.926 35.586 21.389 1.00 . A A . 139 ARG HD3 1 1 4 10759 1 1 118 ARG HE H -17.468 36.505 22.119 1.00 . A A . 139 ARG HE 1 1 4 10760 1 1 118 ARG HG2 H -18.965 37.776 20.737 1.00 . A A . 139 ARG HG2 1 1 4 10761 1 1 118 ARG HG3 H -19.347 38.384 22.349 1.00 . A A . 139 ARG HG3 1 1 4 10762 1 1 118 ARG HH11 H -19.726 34.253 23.623 1.00 . A A . 139 ARG HH11 1 1 4 10763 1 1 118 ARG HH12 H -18.464 33.234 24.228 1.00 . A A . 139 ARG HH12 1 1 4 10764 1 1 118 ARG HH21 H -15.832 35.142 22.936 1.00 . A A . 139 ARG HH21 1 1 4 10765 1 1 118 ARG HH22 H -16.262 33.732 23.838 1.00 . A A . 139 ARG HH22 1 1 4 10766 1 1 118 ARG N N -21.240 40.304 21.970 1.00 . A A . 139 ARG N 1 1 4 10767 1 1 118 ARG NE N -18.174 35.911 22.463 1.00 . A A . 139 ARG NE 1 1 4 10768 1 1 118 ARG NH1 N -18.740 34.046 23.709 1.00 . A A . 139 ARG NH1 1 1 4 10769 1 1 118 ARG NH2 N -16.541 34.547 23.324 1.00 . A A . 139 ARG NH2 1 1 4 10770 1 1 118 ARG O O -22.576 39.800 18.788 1.00 . A A . 139 ARG O 1 1 4 10771 1 1 119 GLN C C -25.224 41.183 19.672 1.00 . A A . 140 GLN C 1 1 4 10772 1 1 119 GLN CA C -24.976 39.759 20.165 1.00 . A A . 140 GLN CA 1 1 4 10773 1 1 119 GLN CB C -25.999 39.280 21.162 1.00 . A A . 140 GLN CB 1 1 4 10774 1 1 119 GLN CD C -26.683 37.275 22.531 1.00 . A A . 140 GLN CD 1 1 4 10775 1 1 119 GLN CG C -25.881 37.788 21.380 1.00 . A A . 140 GLN CG 1 1 4 10776 1 1 119 GLN H H -23.603 39.497 21.722 1.00 . A A . 140 GLN H 1 1 4 10777 1 1 119 GLN HA H -25.006 39.105 19.305 1.00 . A A . 140 GLN HA 1 1 4 10778 1 1 119 GLN HB2 H -25.844 39.787 22.105 1.00 . A A . 140 GLN HB2 1 1 4 10779 1 1 119 GLN HB3 H -26.991 39.494 20.793 1.00 . A A . 140 GLN HB3 1 1 4 10780 1 1 119 GLN HE21 H -26.800 35.514 21.654 1.00 . A A . 140 GLN HE21 1 1 4 10781 1 1 119 GLN HE22 H -27.571 35.654 23.195 1.00 . A A . 140 GLN HE22 1 1 4 10782 1 1 119 GLN HG2 H -26.231 37.288 20.489 1.00 . A A . 140 GLN HG2 1 1 4 10783 1 1 119 GLN HG3 H -24.842 37.542 21.541 1.00 . A A . 140 GLN HG3 1 1 4 10784 1 1 119 GLN N N -23.663 39.624 20.744 1.00 . A A . 140 GLN N 1 1 4 10785 1 1 119 GLN NE2 N -27.058 36.027 22.452 1.00 . A A . 140 GLN NE2 1 1 4 10786 1 1 119 GLN O O -25.883 41.391 18.655 1.00 . A A . 140 GLN O 1 1 4 10787 1 1 119 GLN OE1 O -26.942 37.984 23.501 1.00 . A A . 140 GLN OE1 1 1 4 10788 1 1 120 LEU C C -24.010 43.747 18.678 1.00 . A A . 141 LEU C 1 1 4 10789 1 1 120 LEU CA C -24.776 43.554 19.970 1.00 . A A . 141 LEU CA 1 1 4 10790 1 1 120 LEU CB C -24.286 44.507 21.058 1.00 . A A . 141 LEU CB 1 1 4 10791 1 1 120 LEU CD1 C -24.600 45.477 23.359 1.00 . A A . 141 LEU CD1 1 1 4 10792 1 1 120 LEU CD2 C -26.558 45.119 21.842 1.00 . A A . 141 LEU CD2 1 1 4 10793 1 1 120 LEU CG C -25.202 44.601 22.269 1.00 . A A . 141 LEU CG 1 1 4 10794 1 1 120 LEU H H -24.283 41.949 21.265 1.00 . A A . 141 LEU H 1 1 4 10795 1 1 120 LEU HA H -25.816 43.764 19.764 1.00 . A A . 141 LEU HA 1 1 4 10796 1 1 120 LEU HB2 H -23.312 44.175 21.387 1.00 . A A . 141 LEU HB2 1 1 4 10797 1 1 120 LEU HB3 H -24.190 45.493 20.630 1.00 . A A . 141 LEU HB3 1 1 4 10798 1 1 120 LEU HD11 H -24.448 46.478 22.980 1.00 . A A . 141 LEU HD11 1 1 4 10799 1 1 120 LEU HD12 H -23.651 45.067 23.671 1.00 . A A . 141 LEU HD12 1 1 4 10800 1 1 120 LEU HD13 H -25.269 45.514 24.206 1.00 . A A . 141 LEU HD13 1 1 4 10801 1 1 120 LEU HD21 H -26.994 44.430 21.132 1.00 . A A . 141 LEU HD21 1 1 4 10802 1 1 120 LEU HD22 H -26.441 46.085 21.376 1.00 . A A . 141 LEU HD22 1 1 4 10803 1 1 120 LEU HD23 H -27.200 45.203 22.705 1.00 . A A . 141 LEU HD23 1 1 4 10804 1 1 120 LEU HG H -25.340 43.611 22.681 1.00 . A A . 141 LEU HG 1 1 4 10805 1 1 120 LEU N N -24.704 42.162 20.402 1.00 . A A . 141 LEU N 1 1 4 10806 1 1 120 LEU O O -24.414 44.519 17.809 1.00 . A A . 141 LEU O 1 1 4 10807 1 1 121 ALA C C -22.988 42.512 16.191 1.00 . A A . 142 ALA C 1 1 4 10808 1 1 121 ALA CA C -22.121 43.044 17.329 1.00 . A A . 142 ALA CA 1 1 4 10809 1 1 121 ALA CB C -20.861 42.207 17.483 1.00 . A A . 142 ALA CB 1 1 4 10810 1 1 121 ALA H H -22.590 42.517 19.328 1.00 . A A . 142 ALA H 1 1 4 10811 1 1 121 ALA HA H -21.842 44.065 17.111 1.00 . A A . 142 ALA HA 1 1 4 10812 1 1 121 ALA HB1 H -21.132 41.184 17.700 1.00 . A A . 142 ALA HB1 1 1 4 10813 1 1 121 ALA HB2 H -20.264 42.602 18.292 1.00 . A A . 142 ALA HB2 1 1 4 10814 1 1 121 ALA HB3 H -20.291 42.241 16.566 1.00 . A A . 142 ALA HB3 1 1 4 10815 1 1 121 ALA N N -22.897 43.042 18.558 1.00 . A A . 142 ALA N 1 1 4 10816 1 1 121 ALA O O -22.922 42.997 15.065 1.00 . A A . 142 ALA O 1 1 4 10817 1 1 122 VAL C C -25.760 42.021 15.143 1.00 . A A . 143 VAL C 1 1 4 10818 1 1 122 VAL CA C -24.761 40.947 15.559 1.00 . A A . 143 VAL CA 1 1 4 10819 1 1 122 VAL CB C -25.525 39.730 16.156 1.00 . A A . 143 VAL CB 1 1 4 10820 1 1 122 VAL CG1 C -26.676 39.296 15.248 1.00 . A A . 143 VAL CG1 1 1 4 10821 1 1 122 VAL CG2 C -24.570 38.571 16.397 1.00 . A A . 143 VAL CG2 1 1 4 10822 1 1 122 VAL H H -23.759 41.122 17.412 1.00 . A A . 143 VAL H 1 1 4 10823 1 1 122 VAL HA H -24.213 40.619 14.686 1.00 . A A . 143 VAL HA 1 1 4 10824 1 1 122 VAL HB H -25.942 40.028 17.107 1.00 . A A . 143 VAL HB 1 1 4 10825 1 1 122 VAL HG11 H -27.390 40.104 15.160 1.00 . A A . 143 VAL HG11 1 1 4 10826 1 1 122 VAL HG12 H -27.168 38.433 15.673 1.00 . A A . 143 VAL HG12 1 1 4 10827 1 1 122 VAL HG13 H -26.294 39.047 14.269 1.00 . A A . 143 VAL HG13 1 1 4 10828 1 1 122 VAL HG21 H -25.117 37.735 16.805 1.00 . A A . 143 VAL HG21 1 1 4 10829 1 1 122 VAL HG22 H -23.803 38.876 17.094 1.00 . A A . 143 VAL HG22 1 1 4 10830 1 1 122 VAL HG23 H -24.112 38.281 15.462 1.00 . A A . 143 VAL HG23 1 1 4 10831 1 1 122 VAL N N -23.803 41.502 16.508 1.00 . A A . 143 VAL N 1 1 4 10832 1 1 122 VAL O O -26.097 42.144 13.966 1.00 . A A . 143 VAL O 1 1 4 10833 1 1 123 ALA C C -26.543 44.893 14.881 1.00 . A A . 144 ALA C 1 1 4 10834 1 1 123 ALA CA C -27.165 43.882 15.836 1.00 . A A . 144 ALA CA 1 1 4 10835 1 1 123 ALA CB C -27.592 44.566 17.126 1.00 . A A . 144 ALA CB 1 1 4 10836 1 1 123 ALA H H -25.939 42.649 17.045 1.00 . A A . 144 ALA H 1 1 4 10837 1 1 123 ALA HA H -28.037 43.450 15.371 1.00 . A A . 144 ALA HA 1 1 4 10838 1 1 123 ALA HB1 H -28.019 43.837 17.799 1.00 . A A . 144 ALA HB1 1 1 4 10839 1 1 123 ALA HB2 H -28.329 45.324 16.905 1.00 . A A . 144 ALA HB2 1 1 4 10840 1 1 123 ALA HB3 H -26.733 45.026 17.592 1.00 . A A . 144 ALA HB3 1 1 4 10841 1 1 123 ALA N N -26.229 42.805 16.116 1.00 . A A . 144 ALA N 1 1 4 10842 1 1 123 ALA O O -27.185 45.329 13.924 1.00 . A A . 144 ALA O 1 1 4 10843 1 1 124 LEU C C -24.374 45.549 12.871 1.00 . A A . 145 LEU C 1 1 4 10844 1 1 124 LEU CA C -24.557 46.155 14.258 1.00 . A A . 145 LEU CA 1 1 4 10845 1 1 124 LEU CB C -23.191 46.508 14.861 1.00 . A A . 145 LEU CB 1 1 4 10846 1 1 124 LEU CD1 C -21.825 47.479 16.724 1.00 . A A . 145 LEU CD1 1 1 4 10847 1 1 124 LEU CD2 C -23.749 48.771 15.796 1.00 . A A . 145 LEU CD2 1 1 4 10848 1 1 124 LEU CG C -23.217 47.381 16.120 1.00 . A A . 145 LEU CG 1 1 4 10849 1 1 124 LEU H H -24.840 44.874 15.926 1.00 . A A . 145 LEU H 1 1 4 10850 1 1 124 LEU HA H -25.143 47.057 14.165 1.00 . A A . 145 LEU HA 1 1 4 10851 1 1 124 LEU HB2 H -22.684 45.586 15.103 1.00 . A A . 145 LEU HB2 1 1 4 10852 1 1 124 LEU HB3 H -22.615 47.025 14.107 1.00 . A A . 145 LEU HB3 1 1 4 10853 1 1 124 LEU HD11 H -21.145 47.891 15.993 1.00 . A A . 145 LEU HD11 1 1 4 10854 1 1 124 LEU HD12 H -21.488 46.495 17.017 1.00 . A A . 145 LEU HD12 1 1 4 10855 1 1 124 LEU HD13 H -21.854 48.122 17.590 1.00 . A A . 145 LEU HD13 1 1 4 10856 1 1 124 LEU HD21 H -23.743 49.376 16.689 1.00 . A A . 145 LEU HD21 1 1 4 10857 1 1 124 LEU HD22 H -24.759 48.694 15.423 1.00 . A A . 145 LEU HD22 1 1 4 10858 1 1 124 LEU HD23 H -23.122 49.231 15.045 1.00 . A A . 145 LEU HD23 1 1 4 10859 1 1 124 LEU HG H -23.871 46.931 16.853 1.00 . A A . 145 LEU HG 1 1 4 10860 1 1 124 LEU N N -25.285 45.238 15.128 1.00 . A A . 145 LEU N 1 1 4 10861 1 1 124 LEU O O -24.464 46.242 11.861 1.00 . A A . 145 LEU O 1 1 4 10862 1 1 125 GLU C C -25.233 43.541 10.781 1.00 . A A . 146 GLU C 1 1 4 10863 1 1 125 GLU CA C -23.924 43.543 11.581 1.00 . A A . 146 GLU CA 1 1 4 10864 1 1 125 GLU CB C -23.473 42.104 11.862 1.00 . A A . 146 GLU CB 1 1 4 10865 1 1 125 GLU CD C -22.189 41.832 9.708 1.00 . A A . 146 GLU CD 1 1 4 10866 1 1 125 GLU CG C -23.249 41.259 10.619 1.00 . A A . 146 GLU CG 1 1 4 10867 1 1 125 GLU H H -23.981 43.763 13.678 1.00 . A A . 146 GLU H 1 1 4 10868 1 1 125 GLU HA H -23.160 44.045 11.007 1.00 . A A . 146 GLU HA 1 1 4 10869 1 1 125 GLU HB2 H -22.546 42.136 12.416 1.00 . A A . 146 GLU HB2 1 1 4 10870 1 1 125 GLU HB3 H -24.224 41.621 12.469 1.00 . A A . 146 GLU HB3 1 1 4 10871 1 1 125 GLU HG2 H -22.943 40.271 10.925 1.00 . A A . 146 GLU HG2 1 1 4 10872 1 1 125 GLU HG3 H -24.179 41.195 10.072 1.00 . A A . 146 GLU HG3 1 1 4 10873 1 1 125 GLU N N -24.091 44.255 12.834 1.00 . A A . 146 GLU N 1 1 4 10874 1 1 125 GLU O O -25.241 43.830 9.582 1.00 . A A . 146 GLU O 1 1 4 10875 1 1 125 GLU OE1 O -21.042 42.026 10.168 1.00 . A A . 146 GLU OE1 1 1 4 10876 1 1 125 GLU OE2 O -22.490 42.088 8.525 1.00 . A A . 146 GLU OE2 1 1 4 10877 1 1 126 ALA C C -28.099 44.543 10.334 1.00 . A A . 147 ALA C 1 1 4 10878 1 1 126 ALA CA C -27.642 43.164 10.824 1.00 . A A . 147 ALA CA 1 1 4 10879 1 1 126 ALA CB C -28.656 42.550 11.771 1.00 . A A . 147 ALA CB 1 1 4 10880 1 1 126 ALA H H -26.253 42.997 12.415 1.00 . A A . 147 ALA H 1 1 4 10881 1 1 126 ALA HA H -27.555 42.513 9.966 1.00 . A A . 147 ALA HA 1 1 4 10882 1 1 126 ALA HB1 H -28.349 41.547 12.023 1.00 . A A . 147 ALA HB1 1 1 4 10883 1 1 126 ALA HB2 H -29.626 42.522 11.297 1.00 . A A . 147 ALA HB2 1 1 4 10884 1 1 126 ALA HB3 H -28.710 43.142 12.671 1.00 . A A . 147 ALA HB3 1 1 4 10885 1 1 126 ALA N N -26.332 43.215 11.458 1.00 . A A . 147 ALA N 1 1 4 10886 1 1 126 ALA O O -28.615 44.670 9.220 1.00 . A A . 147 ALA O 1 1 4 10887 1 1 127 ASN C C -27.180 47.903 11.305 1.00 . A A . 148 ASN C 1 1 4 10888 1 1 127 ASN CA C -28.226 46.937 10.747 1.00 . A A . 148 ASN CA 1 1 4 10889 1 1 127 ASN CB C -29.645 47.353 11.162 1.00 . A A . 148 ASN CB 1 1 4 10890 1 1 127 ASN CG C -29.998 48.763 10.714 1.00 . A A . 148 ASN CG 1 1 4 10891 1 1 127 ASN H H -27.631 45.416 12.095 1.00 . A A . 148 ASN H 1 1 4 10892 1 1 127 ASN HA H -28.159 46.953 9.669 1.00 . A A . 148 ASN HA 1 1 4 10893 1 1 127 ASN HB2 H -30.355 46.670 10.719 1.00 . A A . 148 ASN HB2 1 1 4 10894 1 1 127 ASN HB3 H -29.728 47.302 12.236 1.00 . A A . 148 ASN HB3 1 1 4 10895 1 1 127 ASN HD21 H -31.358 48.904 12.152 1.00 . A A . 148 ASN HD21 1 1 4 10896 1 1 127 ASN HD22 H -31.189 50.292 11.125 1.00 . A A . 148 ASN HD22 1 1 4 10897 1 1 127 ASN N N -27.930 45.570 11.165 1.00 . A A . 148 ASN N 1 1 4 10898 1 1 127 ASN ND2 N -30.941 49.381 11.400 1.00 . A A . 148 ASN ND2 1 1 4 10899 1 1 127 ASN O O -27.224 48.270 12.474 1.00 . A A . 148 ASN O 1 1 4 10900 1 1 127 ASN OD1 O -29.441 49.280 9.744 1.00 . A A . 148 ASN OD1 1 1 4 10901 1 1 128 PRO C C -25.549 50.611 11.244 1.00 . A A . 149 PRO C 1 1 4 10902 1 1 128 PRO CA C -25.105 49.190 10.885 1.00 . A A . 149 PRO CA 1 1 4 10903 1 1 128 PRO CB C -24.177 49.204 9.665 1.00 . A A . 149 PRO CB 1 1 4 10904 1 1 128 PRO CD C -26.101 47.933 9.041 1.00 . A A . 149 PRO CD 1 1 4 10905 1 1 128 PRO CG C -25.063 48.883 8.514 1.00 . A A . 149 PRO CG 1 1 4 10906 1 1 128 PRO HA H -24.577 48.768 11.727 1.00 . A A . 149 PRO HA 1 1 4 10907 1 1 128 PRO HB2 H -23.729 50.181 9.562 1.00 . A A . 149 PRO HB2 1 1 4 10908 1 1 128 PRO HB3 H -23.405 48.458 9.786 1.00 . A A . 149 PRO HB3 1 1 4 10909 1 1 128 PRO HD2 H -27.038 48.081 8.527 1.00 . A A . 149 PRO HD2 1 1 4 10910 1 1 128 PRO HD3 H -25.766 46.911 8.937 1.00 . A A . 149 PRO HD3 1 1 4 10911 1 1 128 PRO HG2 H -25.531 49.786 8.152 1.00 . A A . 149 PRO HG2 1 1 4 10912 1 1 128 PRO HG3 H -24.490 48.415 7.726 1.00 . A A . 149 PRO HG3 1 1 4 10913 1 1 128 PRO N N -26.210 48.309 10.466 1.00 . A A . 149 PRO N 1 1 4 10914 1 1 128 PRO O O -24.828 51.336 11.909 1.00 . A A . 149 PRO O 1 1 4 10915 1 1 129 ALA C C -28.235 52.303 12.226 1.00 . A A . 150 ALA C 1 1 4 10916 1 1 129 ALA CA C -27.228 52.345 11.083 1.00 . A A . 150 ALA CA 1 1 4 10917 1 1 129 ALA CB C -27.851 52.973 9.849 1.00 . A A . 150 ALA CB 1 1 4 10918 1 1 129 ALA H H -27.248 50.403 10.226 1.00 . A A . 150 ALA H 1 1 4 10919 1 1 129 ALA HA H -26.391 52.957 11.387 1.00 . A A . 150 ALA HA 1 1 4 10920 1 1 129 ALA HB1 H -28.714 52.399 9.548 1.00 . A A . 150 ALA HB1 1 1 4 10921 1 1 129 ALA HB2 H -27.126 52.983 9.048 1.00 . A A . 150 ALA HB2 1 1 4 10922 1 1 129 ALA HB3 H -28.150 53.985 10.076 1.00 . A A . 150 ALA HB3 1 1 4 10923 1 1 129 ALA N N -26.717 51.012 10.782 1.00 . A A . 150 ALA N 1 1 4 10924 1 1 129 ALA O O -28.917 53.289 12.499 1.00 . A A . 150 ALA O 1 1 4 10925 1 1 130 ASN C C -28.909 51.816 15.185 1.00 . A A . 151 ASN C 1 1 4 10926 1 1 130 ASN CA C -29.277 50.963 13.970 1.00 . A A . 151 ASN CA 1 1 4 10927 1 1 130 ASN CB C -29.297 49.485 14.359 1.00 . A A . 151 ASN CB 1 1 4 10928 1 1 130 ASN CG C -30.406 49.117 15.321 1.00 . A A . 151 ASN CG 1 1 4 10929 1 1 130 ASN H H -27.703 50.433 12.653 1.00 . A A . 151 ASN H 1 1 4 10930 1 1 130 ASN HA H -30.253 51.246 13.610 1.00 . A A . 151 ASN HA 1 1 4 10931 1 1 130 ASN HB2 H -29.422 48.892 13.466 1.00 . A A . 151 ASN HB2 1 1 4 10932 1 1 130 ASN HB3 H -28.350 49.232 14.815 1.00 . A A . 151 ASN HB3 1 1 4 10933 1 1 130 ASN HD21 H -30.410 47.287 14.589 1.00 . A A . 151 ASN HD21 1 1 4 10934 1 1 130 ASN HD22 H -31.574 47.597 15.812 1.00 . A A . 151 ASN HD22 1 1 4 10935 1 1 130 ASN N N -28.315 51.162 12.890 1.00 . A A . 151 ASN N 1 1 4 10936 1 1 130 ASN ND2 N -30.835 47.886 15.246 1.00 . A A . 151 ASN ND2 1 1 4 10937 1 1 130 ASN O O -27.844 51.637 15.779 1.00 . A A . 151 ASN O 1 1 4 10938 1 1 130 ASN OD1 O -30.855 49.925 16.126 1.00 . A A . 151 ASN OD1 1 1 4 10939 1 1 131 PRO C C -29.556 52.858 18.047 1.00 . A A . 152 PRO C 1 1 4 10940 1 1 131 PRO CA C -29.558 53.622 16.731 1.00 . A A . 152 PRO CA 1 1 4 10941 1 1 131 PRO CB C -30.744 54.594 16.692 1.00 . A A . 152 PRO CB 1 1 4 10942 1 1 131 PRO CD C -31.120 52.986 14.965 1.00 . A A . 152 PRO CD 1 1 4 10943 1 1 131 PRO CG C -31.819 53.854 15.972 1.00 . A A . 152 PRO CG 1 1 4 10944 1 1 131 PRO HA H -28.632 54.169 16.626 1.00 . A A . 152 PRO HA 1 1 4 10945 1 1 131 PRO HB2 H -31.042 54.841 17.701 1.00 . A A . 152 PRO HB2 1 1 4 10946 1 1 131 PRO HB3 H -30.467 55.492 16.165 1.00 . A A . 152 PRO HB3 1 1 4 10947 1 1 131 PRO HD2 H -31.661 52.061 14.827 1.00 . A A . 152 PRO HD2 1 1 4 10948 1 1 131 PRO HD3 H -31.011 53.507 14.026 1.00 . A A . 152 PRO HD3 1 1 4 10949 1 1 131 PRO HG2 H -32.376 53.246 16.669 1.00 . A A . 152 PRO HG2 1 1 4 10950 1 1 131 PRO HG3 H -32.476 54.552 15.473 1.00 . A A . 152 PRO HG3 1 1 4 10951 1 1 131 PRO N N -29.801 52.741 15.587 1.00 . A A . 152 PRO N 1 1 4 10952 1 1 131 PRO O O -28.800 53.176 18.969 1.00 . A A . 152 PRO O 1 1 4 10953 1 1 132 ARG C C -29.257 50.259 19.572 1.00 . A A . 153 ARG C 1 1 4 10954 1 1 132 ARG CA C -30.536 51.035 19.305 1.00 . A A . 153 ARG CA 1 1 4 10955 1 1 132 ARG CB C -31.720 50.092 19.136 1.00 . A A . 153 ARG CB 1 1 4 10956 1 1 132 ARG CD C -33.428 48.597 20.169 1.00 . A A . 153 ARG CD 1 1 4 10957 1 1 132 ARG CG C -32.183 49.433 20.415 1.00 . A A . 153 ARG CG 1 1 4 10958 1 1 132 ARG CZ C -35.208 50.336 19.947 1.00 . A A . 153 ARG CZ 1 1 4 10959 1 1 132 ARG H H -30.916 51.605 17.317 1.00 . A A . 153 ARG H 1 1 4 10960 1 1 132 ARG HA H -30.726 51.697 20.136 1.00 . A A . 153 ARG HA 1 1 4 10961 1 1 132 ARG HB2 H -32.550 50.649 18.728 1.00 . A A . 153 ARG HB2 1 1 4 10962 1 1 132 ARG HB3 H -31.445 49.317 18.436 1.00 . A A . 153 ARG HB3 1 1 4 10963 1 1 132 ARG HD2 H -33.155 47.724 19.594 1.00 . A A . 153 ARG HD2 1 1 4 10964 1 1 132 ARG HD3 H -33.837 48.290 21.120 1.00 . A A . 153 ARG HD3 1 1 4 10965 1 1 132 ARG HE H -34.571 49.097 18.480 1.00 . A A . 153 ARG HE 1 1 4 10966 1 1 132 ARG HG2 H -31.396 48.795 20.789 1.00 . A A . 153 ARG HG2 1 1 4 10967 1 1 132 ARG HG3 H -32.411 50.196 21.144 1.00 . A A . 153 ARG HG3 1 1 4 10968 1 1 132 ARG HH11 H -34.376 50.258 21.794 1.00 . A A . 153 ARG HH11 1 1 4 10969 1 1 132 ARG HH12 H -35.611 51.455 21.600 1.00 . A A . 153 ARG HH12 1 1 4 10970 1 1 132 ARG HH21 H -36.218 50.687 18.223 1.00 . A A . 153 ARG HH21 1 1 4 10971 1 1 132 ARG HH22 H -36.679 51.690 19.553 1.00 . A A . 153 ARG HH22 1 1 4 10972 1 1 132 ARG N N -30.389 51.838 18.113 1.00 . A A . 153 ARG N 1 1 4 10973 1 1 132 ARG NE N -34.448 49.357 19.431 1.00 . A A . 153 ARG NE 1 1 4 10974 1 1 132 ARG NH1 N -35.055 50.708 21.215 1.00 . A A . 153 ARG NH1 1 1 4 10975 1 1 132 ARG NH2 N -36.107 50.953 19.188 1.00 . A A . 153 ARG NH2 1 1 4 10976 1 1 132 ARG O O -28.806 50.147 20.715 1.00 . A A . 153 ARG O 1 1 4 10977 1 1 133 ALA C C -26.298 49.860 19.122 1.00 . A A . 154 ALA C 1 1 4 10978 1 1 133 ALA CA C -27.430 48.989 18.585 1.00 . A A . 154 ALA CA 1 1 4 10979 1 1 133 ALA CB C -27.065 48.421 17.227 1.00 . A A . 154 ALA CB 1 1 4 10980 1 1 133 ALA H H -29.106 49.857 17.627 1.00 . A A . 154 ALA H 1 1 4 10981 1 1 133 ALA HA H -27.586 48.164 19.266 1.00 . A A . 154 ALA HA 1 1 4 10982 1 1 133 ALA HB1 H -26.178 47.811 17.318 1.00 . A A . 154 ALA HB1 1 1 4 10983 1 1 133 ALA HB2 H -26.876 49.233 16.541 1.00 . A A . 154 ALA HB2 1 1 4 10984 1 1 133 ALA HB3 H -27.881 47.818 16.857 1.00 . A A . 154 ALA HB3 1 1 4 10985 1 1 133 ALA N N -28.673 49.738 18.501 1.00 . A A . 154 ALA N 1 1 4 10986 1 1 133 ALA O O -25.511 49.420 19.964 1.00 . A A . 154 ALA O 1 1 4 10987 1 1 134 TYR C C -25.430 52.375 20.578 1.00 . A A . 155 TYR C 1 1 4 10988 1 1 134 TYR CA C -25.204 52.029 19.121 1.00 . A A . 155 TYR CA 1 1 4 10989 1 1 134 TYR CB C -25.156 53.311 18.289 1.00 . A A . 155 TYR CB 1 1 4 10990 1 1 134 TYR CD1 C -25.283 53.268 15.768 1.00 . A A . 155 TYR CD1 1 1 4 10991 1 1 134 TYR CD2 C -23.151 52.940 16.786 1.00 . A A . 155 TYR CD2 1 1 4 10992 1 1 134 TYR CE1 C -24.705 53.160 14.520 1.00 . A A . 155 TYR CE1 1 1 4 10993 1 1 134 TYR CE2 C -22.569 52.826 15.540 1.00 . A A . 155 TYR CE2 1 1 4 10994 1 1 134 TYR CG C -24.522 53.162 16.922 1.00 . A A . 155 TYR CG 1 1 4 10995 1 1 134 TYR CZ C -23.349 52.939 14.415 1.00 . A A . 155 TYR CZ 1 1 4 10996 1 1 134 TYR H H -26.862 51.410 17.965 1.00 . A A . 155 TYR H 1 1 4 10997 1 1 134 TYR HA H -24.253 51.526 19.036 1.00 . A A . 155 TYR HA 1 1 4 10998 1 1 134 TYR HB2 H -26.164 53.667 18.142 1.00 . A A . 155 TYR HB2 1 1 4 10999 1 1 134 TYR HB3 H -24.598 54.057 18.835 1.00 . A A . 155 TYR HB3 1 1 4 11000 1 1 134 TYR HD1 H -26.345 53.440 15.855 1.00 . A A . 155 TYR HD1 1 1 4 11001 1 1 134 TYR HD2 H -22.535 52.846 17.671 1.00 . A A . 155 TYR HD2 1 1 4 11002 1 1 134 TYR HE1 H -25.312 53.246 13.630 1.00 . A A . 155 TYR HE1 1 1 4 11003 1 1 134 TYR HE2 H -21.505 52.656 15.451 1.00 . A A . 155 TYR HE2 1 1 4 11004 1 1 134 TYR HH H -23.233 53.443 12.579 1.00 . A A . 155 TYR HH 1 1 4 11005 1 1 134 TYR N N -26.223 51.108 18.645 1.00 . A A . 155 TYR N 1 1 4 11006 1 1 134 TYR O O -24.484 52.490 21.338 1.00 . A A . 155 TYR O 1 1 4 11007 1 1 134 TYR OH O -22.772 52.842 13.177 1.00 . A A . 155 TYR OH 1 1 4 11008 1 1 135 PHE C C -26.562 51.780 23.302 1.00 . A A . 156 PHE C 1 1 4 11009 1 1 135 PHE CA C -27.041 52.854 22.345 1.00 . A A . 156 PHE CA 1 1 4 11010 1 1 135 PHE CB C -28.558 53.054 22.492 1.00 . A A . 156 PHE CB 1 1 4 11011 1 1 135 PHE CD1 C -28.668 54.142 24.755 1.00 . A A . 156 PHE CD1 1 1 4 11012 1 1 135 PHE CD2 C -29.826 52.086 24.435 1.00 . A A . 156 PHE CD2 1 1 4 11013 1 1 135 PHE CE1 C -29.091 54.174 26.069 1.00 . A A . 156 PHE CE1 1 1 4 11014 1 1 135 PHE CE2 C -30.252 52.118 25.748 1.00 . A A . 156 PHE CE2 1 1 4 11015 1 1 135 PHE CG C -29.025 53.099 23.925 1.00 . A A . 156 PHE CG 1 1 4 11016 1 1 135 PHE CZ C -29.884 53.161 26.564 1.00 . A A . 156 PHE CZ 1 1 4 11017 1 1 135 PHE H H -27.411 52.434 20.298 1.00 . A A . 156 PHE H 1 1 4 11018 1 1 135 PHE HA H -26.550 53.781 22.600 1.00 . A A . 156 PHE HA 1 1 4 11019 1 1 135 PHE HB2 H -28.839 53.984 22.022 1.00 . A A . 156 PHE HB2 1 1 4 11020 1 1 135 PHE HB3 H -29.069 52.239 21.998 1.00 . A A . 156 PHE HB3 1 1 4 11021 1 1 135 PHE HD1 H -28.045 54.937 24.374 1.00 . A A . 156 PHE HD1 1 1 4 11022 1 1 135 PHE HD2 H -30.115 51.266 23.796 1.00 . A A . 156 PHE HD2 1 1 4 11023 1 1 135 PHE HE1 H -28.804 54.996 26.707 1.00 . A A . 156 PHE HE1 1 1 4 11024 1 1 135 PHE HE2 H -30.875 51.327 26.137 1.00 . A A . 156 PHE HE2 1 1 4 11025 1 1 135 PHE HZ H -30.214 53.187 27.591 1.00 . A A . 156 PHE HZ 1 1 4 11026 1 1 135 PHE N N -26.694 52.536 20.962 1.00 . A A . 156 PHE N 1 1 4 11027 1 1 135 PHE O O -25.899 52.073 24.303 1.00 . A A . 156 PHE O 1 1 4 11028 1 1 136 LEU C C -24.971 49.294 23.885 1.00 . A A . 157 LEU C 1 1 4 11029 1 1 136 LEU CA C -26.494 49.440 23.829 1.00 . A A . 157 LEU CA 1 1 4 11030 1 1 136 LEU CB C -27.185 48.164 23.368 1.00 . A A . 157 LEU CB 1 1 4 11031 1 1 136 LEU CD1 C -29.341 46.955 22.894 1.00 . A A . 157 LEU CD1 1 1 4 11032 1 1 136 LEU CD2 C -29.043 48.119 25.075 1.00 . A A . 157 LEU CD2 1 1 4 11033 1 1 136 LEU CG C -28.710 48.142 23.586 1.00 . A A . 157 LEU CG 1 1 4 11034 1 1 136 LEU H H -27.388 50.372 22.165 1.00 . A A . 157 LEU H 1 1 4 11035 1 1 136 LEU HA H -26.838 49.674 24.826 1.00 . A A . 157 LEU HA 1 1 4 11036 1 1 136 LEU HB2 H -26.987 48.035 22.313 1.00 . A A . 157 LEU HB2 1 1 4 11037 1 1 136 LEU HB3 H -26.757 47.330 23.903 1.00 . A A . 157 LEU HB3 1 1 4 11038 1 1 136 LEU HD11 H -29.106 46.990 21.839 1.00 . A A . 157 LEU HD11 1 1 4 11039 1 1 136 LEU HD12 H -30.413 46.992 23.026 1.00 . A A . 157 LEU HD12 1 1 4 11040 1 1 136 LEU HD13 H -28.957 46.039 23.319 1.00 . A A . 157 LEU HD13 1 1 4 11041 1 1 136 LEU HD21 H -28.585 47.256 25.536 1.00 . A A . 157 LEU HD21 1 1 4 11042 1 1 136 LEU HD22 H -30.115 48.062 25.202 1.00 . A A . 157 LEU HD22 1 1 4 11043 1 1 136 LEU HD23 H -28.674 49.018 25.545 1.00 . A A . 157 LEU HD23 1 1 4 11044 1 1 136 LEU HG H -29.138 49.038 23.162 1.00 . A A . 157 LEU HG 1 1 4 11045 1 1 136 LEU N N -26.878 50.544 22.987 1.00 . A A . 157 LEU N 1 1 4 11046 1 1 136 LEU O O -24.409 49.048 24.948 1.00 . A A . 157 LEU O 1 1 4 11047 1 1 137 GLN C C -22.252 50.626 23.486 1.00 . A A . 158 GLN C 1 1 4 11048 1 1 137 GLN CA C -22.840 49.461 22.719 1.00 . A A . 158 GLN CA 1 1 4 11049 1 1 137 GLN CB C -22.278 49.429 21.304 1.00 . A A . 158 GLN CB 1 1 4 11050 1 1 137 GLN CD C -21.408 47.080 21.463 1.00 . A A . 158 GLN CD 1 1 4 11051 1 1 137 GLN CG C -22.269 48.057 20.672 1.00 . A A . 158 GLN CG 1 1 4 11052 1 1 137 GLN H H -24.797 49.611 21.903 1.00 . A A . 158 GLN H 1 1 4 11053 1 1 137 GLN HA H -22.534 48.554 23.222 1.00 . A A . 158 GLN HA 1 1 4 11054 1 1 137 GLN HB2 H -22.871 50.082 20.681 1.00 . A A . 158 GLN HB2 1 1 4 11055 1 1 137 GLN HB3 H -21.263 49.797 21.327 1.00 . A A . 158 GLN HB3 1 1 4 11056 1 1 137 GLN HE21 H -19.764 47.807 20.640 1.00 . A A . 158 GLN HE21 1 1 4 11057 1 1 137 GLN HE22 H -19.537 46.521 21.763 1.00 . A A . 158 GLN HE22 1 1 4 11058 1 1 137 GLN HG2 H -23.282 47.682 20.633 1.00 . A A . 158 GLN HG2 1 1 4 11059 1 1 137 GLN HG3 H -21.873 48.135 19.671 1.00 . A A . 158 GLN HG3 1 1 4 11060 1 1 137 GLN N N -24.301 49.472 22.742 1.00 . A A . 158 GLN N 1 1 4 11061 1 1 137 GLN NE2 N -20.108 47.143 21.268 1.00 . A A . 158 GLN NE2 1 1 4 11062 1 1 137 GLN O O -21.239 50.476 24.165 1.00 . A A . 158 GLN O 1 1 4 11063 1 1 137 GLN OE1 O -21.899 46.325 22.281 1.00 . A A . 158 GLN OE1 1 1 4 11064 1 1 138 ALA C C -22.371 52.775 25.542 1.00 . A A . 159 ALA C 1 1 4 11065 1 1 138 ALA CA C -22.407 52.978 24.045 1.00 . A A . 159 ALA CA 1 1 4 11066 1 1 138 ALA CB C -23.285 54.170 23.699 1.00 . A A . 159 ALA CB 1 1 4 11067 1 1 138 ALA H H -23.695 51.841 22.819 1.00 . A A . 159 ALA H 1 1 4 11068 1 1 138 ALA HA H -21.405 53.181 23.693 1.00 . A A . 159 ALA HA 1 1 4 11069 1 1 138 ALA HB1 H -23.312 54.303 22.628 1.00 . A A . 159 ALA HB1 1 1 4 11070 1 1 138 ALA HB2 H -22.885 55.060 24.163 1.00 . A A . 159 ALA HB2 1 1 4 11071 1 1 138 ALA HB3 H -24.289 53.998 24.065 1.00 . A A . 159 ALA HB3 1 1 4 11072 1 1 138 ALA N N -22.884 51.784 23.375 1.00 . A A . 159 ALA N 1 1 4 11073 1 1 138 ALA O O -21.393 53.127 26.198 1.00 . A A . 159 ALA O 1 1 4 11074 1 1 139 GLN C C -22.535 50.757 27.853 1.00 . A A . 160 GLN C 1 1 4 11075 1 1 139 GLN CA C -23.446 51.938 27.508 1.00 . A A . 160 GLN CA 1 1 4 11076 1 1 139 GLN CB C -24.874 51.705 28.022 1.00 . A A . 160 GLN CB 1 1 4 11077 1 1 139 GLN CD C -26.869 50.176 28.119 1.00 . A A . 160 GLN CD 1 1 4 11078 1 1 139 GLN CG C -25.390 50.298 27.834 1.00 . A A . 160 GLN CG 1 1 4 11079 1 1 139 GLN H H -24.181 51.905 25.525 1.00 . A A . 160 GLN H 1 1 4 11080 1 1 139 GLN HA H -23.044 52.822 27.983 1.00 . A A . 160 GLN HA 1 1 4 11081 1 1 139 GLN HB2 H -24.904 51.935 29.076 1.00 . A A . 160 GLN HB2 1 1 4 11082 1 1 139 GLN HB3 H -25.538 52.380 27.502 1.00 . A A . 160 GLN HB3 1 1 4 11083 1 1 139 GLN HE21 H -26.498 49.705 30.006 1.00 . A A . 160 GLN HE21 1 1 4 11084 1 1 139 GLN HE22 H -28.166 49.763 29.558 1.00 . A A . 160 GLN HE22 1 1 4 11085 1 1 139 GLN HG2 H -25.183 49.971 26.832 1.00 . A A . 160 GLN HG2 1 1 4 11086 1 1 139 GLN HG3 H -24.856 49.669 28.530 1.00 . A A . 160 GLN HG3 1 1 4 11087 1 1 139 GLN N N -23.421 52.175 26.089 1.00 . A A . 160 GLN N 1 1 4 11088 1 1 139 GLN NE2 N -27.210 49.850 29.349 1.00 . A A . 160 GLN NE2 1 1 4 11089 1 1 139 GLN O O -21.925 50.736 28.908 1.00 . A A . 160 GLN O 1 1 4 11090 1 1 139 GLN OE1 O -27.700 50.370 27.236 1.00 . A A . 160 GLN OE1 1 1 4 11091 1 1 140 SER C C -20.107 49.128 27.302 1.00 . A A . 161 SER C 1 1 4 11092 1 1 140 SER CA C -21.540 48.648 27.151 1.00 . A A . 161 SER CA 1 1 4 11093 1 1 140 SER CB C -21.650 47.656 25.985 1.00 . A A . 161 SER CB 1 1 4 11094 1 1 140 SER H H -22.951 49.831 26.104 1.00 . A A . 161 SER H 1 1 4 11095 1 1 140 SER HA H -21.844 48.158 28.064 1.00 . A A . 161 SER HA 1 1 4 11096 1 1 140 SER HB2 H -21.488 48.188 25.059 1.00 . A A . 161 SER HB2 1 1 4 11097 1 1 140 SER HB3 H -20.906 46.880 26.082 1.00 . A A . 161 SER HB3 1 1 4 11098 1 1 140 SER HG H -23.563 47.690 25.552 1.00 . A A . 161 SER HG 1 1 4 11099 1 1 140 SER N N -22.423 49.786 26.933 1.00 . A A . 161 SER N 1 1 4 11100 1 1 140 SER O O -19.416 48.752 28.238 1.00 . A A . 161 SER O 1 1 4 11101 1 1 140 SER OG O -22.936 47.067 25.943 1.00 . A A . 161 SER OG 1 1 4 11102 1 1 141 LEU C C -18.220 51.457 27.716 1.00 . A A . 162 LEU C 1 1 4 11103 1 1 141 LEU CA C -18.365 50.606 26.462 1.00 . A A . 162 LEU CA 1 1 4 11104 1 1 141 LEU CB C -18.110 51.435 25.209 1.00 . A A . 162 LEU CB 1 1 4 11105 1 1 141 LEU CD1 C -17.947 51.541 22.712 1.00 . A A . 162 LEU CD1 1 1 4 11106 1 1 141 LEU CD2 C -16.657 49.811 23.967 1.00 . A A . 162 LEU CD2 1 1 4 11107 1 1 141 LEU CG C -17.944 50.627 23.919 1.00 . A A . 162 LEU CG 1 1 4 11108 1 1 141 LEU H H -20.291 50.249 25.658 1.00 . A A . 162 LEU H 1 1 4 11109 1 1 141 LEU HA H -17.644 49.804 26.505 1.00 . A A . 162 LEU HA 1 1 4 11110 1 1 141 LEU HB2 H -18.938 52.116 25.080 1.00 . A A . 162 LEU HB2 1 1 4 11111 1 1 141 LEU HB3 H -17.211 52.013 25.361 1.00 . A A . 162 LEU HB3 1 1 4 11112 1 1 141 LEU HD11 H -17.174 52.285 22.818 1.00 . A A . 162 LEU HD11 1 1 4 11113 1 1 141 LEU HD12 H -18.907 52.029 22.632 1.00 . A A . 162 LEU HD12 1 1 4 11114 1 1 141 LEU HD13 H -17.765 50.959 21.820 1.00 . A A . 162 LEU HD13 1 1 4 11115 1 1 141 LEU HD21 H -16.535 49.277 23.036 1.00 . A A . 162 LEU HD21 1 1 4 11116 1 1 141 LEU HD22 H -16.704 49.106 24.782 1.00 . A A . 162 LEU HD22 1 1 4 11117 1 1 141 LEU HD23 H -15.816 50.475 24.114 1.00 . A A . 162 LEU HD23 1 1 4 11118 1 1 141 LEU HG H -18.773 49.941 23.822 1.00 . A A . 162 LEU HG 1 1 4 11119 1 1 141 LEU N N -19.690 50.006 26.403 1.00 . A A . 162 LEU N 1 1 4 11120 1 1 141 LEU O O -17.168 51.477 28.346 1.00 . A A . 162 LEU O 1 1 4 11121 1 1 142 LEU C C -19.099 52.182 30.524 1.00 . A A . 163 LEU C 1 1 4 11122 1 1 142 LEU CA C -19.349 52.988 29.250 1.00 . A A . 163 LEU CA 1 1 4 11123 1 1 142 LEU CB C -20.724 53.653 29.332 1.00 . A A . 163 LEU CB 1 1 4 11124 1 1 142 LEU CD1 C -20.059 55.686 30.661 1.00 . A A . 163 LEU CD1 1 1 4 11125 1 1 142 LEU CD2 C -22.454 54.944 30.591 1.00 . A A . 163 LEU CD2 1 1 4 11126 1 1 142 LEU CG C -21.002 54.496 30.576 1.00 . A A . 163 LEU CG 1 1 4 11127 1 1 142 LEU H H -20.091 52.097 27.491 1.00 . A A . 163 LEU H 1 1 4 11128 1 1 142 LEU HA H -18.597 53.757 29.158 1.00 . A A . 163 LEU HA 1 1 4 11129 1 1 142 LEU HB2 H -20.843 54.287 28.466 1.00 . A A . 163 LEU HB2 1 1 4 11130 1 1 142 LEU HB3 H -21.469 52.873 29.285 1.00 . A A . 163 LEU HB3 1 1 4 11131 1 1 142 LEU HD11 H -20.176 56.306 29.785 1.00 . A A . 163 LEU HD11 1 1 4 11132 1 1 142 LEU HD12 H -19.039 55.332 30.722 1.00 . A A . 163 LEU HD12 1 1 4 11133 1 1 142 LEU HD13 H -20.291 56.261 31.545 1.00 . A A . 163 LEU HD13 1 1 4 11134 1 1 142 LEU HD21 H -22.644 55.578 29.738 1.00 . A A . 163 LEU HD21 1 1 4 11135 1 1 142 LEU HD22 H -22.658 55.489 31.501 1.00 . A A . 163 LEU HD22 1 1 4 11136 1 1 142 LEU HD23 H -23.096 54.073 30.539 1.00 . A A . 163 LEU HD23 1 1 4 11137 1 1 142 LEU HG H -20.834 53.883 31.448 1.00 . A A . 163 LEU HG 1 1 4 11138 1 1 142 LEU N N -19.295 52.146 28.063 1.00 . A A . 163 LEU N 1 1 4 11139 1 1 142 LEU O O -18.323 52.592 31.387 1.00 . A A . 163 LEU O 1 1 4 11140 1 1 143 TYR C C -18.441 49.279 31.798 1.00 . A A . 164 TYR C 1 1 4 11141 1 1 143 TYR CA C -19.644 50.221 31.835 1.00 . A A . 164 TYR CA 1 1 4 11142 1 1 143 TYR CB C -20.944 49.441 32.071 1.00 . A A . 164 TYR CB 1 1 4 11143 1 1 143 TYR CD1 C -23.272 50.171 31.361 1.00 . A A . 164 TYR CD1 1 1 4 11144 1 1 143 TYR CD2 C -22.213 51.354 33.143 1.00 . A A . 164 TYR CD2 1 1 4 11145 1 1 143 TYR CE1 C -24.373 50.995 31.463 1.00 . A A . 164 TYR CE1 1 1 4 11146 1 1 143 TYR CE2 C -23.315 52.179 33.252 1.00 . A A . 164 TYR CE2 1 1 4 11147 1 1 143 TYR CG C -22.170 50.333 32.200 1.00 . A A . 164 TYR CG 1 1 4 11148 1 1 143 TYR CZ C -24.390 51.996 32.409 1.00 . A A . 164 TYR CZ 1 1 4 11149 1 1 143 TYR H H -20.301 50.719 29.882 1.00 . A A . 164 TYR H 1 1 4 11150 1 1 143 TYR HA H -19.504 50.904 32.661 1.00 . A A . 164 TYR HA 1 1 4 11151 1 1 143 TYR HB2 H -21.107 48.768 31.243 1.00 . A A . 164 TYR HB2 1 1 4 11152 1 1 143 TYR HB3 H -20.851 48.867 32.981 1.00 . A A . 164 TYR HB3 1 1 4 11153 1 1 143 TYR HD1 H -23.265 49.388 30.614 1.00 . A A . 164 TYR HD1 1 1 4 11154 1 1 143 TYR HD2 H -21.369 51.498 33.801 1.00 . A A . 164 TYR HD2 1 1 4 11155 1 1 143 TYR HE1 H -25.215 50.849 30.801 1.00 . A A . 164 TYR HE1 1 1 4 11156 1 1 143 TYR HE2 H -23.328 52.966 33.991 1.00 . A A . 164 TYR HE2 1 1 4 11157 1 1 143 TYR HH H -25.185 53.732 32.629 1.00 . A A . 164 TYR HH 1 1 4 11158 1 1 143 TYR N N -19.741 51.029 30.630 1.00 . A A . 164 TYR N 1 1 4 11159 1 1 143 TYR O O -18.174 48.566 32.765 1.00 . A A . 164 TYR O 1 1 4 11160 1 1 143 TYR OH O -25.488 52.822 32.509 1.00 . A A . 164 TYR OH 1 1 4 11161 1 1 144 THR C C -15.353 49.130 31.279 1.00 . A A . 165 THR C 1 1 4 11162 1 1 144 THR CA C -16.527 48.471 30.566 1.00 . A A . 165 THR CA 1 1 4 11163 1 1 144 THR CB C -16.148 48.227 29.084 1.00 . A A . 165 THR CB 1 1 4 11164 1 1 144 THR CG2 C -14.854 47.444 28.967 1.00 . A A . 165 THR CG2 1 1 4 11165 1 1 144 THR H H -17.988 49.846 29.944 1.00 . A A . 165 THR H 1 1 4 11166 1 1 144 THR HA H -16.719 47.513 31.028 1.00 . A A . 165 THR HA 1 1 4 11167 1 1 144 THR HB H -16.022 49.184 28.601 1.00 . A A . 165 THR HB 1 1 4 11168 1 1 144 THR HG1 H -17.968 48.070 28.390 1.00 . A A . 165 THR HG1 1 1 4 11169 1 1 144 THR HG21 H -14.055 47.996 29.439 1.00 . A A . 165 THR HG21 1 1 4 11170 1 1 144 THR HG22 H -14.618 47.287 27.924 1.00 . A A . 165 THR HG22 1 1 4 11171 1 1 144 THR HG23 H -14.967 46.488 29.458 1.00 . A A . 165 THR HG23 1 1 4 11172 1 1 144 THR N N -17.718 49.281 30.692 1.00 . A A . 165 THR N 1 1 4 11173 1 1 144 THR O O -15.035 50.299 31.028 1.00 . A A . 165 THR O 1 1 4 11174 1 1 144 THR OG1 O -17.182 47.515 28.425 1.00 . A A . 165 THR OG1 1 1 4 11175 1 1 145 PRO C C -12.410 49.224 31.905 1.00 . A A . 166 PRO C 1 1 4 11176 1 1 145 PRO CA C -13.517 48.852 32.893 1.00 . A A . 166 PRO CA 1 1 4 11177 1 1 145 PRO CB C -13.102 47.628 33.715 1.00 . A A . 166 PRO CB 1 1 4 11178 1 1 145 PRO CD C -15.152 47.065 32.658 1.00 . A A . 166 PRO CD 1 1 4 11179 1 1 145 PRO CG C -14.363 46.874 33.917 1.00 . A A . 166 PRO CG 1 1 4 11180 1 1 145 PRO HA H -13.726 49.687 33.545 1.00 . A A . 166 PRO HA 1 1 4 11181 1 1 145 PRO HB2 H -12.376 47.050 33.165 1.00 . A A . 166 PRO HB2 1 1 4 11182 1 1 145 PRO HB3 H -12.679 47.947 34.658 1.00 . A A . 166 PRO HB3 1 1 4 11183 1 1 145 PRO HD2 H -14.923 46.305 31.928 1.00 . A A . 166 PRO HD2 1 1 4 11184 1 1 145 PRO HD3 H -16.209 47.069 32.881 1.00 . A A . 166 PRO HD3 1 1 4 11185 1 1 145 PRO HG2 H -14.147 45.828 34.072 1.00 . A A . 166 PRO HG2 1 1 4 11186 1 1 145 PRO HG3 H -14.902 47.277 34.761 1.00 . A A . 166 PRO HG3 1 1 4 11187 1 1 145 PRO N N -14.716 48.393 32.193 1.00 . A A . 166 PRO N 1 1 4 11188 1 1 145 PRO O O -12.316 48.652 30.807 1.00 . A A . 166 PRO O 1 1 4 11189 1 1 146 ALA C C -9.557 49.569 31.001 1.00 . A A . 167 ALA C 1 1 4 11190 1 1 146 ALA CA C -10.505 50.676 31.450 1.00 . A A . 167 ALA CA 1 1 4 11191 1 1 146 ALA CB C -9.742 51.781 32.163 1.00 . A A . 167 ALA CB 1 1 4 11192 1 1 146 ALA H H -11.656 50.512 33.215 1.00 . A A . 167 ALA H 1 1 4 11193 1 1 146 ALA HA H -10.970 51.101 30.573 1.00 . A A . 167 ALA HA 1 1 4 11194 1 1 146 ALA HB1 H -9.008 52.203 31.491 1.00 . A A . 167 ALA HB1 1 1 4 11195 1 1 146 ALA HB2 H -9.243 51.373 33.030 1.00 . A A . 167 ALA HB2 1 1 4 11196 1 1 146 ALA HB3 H -10.431 52.553 32.474 1.00 . A A . 167 ALA HB3 1 1 4 11197 1 1 146 ALA N N -11.568 50.159 32.304 1.00 . A A . 167 ALA N 1 1 4 11198 1 1 146 ALA O O -9.052 49.598 29.880 1.00 . A A . 167 ALA O 1 1 4 11199 1 1 147 GLN C C -8.895 46.687 30.319 1.00 . A A . 168 GLN C 1 1 4 11200 1 1 147 GLN CA C -8.425 47.478 31.553 1.00 . A A . 168 GLN CA 1 1 4 11201 1 1 147 GLN CB C -8.272 46.531 32.744 1.00 . A A . 168 GLN CB 1 1 4 11202 1 1 147 GLN CD C -9.315 44.742 34.187 1.00 . A A . 168 GLN CD 1 1 4 11203 1 1 147 GLN CG C -9.552 45.812 33.138 1.00 . A A . 168 GLN CG 1 1 4 11204 1 1 147 GLN H H -9.752 48.627 32.755 1.00 . A A . 168 GLN H 1 1 4 11205 1 1 147 GLN HA H -7.458 47.905 31.329 1.00 . A A . 168 GLN HA 1 1 4 11206 1 1 147 GLN HB2 H -7.532 45.786 32.499 1.00 . A A . 168 GLN HB2 1 1 4 11207 1 1 147 GLN HB3 H -7.927 47.099 33.594 1.00 . A A . 168 GLN HB3 1 1 4 11208 1 1 147 GLN HE21 H -11.125 45.028 34.951 1.00 . A A . 168 GLN HE21 1 1 4 11209 1 1 147 GLN HE22 H -10.160 43.824 35.717 1.00 . A A . 168 GLN HE22 1 1 4 11210 1 1 147 GLN HG2 H -10.250 46.537 33.531 1.00 . A A . 168 GLN HG2 1 1 4 11211 1 1 147 GLN HG3 H -9.972 45.351 32.256 1.00 . A A . 168 GLN HG3 1 1 4 11212 1 1 147 GLN N N -9.322 48.591 31.872 1.00 . A A . 168 GLN N 1 1 4 11213 1 1 147 GLN NE2 N -10.294 44.510 35.031 1.00 . A A . 168 GLN NE2 1 1 4 11214 1 1 147 GLN O O -8.105 45.992 29.692 1.00 . A A . 168 GLN O 1 1 4 11215 1 1 147 GLN OE1 O -8.250 44.122 34.229 1.00 . A A . 168 GLN OE1 1 1 4 11216 1 1 148 PHE C C -10.764 47.013 27.596 1.00 . A A . 169 PHE C 1 1 4 11217 1 1 148 PHE CA C -10.695 46.087 28.802 1.00 . A A . 169 PHE CA 1 1 4 11218 1 1 148 PHE CB C -12.071 45.481 29.078 1.00 . A A . 169 PHE CB 1 1 4 11219 1 1 148 PHE CD1 C -12.607 44.752 31.411 1.00 . A A . 169 PHE CD1 1 1 4 11220 1 1 148 PHE CD2 C -11.562 43.185 29.953 1.00 . A A . 169 PHE CD2 1 1 4 11221 1 1 148 PHE CE1 C -12.616 43.809 32.420 1.00 . A A . 169 PHE CE1 1 1 4 11222 1 1 148 PHE CE2 C -11.569 42.238 30.957 1.00 . A A . 169 PHE CE2 1 1 4 11223 1 1 148 PHE CG C -12.082 44.452 30.170 1.00 . A A . 169 PHE CG 1 1 4 11224 1 1 148 PHE CZ C -12.097 42.551 32.194 1.00 . A A . 169 PHE CZ 1 1 4 11225 1 1 148 PHE H H -10.777 47.365 30.500 1.00 . A A . 169 PHE H 1 1 4 11226 1 1 148 PHE HA H -10.002 45.289 28.576 1.00 . A A . 169 PHE HA 1 1 4 11227 1 1 148 PHE HB2 H -12.750 46.270 29.366 1.00 . A A . 169 PHE HB2 1 1 4 11228 1 1 148 PHE HB3 H -12.436 45.014 28.175 1.00 . A A . 169 PHE HB3 1 1 4 11229 1 1 148 PHE HD1 H -13.017 45.735 31.590 1.00 . A A . 169 PHE HD1 1 1 4 11230 1 1 148 PHE HD2 H -11.149 42.943 28.985 1.00 . A A . 169 PHE HD2 1 1 4 11231 1 1 148 PHE HE1 H -13.029 44.058 33.386 1.00 . A A . 169 PHE HE1 1 1 4 11232 1 1 148 PHE HE2 H -11.160 41.254 30.776 1.00 . A A . 169 PHE HE2 1 1 4 11233 1 1 148 PHE HZ H -12.104 41.813 32.982 1.00 . A A . 169 PHE HZ 1 1 4 11234 1 1 148 PHE N N -10.175 46.795 29.971 1.00 . A A . 169 PHE N 1 1 4 11235 1 1 148 PHE O O -11.270 46.641 26.536 1.00 . A A . 169 PHE O 1 1 4 11236 1 1 149 GLY C C -11.507 49.970 26.515 1.00 . A A . 170 GLY C 1 1 4 11237 1 1 149 GLY CA C -10.224 49.174 26.673 1.00 . A A . 170 GLY CA 1 1 4 11238 1 1 149 GLY H H -9.899 48.473 28.647 1.00 . A A . 170 GLY H 1 1 4 11239 1 1 149 GLY HA2 H -9.412 49.865 26.845 1.00 . A A . 170 GLY HA2 1 1 4 11240 1 1 149 GLY HA3 H -10.032 48.640 25.756 1.00 . A A . 170 GLY HA3 1 1 4 11241 1 1 149 GLY N N -10.258 48.221 27.766 1.00 . A A . 170 GLY N 1 1 4 11242 1 1 149 GLY O O -11.640 50.749 25.571 1.00 . A A . 170 GLY O 1 1 4 11243 1 1 150 GLY C C -13.532 51.835 28.099 1.00 . A A . 171 GLY C 1 1 4 11244 1 1 150 GLY CA C -13.674 50.526 27.363 1.00 . A A . 171 GLY CA 1 1 4 11245 1 1 150 GLY H H -12.353 49.092 28.109 1.00 . A A . 171 GLY H 1 1 4 11246 1 1 150 GLY HA2 H -13.926 50.725 26.332 1.00 . A A . 171 GLY HA2 1 1 4 11247 1 1 150 GLY HA3 H -14.467 49.954 27.818 1.00 . A A . 171 GLY HA3 1 1 4 11248 1 1 150 GLY N N -12.461 49.764 27.410 1.00 . A A . 171 GLY N 1 1 4 11249 1 1 150 GLY O O -12.433 52.197 28.532 1.00 . A A . 171 GLY O 1 1 4 11250 1 1 151 GLY C C -15.415 54.853 28.239 1.00 . A A . 172 GLY C 1 1 4 11251 1 1 151 GLY CA C -14.586 53.802 28.929 1.00 . A A . 172 GLY CA 1 1 4 11252 1 1 151 GLY H H -15.469 52.200 27.890 1.00 . A A . 172 GLY H 1 1 4 11253 1 1 151 GLY HA2 H -14.965 53.661 29.929 1.00 . A A . 172 GLY HA2 1 1 4 11254 1 1 151 GLY HA3 H -13.564 54.143 28.986 1.00 . A A . 172 GLY HA3 1 1 4 11255 1 1 151 GLY N N -14.619 52.542 28.244 1.00 . A A . 172 GLY N 1 1 4 11256 1 1 151 GLY O O -16.029 54.586 27.196 1.00 . A A . 172 GLY O 1 1 4 11257 1 1 152 LYS C C -15.746 57.523 26.851 1.00 . A A . 173 LYS C 1 1 4 11258 1 1 152 LYS CA C -16.197 57.164 28.261 1.00 . A A . 173 LYS CA 1 1 4 11259 1 1 152 LYS CB C -16.081 58.401 29.173 1.00 . A A . 173 LYS CB 1 1 4 11260 1 1 152 LYS CD C -14.574 60.143 30.237 1.00 . A A . 173 LYS CD 1 1 4 11261 1 1 152 LYS CE C -15.095 61.390 29.521 1.00 . A A . 173 LYS CE 1 1 4 11262 1 1 152 LYS CG C -14.651 58.898 29.358 1.00 . A A . 173 LYS CG 1 1 4 11263 1 1 152 LYS H H -14.894 56.193 29.619 1.00 . A A . 173 LYS H 1 1 4 11264 1 1 152 LYS HA H -17.231 56.859 28.226 1.00 . A A . 173 LYS HA 1 1 4 11265 1 1 152 LYS HB2 H -16.666 59.203 28.745 1.00 . A A . 173 LYS HB2 1 1 4 11266 1 1 152 LYS HB3 H -16.483 58.153 30.145 1.00 . A A . 173 LYS HB3 1 1 4 11267 1 1 152 LYS HD2 H -15.172 59.975 31.121 1.00 . A A . 173 LYS HD2 1 1 4 11268 1 1 152 LYS HD3 H -13.546 60.302 30.524 1.00 . A A . 173 LYS HD3 1 1 4 11269 1 1 152 LYS HE2 H -14.576 61.495 28.581 1.00 . A A . 173 LYS HE2 1 1 4 11270 1 1 152 LYS HE3 H -16.152 61.268 29.335 1.00 . A A . 173 LYS HE3 1 1 4 11271 1 1 152 LYS HG2 H -14.068 58.115 29.817 1.00 . A A . 173 LYS HG2 1 1 4 11272 1 1 152 LYS HG3 H -14.238 59.130 28.386 1.00 . A A . 173 LYS HG3 1 1 4 11273 1 1 152 LYS HZ1 H -13.869 62.762 30.513 1.00 . A A . 173 LYS HZ1 1 1 4 11274 1 1 152 LYS HZ2 H -15.375 62.548 31.244 1.00 . A A . 173 LYS HZ2 1 1 4 11275 1 1 152 LYS HZ3 H -15.250 63.469 29.830 1.00 . A A . 173 LYS HZ3 1 1 4 11276 1 1 152 LYS N N -15.424 56.053 28.805 1.00 . A A . 173 LYS N 1 1 4 11277 1 1 152 LYS NZ N -14.885 62.626 30.332 1.00 . A A . 173 LYS NZ 1 1 4 11278 1 1 152 LYS O O -16.562 57.883 26.014 1.00 . A A . 173 LYS O 1 1 4 11279 1 1 153 ASP C C -14.485 56.896 24.183 1.00 . A A . 174 ASP C 1 1 4 11280 1 1 153 ASP CA C -13.887 57.743 25.284 1.00 . A A . 174 ASP CA 1 1 4 11281 1 1 153 ASP CB C -12.364 57.581 25.286 1.00 . A A . 174 ASP CB 1 1 4 11282 1 1 153 ASP CG C -11.656 58.614 26.138 1.00 . A A . 174 ASP CG 1 1 4 11283 1 1 153 ASP H H -13.854 57.029 27.283 1.00 . A A . 174 ASP H 1 1 4 11284 1 1 153 ASP HA H -14.125 58.780 25.093 1.00 . A A . 174 ASP HA 1 1 4 11285 1 1 153 ASP HB2 H -12.116 56.601 25.669 1.00 . A A . 174 ASP HB2 1 1 4 11286 1 1 153 ASP HB3 H -12.000 57.664 24.273 1.00 . A A . 174 ASP HB3 1 1 4 11287 1 1 153 ASP N N -14.449 57.386 26.587 1.00 . A A . 174 ASP N 1 1 4 11288 1 1 153 ASP O O -14.827 57.397 23.117 1.00 . A A . 174 ASP O 1 1 4 11289 1 1 153 ASP OD1 O -11.434 59.738 25.653 1.00 . A A . 174 ASP OD1 1 1 4 11290 1 1 153 ASP OD2 O -11.315 58.299 27.300 1.00 . A A . 174 ASP OD2 1 1 4 11291 1 1 154 LYS C C -16.672 54.894 23.332 1.00 . A A . 175 LYS C 1 1 4 11292 1 1 154 LYS CA C -15.168 54.685 23.481 1.00 . A A . 175 LYS CA 1 1 4 11293 1 1 154 LYS CB C -14.861 53.254 23.905 1.00 . A A . 175 LYS CB 1 1 4 11294 1 1 154 LYS CD C -12.659 53.109 22.685 1.00 . A A . 175 LYS CD 1 1 4 11295 1 1 154 LYS CE C -11.174 52.794 22.810 1.00 . A A . 175 LYS CE 1 1 4 11296 1 1 154 LYS CG C -13.372 52.963 24.024 1.00 . A A . 175 LYS CG 1 1 4 11297 1 1 154 LYS H H -14.346 55.282 25.329 1.00 . A A . 175 LYS H 1 1 4 11298 1 1 154 LYS HA H -14.697 54.879 22.530 1.00 . A A . 175 LYS HA 1 1 4 11299 1 1 154 LYS HB2 H -15.323 53.062 24.861 1.00 . A A . 175 LYS HB2 1 1 4 11300 1 1 154 LYS HB3 H -15.276 52.579 23.170 1.00 . A A . 175 LYS HB3 1 1 4 11301 1 1 154 LYS HD2 H -13.102 52.428 21.974 1.00 . A A . 175 LYS HD2 1 1 4 11302 1 1 154 LYS HD3 H -12.774 54.124 22.335 1.00 . A A . 175 LYS HD3 1 1 4 11303 1 1 154 LYS HE2 H -10.734 53.476 23.523 1.00 . A A . 175 LYS HE2 1 1 4 11304 1 1 154 LYS HE3 H -11.062 51.782 23.167 1.00 . A A . 175 LYS HE3 1 1 4 11305 1 1 154 LYS HG2 H -12.941 53.664 24.727 1.00 . A A . 175 LYS HG2 1 1 4 11306 1 1 154 LYS HG3 H -13.238 51.955 24.390 1.00 . A A . 175 LYS HG3 1 1 4 11307 1 1 154 LYS HZ1 H -9.452 52.737 21.634 1.00 . A A . 175 LYS HZ1 1 1 4 11308 1 1 154 LYS HZ2 H -10.574 53.898 21.140 1.00 . A A . 175 LYS HZ2 1 1 4 11309 1 1 154 LYS HZ3 H -10.853 52.263 20.820 1.00 . A A . 175 LYS HZ3 1 1 4 11310 1 1 154 LYS N N -14.618 55.615 24.449 1.00 . A A . 175 LYS N 1 1 4 11311 1 1 154 LYS NZ N -10.467 52.933 21.513 1.00 . A A . 175 LYS NZ 1 1 4 11312 1 1 154 LYS O O -17.223 54.787 22.242 1.00 . A A . 175 LYS O 1 1 4 11313 1 1 155 ALA C C -19.173 56.654 23.684 1.00 . A A . 176 ALA C 1 1 4 11314 1 1 155 ALA CA C -18.758 55.417 24.492 1.00 . A A . 176 ALA CA 1 1 4 11315 1 1 155 ALA CB C -19.223 55.545 25.932 1.00 . A A . 176 ALA CB 1 1 4 11316 1 1 155 ALA H H -16.811 55.234 25.287 1.00 . A A . 176 ALA H 1 1 4 11317 1 1 155 ALA HA H -19.242 54.551 24.065 1.00 . A A . 176 ALA HA 1 1 4 11318 1 1 155 ALA HB1 H -18.909 54.675 26.490 1.00 . A A . 176 ALA HB1 1 1 4 11319 1 1 155 ALA HB2 H -20.301 55.618 25.957 1.00 . A A . 176 ALA HB2 1 1 4 11320 1 1 155 ALA HB3 H -18.791 56.432 26.373 1.00 . A A . 176 ALA HB3 1 1 4 11321 1 1 155 ALA N N -17.319 55.180 24.448 1.00 . A A . 176 ALA N 1 1 4 11322 1 1 155 ALA O O -20.227 56.659 23.048 1.00 . A A . 176 ALA O 1 1 4 11323 1 1 156 LEU C C -19.120 58.888 21.628 1.00 . A A . 177 LEU C 1 1 4 11324 1 1 156 LEU CA C -18.645 58.986 23.095 1.00 . A A . 177 LEU CA 1 1 4 11325 1 1 156 LEU CB C -17.439 59.930 23.189 1.00 . A A . 177 LEU CB 1 1 4 11326 1 1 156 LEU CD1 C -15.790 61.231 24.544 1.00 . A A . 177 LEU CD1 1 1 4 11327 1 1 156 LEU CD2 C -18.180 61.144 25.240 1.00 . A A . 177 LEU CD2 1 1 4 11328 1 1 156 LEU CG C -17.047 60.383 24.589 1.00 . A A . 177 LEU CG 1 1 4 11329 1 1 156 LEU H H -17.469 57.593 24.170 1.00 . A A . 177 LEU H 1 1 4 11330 1 1 156 LEU HA H -19.447 59.420 23.672 1.00 . A A . 177 LEU HA 1 1 4 11331 1 1 156 LEU HB2 H -16.587 59.428 22.752 1.00 . A A . 177 LEU HB2 1 1 4 11332 1 1 156 LEU HB3 H -17.652 60.804 22.599 1.00 . A A . 177 LEU HB3 1 1 4 11333 1 1 156 LEU HD11 H -15.972 62.111 23.946 1.00 . A A . 177 LEU HD11 1 1 4 11334 1 1 156 LEU HD12 H -14.986 60.658 24.108 1.00 . A A . 177 LEU HD12 1 1 4 11335 1 1 156 LEU HD13 H -15.518 61.526 25.547 1.00 . A A . 177 LEU HD13 1 1 4 11336 1 1 156 LEU HD21 H -18.428 62.007 24.639 1.00 . A A . 177 LEU HD21 1 1 4 11337 1 1 156 LEU HD22 H -17.868 61.465 26.221 1.00 . A A . 177 LEU HD22 1 1 4 11338 1 1 156 LEU HD23 H -19.045 60.505 25.330 1.00 . A A . 177 LEU HD23 1 1 4 11339 1 1 156 LEU HG H -16.837 59.512 25.193 1.00 . A A . 177 LEU HG 1 1 4 11340 1 1 156 LEU N N -18.331 57.692 23.713 1.00 . A A . 177 LEU N 1 1 4 11341 1 1 156 LEU O O -20.202 59.393 21.312 1.00 . A A . 177 LEU O 1 1 4 11342 1 1 157 PRO C C -20.029 57.308 19.137 1.00 . A A . 178 PRO C 1 1 4 11343 1 1 157 PRO CA C -18.762 58.142 19.305 1.00 . A A . 178 PRO CA 1 1 4 11344 1 1 157 PRO CB C -17.570 57.461 18.619 1.00 . A A . 178 PRO CB 1 1 4 11345 1 1 157 PRO CD C -17.030 57.623 20.935 1.00 . A A . 178 PRO CD 1 1 4 11346 1 1 157 PRO CG C -16.839 56.772 19.716 1.00 . A A . 178 PRO CG 1 1 4 11347 1 1 157 PRO HA H -18.921 59.117 18.871 1.00 . A A . 178 PRO HA 1 1 4 11348 1 1 157 PRO HB2 H -17.931 56.760 17.881 1.00 . A A . 178 PRO HB2 1 1 4 11349 1 1 157 PRO HB3 H -16.951 58.208 18.143 1.00 . A A . 178 PRO HB3 1 1 4 11350 1 1 157 PRO HD2 H -17.040 57.013 21.826 1.00 . A A . 178 PRO HD2 1 1 4 11351 1 1 157 PRO HD3 H -16.255 58.372 20.995 1.00 . A A . 178 PRO HD3 1 1 4 11352 1 1 157 PRO HG2 H -17.257 55.789 19.876 1.00 . A A . 178 PRO HG2 1 1 4 11353 1 1 157 PRO HG3 H -15.790 56.699 19.471 1.00 . A A . 178 PRO HG3 1 1 4 11354 1 1 157 PRO N N -18.347 58.249 20.706 1.00 . A A . 178 PRO N 1 1 4 11355 1 1 157 PRO O O -20.877 57.624 18.314 1.00 . A A . 178 PRO O 1 1 4 11356 1 1 158 PHE C C -22.595 56.103 20.353 1.00 . A A . 179 PHE C 1 1 4 11357 1 1 158 PHE CA C -21.343 55.401 19.872 1.00 . A A . 179 PHE CA 1 1 4 11358 1 1 158 PHE CB C -21.117 54.106 20.651 1.00 . A A . 179 PHE CB 1 1 4 11359 1 1 158 PHE CD1 C -18.963 53.167 19.784 1.00 . A A . 179 PHE CD1 1 1 4 11360 1 1 158 PHE CD2 C -20.995 52.047 19.254 1.00 . A A . 179 PHE CD2 1 1 4 11361 1 1 158 PHE CE1 C -18.257 52.227 19.061 1.00 . A A . 179 PHE CE1 1 1 4 11362 1 1 158 PHE CE2 C -20.299 51.105 18.535 1.00 . A A . 179 PHE CE2 1 1 4 11363 1 1 158 PHE CG C -20.339 53.087 19.884 1.00 . A A . 179 PHE CG 1 1 4 11364 1 1 158 PHE CZ C -18.930 51.194 18.435 1.00 . A A . 179 PHE CZ 1 1 4 11365 1 1 158 PHE H H -19.469 56.076 20.604 1.00 . A A . 179 PHE H 1 1 4 11366 1 1 158 PHE HA H -21.484 55.147 18.831 1.00 . A A . 179 PHE HA 1 1 4 11367 1 1 158 PHE HB2 H -20.575 54.327 21.558 1.00 . A A . 179 PHE HB2 1 1 4 11368 1 1 158 PHE HB3 H -22.075 53.675 20.905 1.00 . A A . 179 PHE HB3 1 1 4 11369 1 1 158 PHE HD1 H -18.441 53.975 20.273 1.00 . A A . 179 PHE HD1 1 1 4 11370 1 1 158 PHE HD2 H -22.069 51.975 19.334 1.00 . A A . 179 PHE HD2 1 1 4 11371 1 1 158 PHE HE1 H -17.181 52.299 18.990 1.00 . A A . 179 PHE HE1 1 1 4 11372 1 1 158 PHE HE2 H -20.827 50.299 18.048 1.00 . A A . 179 PHE HE2 1 1 4 11373 1 1 158 PHE HZ H -18.392 50.458 17.864 1.00 . A A . 179 PHE HZ 1 1 4 11374 1 1 158 PHE N N -20.169 56.265 19.943 1.00 . A A . 179 PHE N 1 1 4 11375 1 1 158 PHE O O -23.667 55.964 19.752 1.00 . A A . 179 PHE O 1 1 4 11376 1 1 159 ALA C C -24.122 58.606 20.977 1.00 . A A . 180 ALA C 1 1 4 11377 1 1 159 ALA CA C -23.590 57.584 21.974 1.00 . A A . 180 ALA CA 1 1 4 11378 1 1 159 ALA CB C -23.202 58.251 23.281 1.00 . A A . 180 ALA CB 1 1 4 11379 1 1 159 ALA H H -21.586 56.931 21.864 1.00 . A A . 180 ALA H 1 1 4 11380 1 1 159 ALA HA H -24.371 56.866 22.182 1.00 . A A . 180 ALA HA 1 1 4 11381 1 1 159 ALA HB1 H -24.067 58.738 23.706 1.00 . A A . 180 ALA HB1 1 1 4 11382 1 1 159 ALA HB2 H -22.430 58.984 23.096 1.00 . A A . 180 ALA HB2 1 1 4 11383 1 1 159 ALA HB3 H -22.833 57.506 23.970 1.00 . A A . 180 ALA HB3 1 1 4 11384 1 1 159 ALA N N -22.465 56.863 21.425 1.00 . A A . 180 ALA N 1 1 4 11385 1 1 159 ALA O O -25.330 58.712 20.771 1.00 . A A . 180 ALA O 1 1 4 11386 1 1 160 GLU C C -24.147 59.679 18.079 1.00 . A A . 181 GLU C 1 1 4 11387 1 1 160 GLU CA C -23.616 60.330 19.346 1.00 . A A . 181 GLU CA 1 1 4 11388 1 1 160 GLU CB C -22.491 61.324 19.045 1.00 . A A . 181 GLU CB 1 1 4 11389 1 1 160 GLU CD C -20.159 61.740 18.235 1.00 . A A . 181 GLU CD 1 1 4 11390 1 1 160 GLU CG C -21.216 60.705 18.537 1.00 . A A . 181 GLU CG 1 1 4 11391 1 1 160 GLU H H -22.256 59.200 20.521 1.00 . A A . 181 GLU H 1 1 4 11392 1 1 160 GLU HA H -24.437 60.874 19.790 1.00 . A A . 181 GLU HA 1 1 4 11393 1 1 160 GLU HB2 H -22.834 62.035 18.311 1.00 . A A . 181 GLU HB2 1 1 4 11394 1 1 160 GLU HB3 H -22.261 61.845 19.957 1.00 . A A . 181 GLU HB3 1 1 4 11395 1 1 160 GLU HG2 H -20.843 60.052 19.312 1.00 . A A . 181 GLU HG2 1 1 4 11396 1 1 160 GLU HG3 H -21.428 60.138 17.643 1.00 . A A . 181 GLU HG3 1 1 4 11397 1 1 160 GLU N N -23.212 59.335 20.330 1.00 . A A . 181 GLU N 1 1 4 11398 1 1 160 GLU O O -25.009 60.235 17.413 1.00 . A A . 181 GLU O 1 1 4 11399 1 1 160 GLU OE1 O -19.505 62.221 19.180 1.00 . A A . 181 GLU OE1 1 1 4 11400 1 1 160 GLU OE2 O -19.985 62.097 17.054 1.00 . A A . 181 GLU OE2 1 1 4 11401 1 1 161 LYS C C -25.593 57.403 16.805 1.00 . A A . 182 LYS C 1 1 4 11402 1 1 161 LYS CA C -24.135 57.735 16.621 1.00 . A A . 182 LYS CA 1 1 4 11403 1 1 161 LYS CB C -23.355 56.444 16.487 1.00 . A A . 182 LYS CB 1 1 4 11404 1 1 161 LYS CD C -22.201 56.723 14.310 1.00 . A A . 182 LYS CD 1 1 4 11405 1 1 161 LYS CE C -20.878 56.580 13.573 1.00 . A A . 182 LYS CE 1 1 4 11406 1 1 161 LYS CG C -22.023 56.577 15.804 1.00 . A A . 182 LYS CG 1 1 4 11407 1 1 161 LYS H H -22.896 58.130 18.281 1.00 . A A . 182 LYS H 1 1 4 11408 1 1 161 LYS HA H -24.005 58.320 15.724 1.00 . A A . 182 LYS HA 1 1 4 11409 1 1 161 LYS HB2 H -23.176 56.057 17.480 1.00 . A A . 182 LYS HB2 1 1 4 11410 1 1 161 LYS HB3 H -23.954 55.735 15.951 1.00 . A A . 182 LYS HB3 1 1 4 11411 1 1 161 LYS HD2 H -22.884 55.961 13.967 1.00 . A A . 182 LYS HD2 1 1 4 11412 1 1 161 LYS HD3 H -22.617 57.699 14.107 1.00 . A A . 182 LYS HD3 1 1 4 11413 1 1 161 LYS HE2 H -20.436 55.633 13.846 1.00 . A A . 182 LYS HE2 1 1 4 11414 1 1 161 LYS HE3 H -21.073 56.583 12.512 1.00 . A A . 182 LYS HE3 1 1 4 11415 1 1 161 LYS HG2 H -21.537 57.463 16.186 1.00 . A A . 182 LYS HG2 1 1 4 11416 1 1 161 LYS HG3 H -21.424 55.703 16.013 1.00 . A A . 182 LYS HG3 1 1 4 11417 1 1 161 LYS HZ1 H -19.673 57.632 14.915 1.00 . A A . 182 LYS HZ1 1 1 4 11418 1 1 161 LYS HZ2 H -20.347 58.595 13.701 1.00 . A A . 182 LYS HZ2 1 1 4 11419 1 1 161 LYS HZ3 H -19.056 57.570 13.343 1.00 . A A . 182 LYS HZ3 1 1 4 11420 1 1 161 LYS N N -23.636 58.496 17.754 1.00 . A A . 182 LYS N 1 1 4 11421 1 1 161 LYS NZ N -19.926 57.666 13.907 1.00 . A A . 182 LYS NZ 1 1 4 11422 1 1 161 LYS O O -26.407 57.590 15.897 1.00 . A A . 182 LYS O 1 1 4 11423 1 1 162 SER C C -28.157 57.827 18.239 1.00 . A A . 183 SER C 1 1 4 11424 1 1 162 SER CA C -27.271 56.583 18.315 1.00 . A A . 183 SER CA 1 1 4 11425 1 1 162 SER CB C -27.312 55.976 19.722 1.00 . A A . 183 SER CB 1 1 4 11426 1 1 162 SER H H -25.211 56.765 18.648 1.00 . A A . 183 SER H 1 1 4 11427 1 1 162 SER HA H -27.623 55.851 17.604 1.00 . A A . 183 SER HA 1 1 4 11428 1 1 162 SER HB2 H -26.681 55.100 19.752 1.00 . A A . 183 SER HB2 1 1 4 11429 1 1 162 SER HB3 H -26.947 56.702 20.433 1.00 . A A . 183 SER HB3 1 1 4 11430 1 1 162 SER HG H -28.782 54.695 19.791 1.00 . A A . 183 SER HG 1 1 4 11431 1 1 162 SER N N -25.918 56.921 17.985 1.00 . A A . 183 SER N 1 1 4 11432 1 1 162 SER O O -29.184 57.829 17.559 1.00 . A A . 183 SER O 1 1 4 11433 1 1 162 SER OG O -28.618 55.600 20.087 1.00 . A A . 183 SER OG 1 1 4 11434 1 1 163 VAL C C -28.640 60.749 17.527 1.00 . A A . 184 VAL C 1 1 4 11435 1 1 163 VAL CA C -28.462 60.149 18.924 1.00 . A A . 184 VAL CA 1 1 4 11436 1 1 163 VAL CB C -27.791 61.187 19.853 1.00 . A A . 184 VAL CB 1 1 4 11437 1 1 163 VAL CG1 C -28.512 62.523 19.781 1.00 . A A . 184 VAL CG1 1 1 4 11438 1 1 163 VAL CG2 C -27.756 60.677 21.280 1.00 . A A . 184 VAL CG2 1 1 4 11439 1 1 163 VAL H H -26.841 58.853 19.341 1.00 . A A . 184 VAL H 1 1 4 11440 1 1 163 VAL HA H -29.439 59.921 19.324 1.00 . A A . 184 VAL HA 1 1 4 11441 1 1 163 VAL HB H -26.775 61.334 19.521 1.00 . A A . 184 VAL HB 1 1 4 11442 1 1 163 VAL HG11 H -28.035 63.228 20.446 1.00 . A A . 184 VAL HG11 1 1 4 11443 1 1 163 VAL HG12 H -29.542 62.383 20.076 1.00 . A A . 184 VAL HG12 1 1 4 11444 1 1 163 VAL HG13 H -28.475 62.896 18.769 1.00 . A A . 184 VAL HG13 1 1 4 11445 1 1 163 VAL HG21 H -27.325 61.431 21.923 1.00 . A A . 184 VAL HG21 1 1 4 11446 1 1 163 VAL HG22 H -27.155 59.780 21.324 1.00 . A A . 184 VAL HG22 1 1 4 11447 1 1 163 VAL HG23 H -28.761 60.454 21.608 1.00 . A A . 184 VAL HG23 1 1 4 11448 1 1 163 VAL N N -27.705 58.904 18.878 1.00 . A A . 184 VAL N 1 1 4 11449 1 1 163 VAL O O -29.733 61.199 17.172 1.00 . A A . 184 VAL O 1 1 4 11450 1 1 164 SER C C -28.641 60.542 14.555 1.00 . A A . 185 SER C 1 1 4 11451 1 1 164 SER CA C -27.609 61.293 15.393 1.00 . A A . 185 SER CA 1 1 4 11452 1 1 164 SER CB C -26.216 61.215 14.741 1.00 . A A . 185 SER CB 1 1 4 11453 1 1 164 SER H H -26.719 60.343 17.060 1.00 . A A . 185 SER H 1 1 4 11454 1 1 164 SER HA H -27.906 62.328 15.468 1.00 . A A . 185 SER HA 1 1 4 11455 1 1 164 SER HB2 H -25.506 61.748 15.355 1.00 . A A . 185 SER HB2 1 1 4 11456 1 1 164 SER HB3 H -25.916 60.180 14.669 1.00 . A A . 185 SER HB3 1 1 4 11457 1 1 164 SER HG H -26.707 61.221 12.838 1.00 . A A . 185 SER HG 1 1 4 11458 1 1 164 SER N N -27.567 60.739 16.735 1.00 . A A . 185 SER N 1 1 4 11459 1 1 164 SER O O -29.415 61.145 13.811 1.00 . A A . 185 SER O 1 1 4 11460 1 1 164 SER OG O -26.208 61.785 13.441 1.00 . A A . 185 SER OG 1 1 4 11461 1 1 165 CYS C C -31.031 58.702 14.418 1.00 . A A . 186 CYS C 1 1 4 11462 1 1 165 CYS CA C -29.593 58.392 13.985 1.00 . A A . 186 CYS CA 1 1 4 11463 1 1 165 CYS CB C -29.263 56.912 14.169 1.00 . A A . 186 CYS CB 1 1 4 11464 1 1 165 CYS H H -27.991 58.801 15.287 1.00 . A A . 186 CYS H 1 1 4 11465 1 1 165 CYS HA H -29.509 58.639 12.936 1.00 . A A . 186 CYS HA 1 1 4 11466 1 1 165 CYS HB2 H -28.246 56.738 13.845 1.00 . A A . 186 CYS HB2 1 1 4 11467 1 1 165 CYS HB3 H -29.345 56.664 15.214 1.00 . A A . 186 CYS HB3 1 1 4 11468 1 1 165 CYS HG H -29.604 54.722 12.913 1.00 . A A . 186 CYS HG 1 1 4 11469 1 1 165 CYS N N -28.647 59.225 14.692 1.00 . A A . 186 CYS N 1 1 4 11470 1 1 165 CYS O O -31.909 58.810 13.580 1.00 . A A . 186 CYS O 1 1 4 11471 1 1 165 CYS SG S -30.331 55.789 13.237 1.00 . A A . 186 CYS SG 1 1 4 11472 1 1 166 TYR C C -33.137 60.478 15.660 1.00 . A A . 187 TYR C 1 1 4 11473 1 1 166 TYR CA C -32.608 59.188 16.252 1.00 . A A . 187 TYR CA 1 1 4 11474 1 1 166 TYR CB C -32.629 59.311 17.780 1.00 . A A . 187 TYR CB 1 1 4 11475 1 1 166 TYR CD1 C -31.515 57.576 19.205 1.00 . A A . 187 TYR CD1 1 1 4 11476 1 1 166 TYR CD2 C -33.769 57.207 18.562 1.00 . A A . 187 TYR CD2 1 1 4 11477 1 1 166 TYR CE1 C -31.511 56.392 19.896 1.00 . A A . 187 TYR CE1 1 1 4 11478 1 1 166 TYR CE2 C -33.776 56.013 19.256 1.00 . A A . 187 TYR CE2 1 1 4 11479 1 1 166 TYR CG C -32.634 58.005 18.527 1.00 . A A . 187 TYR CG 1 1 4 11480 1 1 166 TYR CZ C -32.639 55.612 19.922 1.00 . A A . 187 TYR CZ 1 1 4 11481 1 1 166 TYR H H -30.509 58.784 16.367 1.00 . A A . 187 TYR H 1 1 4 11482 1 1 166 TYR HA H -33.265 58.382 15.960 1.00 . A A . 187 TYR HA 1 1 4 11483 1 1 166 TYR HB2 H -31.758 59.863 18.097 1.00 . A A . 187 TYR HB2 1 1 4 11484 1 1 166 TYR HB3 H -33.512 59.862 18.070 1.00 . A A . 187 TYR HB3 1 1 4 11485 1 1 166 TYR HD1 H -30.626 58.187 19.186 1.00 . A A . 187 TYR HD1 1 1 4 11486 1 1 166 TYR HD2 H -34.654 57.529 18.036 1.00 . A A . 187 TYR HD2 1 1 4 11487 1 1 166 TYR HE1 H -30.618 56.087 20.418 1.00 . A A . 187 TYR HE1 1 1 4 11488 1 1 166 TYR HE2 H -34.670 55.409 19.280 1.00 . A A . 187 TYR HE2 1 1 4 11489 1 1 166 TYR HH H -32.271 54.587 21.494 1.00 . A A . 187 TYR HH 1 1 4 11490 1 1 166 TYR N N -31.258 58.873 15.735 1.00 . A A . 187 TYR N 1 1 4 11491 1 1 166 TYR O O -34.330 60.600 15.385 1.00 . A A . 187 TYR O 1 1 4 11492 1 1 166 TYR OH O -32.630 54.425 20.614 1.00 . A A . 187 TYR OH 1 1 4 11493 1 1 167 ALA C C -33.226 62.578 13.536 1.00 . A A . 188 ALA C 1 1 4 11494 1 1 167 ALA CA C -32.629 62.723 14.930 1.00 . A A . 188 ALA CA 1 1 4 11495 1 1 167 ALA CB C -31.428 63.652 14.899 1.00 . A A . 188 ALA CB 1 1 4 11496 1 1 167 ALA H H -31.312 61.272 15.708 1.00 . A A . 188 ALA H 1 1 4 11497 1 1 167 ALA HA H -33.372 63.154 15.586 1.00 . A A . 188 ALA HA 1 1 4 11498 1 1 167 ALA HB1 H -31.727 64.613 14.509 1.00 . A A . 188 ALA HB1 1 1 4 11499 1 1 167 ALA HB2 H -30.662 63.228 14.266 1.00 . A A . 188 ALA HB2 1 1 4 11500 1 1 167 ALA HB3 H -31.040 63.774 15.900 1.00 . A A . 188 ALA HB3 1 1 4 11501 1 1 167 ALA N N -32.251 61.437 15.473 1.00 . A A . 188 ALA N 1 1 4 11502 1 1 167 ALA O O -34.208 63.240 13.204 1.00 . A A . 188 ALA O 1 1 4 11503 1 1 168 ALA C C -34.083 60.305 11.253 1.00 . A A . 189 ALA C 1 1 4 11504 1 1 168 ALA CA C -33.107 61.488 11.360 1.00 . A A . 189 ALA CA 1 1 4 11505 1 1 168 ALA CB C -31.917 61.270 10.446 1.00 . A A . 189 ALA CB 1 1 4 11506 1 1 168 ALA H H -31.877 61.177 13.060 1.00 . A A . 189 ALA H 1 1 4 11507 1 1 168 ALA HA H -33.613 62.387 11.039 1.00 . A A . 189 ALA HA 1 1 4 11508 1 1 168 ALA HB1 H -31.243 62.110 10.529 1.00 . A A . 189 ALA HB1 1 1 4 11509 1 1 168 ALA HB2 H -32.256 61.176 9.425 1.00 . A A . 189 ALA HB2 1 1 4 11510 1 1 168 ALA HB3 H -31.402 60.367 10.741 1.00 . A A . 189 ALA HB3 1 1 4 11511 1 1 168 ALA N N -32.642 61.701 12.729 1.00 . A A . 189 ALA N 1 1 4 11512 1 1 168 ALA O O -34.726 60.110 10.217 1.00 . A A . 189 ALA O 1 1 4 11513 1 1 169 ALA C C -36.511 58.632 12.310 1.00 . A A . 190 ALA C 1 1 4 11514 1 1 169 ALA CA C -35.019 58.328 12.333 1.00 . A A . 190 ALA CA 1 1 4 11515 1 1 169 ALA CB C -34.683 57.460 13.536 1.00 . A A . 190 ALA CB 1 1 4 11516 1 1 169 ALA H H -33.694 59.776 13.129 1.00 . A A . 190 ALA H 1 1 4 11517 1 1 169 ALA HA H -34.776 57.762 11.445 1.00 . A A . 190 ALA HA 1 1 4 11518 1 1 169 ALA HB1 H -35.233 56.533 13.476 1.00 . A A . 190 ALA HB1 1 1 4 11519 1 1 169 ALA HB2 H -34.955 57.982 14.442 1.00 . A A . 190 ALA HB2 1 1 4 11520 1 1 169 ALA HB3 H -33.623 57.252 13.545 1.00 . A A . 190 ALA HB3 1 1 4 11521 1 1 169 ALA N N -34.190 59.534 12.319 1.00 . A A . 190 ALA N 1 1 4 11522 1 1 169 ALA O O -36.963 59.675 12.788 1.00 . A A . 190 ALA O 1 1 4 11523 1 1 170 THR C C -39.280 56.549 12.338 1.00 . A A . 191 THR C 1 1 4 11524 1 1 170 THR CA C -38.701 57.792 11.676 1.00 . A A . 191 THR CA 1 1 4 11525 1 1 170 THR CB C -39.198 57.860 10.219 1.00 . A A . 191 THR CB 1 1 4 11526 1 1 170 THR CG2 C -40.718 57.963 10.165 1.00 . A A . 191 THR CG2 1 1 4 11527 1 1 170 THR H H -36.822 56.932 11.327 1.00 . A A . 191 THR H 1 1 4 11528 1 1 170 THR HA H -39.026 58.674 12.208 1.00 . A A . 191 THR HA 1 1 4 11529 1 1 170 THR HB H -38.893 56.958 9.712 1.00 . A A . 191 THR HB 1 1 4 11530 1 1 170 THR HG1 H -38.167 59.545 10.209 1.00 . A A . 191 THR HG1 1 1 4 11531 1 1 170 THR HG21 H -41.035 58.857 10.680 1.00 . A A . 191 THR HG21 1 1 4 11532 1 1 170 THR HG22 H -41.155 57.098 10.642 1.00 . A A . 191 THR HG22 1 1 4 11533 1 1 170 THR HG23 H -41.038 58.008 9.135 1.00 . A A . 191 THR HG23 1 1 4 11534 1 1 170 THR N N -37.259 57.713 11.733 1.00 . A A . 191 THR N 1 1 4 11535 1 1 170 THR O O -38.800 55.443 12.101 1.00 . A A . 191 THR O 1 1 4 11536 1 1 170 THR OG1 O -38.626 58.996 9.561 1.00 . A A . 191 THR OG1 1 1 4 11537 1 1 171 VAL C C -42.128 55.164 13.124 1.00 . A A . 192 VAL C 1 1 4 11538 1 1 171 VAL CA C -40.872 55.595 13.858 1.00 . A A . 192 VAL CA 1 1 4 11539 1 1 171 VAL CB C -41.213 55.941 15.329 1.00 . A A . 192 VAL CB 1 1 4 11540 1 1 171 VAL CG1 C -41.739 54.718 16.065 1.00 . A A . 192 VAL CG1 1 1 4 11541 1 1 171 VAL CG2 C -39.997 56.514 16.042 1.00 . A A . 192 VAL CG2 1 1 4 11542 1 1 171 VAL H H -40.659 57.614 13.307 1.00 . A A . 192 VAL H 1 1 4 11543 1 1 171 VAL HA H -40.164 54.779 13.846 1.00 . A A . 192 VAL HA 1 1 4 11544 1 1 171 VAL HB H -41.991 56.690 15.328 1.00 . A A . 192 VAL HB 1 1 4 11545 1 1 171 VAL HG11 H -40.997 53.934 16.034 1.00 . A A . 192 VAL HG11 1 1 4 11546 1 1 171 VAL HG12 H -42.650 54.375 15.599 1.00 . A A . 192 VAL HG12 1 1 4 11547 1 1 171 VAL HG13 H -41.938 54.977 17.098 1.00 . A A . 192 VAL HG13 1 1 4 11548 1 1 171 VAL HG21 H -40.261 56.759 17.060 1.00 . A A . 192 VAL HG21 1 1 4 11549 1 1 171 VAL HG22 H -39.668 57.407 15.530 1.00 . A A . 192 VAL HG22 1 1 4 11550 1 1 171 VAL HG23 H -39.201 55.785 16.041 1.00 . A A . 192 VAL HG23 1 1 4 11551 1 1 171 VAL N N -40.283 56.721 13.171 1.00 . A A . 192 VAL N 1 1 4 11552 1 1 171 VAL O O -43.154 55.852 13.152 1.00 . A A . 192 VAL O 1 1 4 11553 1 1 172 SER C C -43.211 51.998 11.863 1.00 . A A . 193 SER C 1 1 4 11554 1 1 172 SER CA C -43.125 53.519 11.681 1.00 . A A . 193 SER CA 1 1 4 11555 1 1 172 SER CB C -42.913 53.894 10.207 1.00 . A A . 193 SER CB 1 1 4 11556 1 1 172 SER H H -41.196 53.532 12.480 1.00 . A A . 193 SER H 1 1 4 11557 1 1 172 SER HA H -44.028 53.987 12.039 1.00 . A A . 193 SER HA 1 1 4 11558 1 1 172 SER HB2 H -43.688 53.443 9.605 1.00 . A A . 193 SER HB2 1 1 4 11559 1 1 172 SER HB3 H -42.956 54.968 10.102 1.00 . A A . 193 SER HB3 1 1 4 11560 1 1 172 SER HG H -41.710 52.493 9.550 1.00 . A A . 193 SER HG 1 1 4 11561 1 1 172 SER N N -42.037 54.041 12.458 1.00 . A A . 193 SER N 1 1 4 11562 1 1 172 SER O O -42.228 51.375 12.241 1.00 . A A . 193 SER O 1 1 4 11563 1 1 172 SER OG O -41.651 53.437 9.739 1.00 . A A . 193 SER OG 1 1 4 11564 1 1 173 PRO C C -46.208 52.999 12.146 1.00 . A A . 194 PRO C 1 1 4 11565 1 1 173 PRO CA C -45.603 52.044 11.119 1.00 . A A . 194 PRO CA 1 1 4 11566 1 1 173 PRO CB C -46.570 50.879 10.863 1.00 . A A . 194 PRO CB 1 1 4 11567 1 1 173 PRO CD C -44.572 49.911 11.720 1.00 . A A . 194 PRO CD 1 1 4 11568 1 1 173 PRO CG C -46.058 49.764 11.707 1.00 . A A . 194 PRO CG 1 1 4 11569 1 1 173 PRO HA H -45.425 52.575 10.202 1.00 . A A . 194 PRO HA 1 1 4 11570 1 1 173 PRO HB2 H -47.565 51.170 11.164 1.00 . A A . 194 PRO HB2 1 1 4 11571 1 1 173 PRO HB3 H -46.563 50.618 9.817 1.00 . A A . 194 PRO HB3 1 1 4 11572 1 1 173 PRO HD2 H -44.163 49.544 12.649 1.00 . A A . 194 PRO HD2 1 1 4 11573 1 1 173 PRO HD3 H -44.133 49.393 10.880 1.00 . A A . 194 PRO HD3 1 1 4 11574 1 1 173 PRO HG2 H -46.450 49.852 12.709 1.00 . A A . 194 PRO HG2 1 1 4 11575 1 1 173 PRO HG3 H -46.335 48.812 11.280 1.00 . A A . 194 PRO HG3 1 1 4 11576 1 1 173 PRO N N -44.378 51.364 11.597 1.00 . A A . 194 PRO N 1 1 4 11577 1 1 173 PRO O O -46.732 54.053 11.790 1.00 . A A . 194 PRO O 1 1 4 11578 1 1 174 ALA C C -46.282 52.799 15.817 1.00 . A A . 195 ALA C 1 1 4 11579 1 1 174 ALA CA C -46.654 53.424 14.505 1.00 . A A . 195 ALA CA 1 1 4 11580 1 1 174 ALA CB C -48.174 53.513 14.400 1.00 . A A . 195 ALA CB 1 1 4 11581 1 1 174 ALA H H -45.628 51.804 13.616 1.00 . A A . 195 ALA H 1 1 4 11582 1 1 174 ALA HA H -46.244 54.422 14.449 1.00 . A A . 195 ALA HA 1 1 4 11583 1 1 174 ALA HB1 H -48.597 52.525 14.515 1.00 . A A . 195 ALA HB1 1 1 4 11584 1 1 174 ALA HB2 H -48.448 53.914 13.435 1.00 . A A . 195 ALA HB2 1 1 4 11585 1 1 174 ALA HB3 H -48.551 54.157 15.180 1.00 . A A . 195 ALA HB3 1 1 4 11586 1 1 174 ALA N N -46.102 52.632 13.410 1.00 . A A . 195 ALA N 1 1 4 11587 1 1 174 ALA O O -45.773 53.456 16.710 1.00 . A A . 195 ALA O 1 1 4 11588 1 1 175 TYR C C -44.782 50.303 17.182 1.00 . A A . 196 TYR C 1 1 4 11589 1 1 175 TYR CA C -46.238 50.755 17.119 1.00 . A A . 196 TYR CA 1 1 4 11590 1 1 175 TYR CB C -47.175 49.551 17.239 1.00 . A A . 196 TYR CB 1 1 4 11591 1 1 175 TYR CD1 C -46.181 47.587 16.018 1.00 . A A . 196 TYR CD1 1 1 4 11592 1 1 175 TYR CD2 C -48.031 48.708 15.030 1.00 . A A . 196 TYR CD2 1 1 4 11593 1 1 175 TYR CE1 C -46.137 46.712 14.959 1.00 . A A . 196 TYR CE1 1 1 4 11594 1 1 175 TYR CE2 C -47.996 47.837 13.966 1.00 . A A . 196 TYR CE2 1 1 4 11595 1 1 175 TYR CG C -47.126 48.600 16.072 1.00 . A A . 196 TYR CG 1 1 4 11596 1 1 175 TYR CZ C -47.047 46.838 13.933 1.00 . A A . 196 TYR CZ 1 1 4 11597 1 1 175 TYR H H -46.916 51.032 15.150 1.00 . A A . 196 TYR H 1 1 4 11598 1 1 175 TYR HA H -46.423 51.414 17.955 1.00 . A A . 196 TYR HA 1 1 4 11599 1 1 175 TYR HB2 H -46.931 48.991 18.126 1.00 . A A . 196 TYR HB2 1 1 4 11600 1 1 175 TYR HB3 H -48.187 49.912 17.320 1.00 . A A . 196 TYR HB3 1 1 4 11601 1 1 175 TYR HD1 H -45.470 47.493 16.824 1.00 . A A . 196 TYR HD1 1 1 4 11602 1 1 175 TYR HD2 H -48.773 49.492 15.059 1.00 . A A . 196 TYR HD2 1 1 4 11603 1 1 175 TYR HE1 H -45.390 45.937 14.943 1.00 . A A . 196 TYR HE1 1 1 4 11604 1 1 175 TYR HE2 H -48.713 47.944 13.168 1.00 . A A . 196 TYR HE2 1 1 4 11605 1 1 175 TYR HH H -46.895 45.067 13.196 1.00 . A A . 196 TYR HH 1 1 4 11606 1 1 175 TYR N N -46.518 51.501 15.912 1.00 . A A . 196 TYR N 1 1 4 11607 1 1 175 TYR O O -44.434 49.450 17.992 1.00 . A A . 196 TYR O 1 1 4 11608 1 1 175 TYR OH O -47.006 45.966 12.870 1.00 . A A . 196 TYR OH 1 1 4 11609 1 1 176 ALA C C -41.920 51.001 17.666 1.00 . A A . 197 ALA C 1 1 4 11610 1 1 176 ALA CA C -42.519 50.529 16.340 1.00 . A A . 197 ALA CA 1 1 4 11611 1 1 176 ALA CB C -41.809 51.186 15.177 1.00 . A A . 197 ALA CB 1 1 4 11612 1 1 176 ALA H H -44.275 51.494 15.648 1.00 . A A . 197 ALA H 1 1 4 11613 1 1 176 ALA HA H -42.421 49.454 16.255 1.00 . A A . 197 ALA HA 1 1 4 11614 1 1 176 ALA HB1 H -40.755 50.955 15.216 1.00 . A A . 197 ALA HB1 1 1 4 11615 1 1 176 ALA HB2 H -41.947 52.256 15.230 1.00 . A A . 197 ALA HB2 1 1 4 11616 1 1 176 ALA HB3 H -42.223 50.819 14.249 1.00 . A A . 197 ALA HB3 1 1 4 11617 1 1 176 ALA N N -43.940 50.853 16.313 1.00 . A A . 197 ALA N 1 1 4 11618 1 1 176 ALA O O -42.377 51.991 18.223 1.00 . A A . 197 ALA O 1 1 4 11619 1 1 177 PRO C C -39.805 52.067 19.584 1.00 . A A . 198 PRO C 1 1 4 11620 1 1 177 PRO CA C -40.308 50.628 19.498 1.00 . A A . 198 PRO CA 1 1 4 11621 1 1 177 PRO CB C -39.138 49.638 19.626 1.00 . A A . 198 PRO CB 1 1 4 11622 1 1 177 PRO CD C -40.227 49.159 17.558 1.00 . A A . 198 PRO CD 1 1 4 11623 1 1 177 PRO CG C -38.894 49.143 18.237 1.00 . A A . 198 PRO CG 1 1 4 11624 1 1 177 PRO HA H -41.016 50.453 20.295 1.00 . A A . 198 PRO HA 1 1 4 11625 1 1 177 PRO HB2 H -38.273 50.151 20.019 1.00 . A A . 198 PRO HB2 1 1 4 11626 1 1 177 PRO HB3 H -39.415 48.831 20.287 1.00 . A A . 198 PRO HB3 1 1 4 11627 1 1 177 PRO HD2 H -40.110 49.313 16.495 1.00 . A A . 198 PRO HD2 1 1 4 11628 1 1 177 PRO HD3 H -40.765 48.244 17.754 1.00 . A A . 198 PRO HD3 1 1 4 11629 1 1 177 PRO HG2 H -38.206 49.802 17.729 1.00 . A A . 198 PRO HG2 1 1 4 11630 1 1 177 PRO HG3 H -38.499 48.138 18.269 1.00 . A A . 198 PRO HG3 1 1 4 11631 1 1 177 PRO N N -40.894 50.304 18.187 1.00 . A A . 198 PRO N 1 1 4 11632 1 1 177 PRO O O -38.883 52.465 18.866 1.00 . A A . 198 PRO O 1 1 4 11633 1 1 178 HIS C C -39.003 54.372 21.752 1.00 . A A . 199 HIS C 1 1 4 11634 1 1 178 HIS CA C -40.044 54.239 20.659 1.00 . A A . 199 HIS CA 1 1 4 11635 1 1 178 HIS CB C -41.268 55.062 21.072 1.00 . A A . 199 HIS CB 1 1 4 11636 1 1 178 HIS CD2 C -42.763 55.791 19.093 1.00 . A A . 199 HIS CD2 1 1 4 11637 1 1 178 HIS CE1 C -44.270 54.212 19.254 1.00 . A A . 199 HIS CE1 1 1 4 11638 1 1 178 HIS CG C -42.413 54.997 20.125 1.00 . A A . 199 HIS CG 1 1 4 11639 1 1 178 HIS H H -41.114 52.452 21.047 1.00 . A A . 199 HIS H 1 1 4 11640 1 1 178 HIS HA H -39.661 54.617 19.726 1.00 . A A . 199 HIS HA 1 1 4 11641 1 1 178 HIS HB2 H -41.620 54.718 22.030 1.00 . A A . 199 HIS HB2 1 1 4 11642 1 1 178 HIS HB3 H -40.972 56.098 21.158 1.00 . A A . 199 HIS HB3 1 1 4 11643 1 1 178 HIS HD2 H -42.231 56.666 18.746 1.00 . A A . 199 HIS HD2 1 1 4 11644 1 1 178 HIS HE1 H -45.131 53.589 19.068 1.00 . A A . 199 HIS HE1 1 1 4 11645 1 1 178 HIS HE2 H -44.322 55.539 17.711 1.00 . A A . 199 HIS HE2 1 1 4 11646 1 1 178 HIS N N -40.403 52.836 20.487 1.00 . A A . 199 HIS N 1 1 4 11647 1 1 178 HIS ND1 N -43.378 54.020 20.200 1.00 . A A . 199 HIS ND1 1 1 4 11648 1 1 178 HIS NE2 N -43.924 55.279 18.569 1.00 . A A . 199 HIS NE2 1 1 4 11649 1 1 178 HIS O O -38.301 55.374 21.840 1.00 . A A . 199 HIS O 1 1 4 11650 1 1 179 TRP C C -36.553 53.391 23.300 1.00 . A A . 200 TRP C 1 1 4 11651 1 1 179 TRP CA C -38.017 53.359 23.731 1.00 . A A . 200 TRP CA 1 1 4 11652 1 1 179 TRP CB C -38.280 52.150 24.656 1.00 . A A . 200 TRP CB 1 1 4 11653 1 1 179 TRP CD1 C -38.720 49.992 23.324 1.00 . A A . 200 TRP CD1 1 1 4 11654 1 1 179 TRP CD2 C -36.649 50.151 24.162 1.00 . A A . 200 TRP CD2 1 1 4 11655 1 1 179 TRP CE2 C -36.753 48.937 23.460 1.00 . A A . 200 TRP CE2 1 1 4 11656 1 1 179 TRP CE3 C -35.437 50.471 24.779 1.00 . A A . 200 TRP CE3 1 1 4 11657 1 1 179 TRP CG C -37.917 50.815 24.058 1.00 . A A . 200 TRP CG 1 1 4 11658 1 1 179 TRP CH2 C -34.513 48.386 23.973 1.00 . A A . 200 TRP CH2 1 1 4 11659 1 1 179 TRP CZ2 C -35.686 48.041 23.358 1.00 . A A . 200 TRP CZ2 1 1 4 11660 1 1 179 TRP CZ3 C -34.385 49.588 24.679 1.00 . A A . 200 TRP CZ3 1 1 4 11661 1 1 179 TRP H H -39.481 52.563 22.420 1.00 . A A . 200 TRP H 1 1 4 11662 1 1 179 TRP HA H -38.223 54.262 24.287 1.00 . A A . 200 TRP HA 1 1 4 11663 1 1 179 TRP HB2 H -37.705 52.269 25.561 1.00 . A A . 200 TRP HB2 1 1 4 11664 1 1 179 TRP HB3 H -39.330 52.127 24.908 1.00 . A A . 200 TRP HB3 1 1 4 11665 1 1 179 TRP HD1 H -39.748 50.206 23.072 1.00 . A A . 200 TRP HD1 1 1 4 11666 1 1 179 TRP HE1 H -38.391 48.126 22.421 1.00 . A A . 200 TRP HE1 1 1 4 11667 1 1 179 TRP HE3 H -35.318 51.394 25.328 1.00 . A A . 200 TRP HE3 1 1 4 11668 1 1 179 TRP HH2 H -33.661 47.723 23.922 1.00 . A A . 200 TRP HH2 1 1 4 11669 1 1 179 TRP HZ2 H -35.764 47.111 22.817 1.00 . A A . 200 TRP HZ2 1 1 4 11670 1 1 179 TRP HZ3 H -33.442 49.823 25.151 1.00 . A A . 200 TRP HZ3 1 1 4 11671 1 1 179 TRP N N -38.916 53.347 22.585 1.00 . A A . 200 TRP N 1 1 4 11672 1 1 179 TRP NE1 N -38.027 48.862 22.955 1.00 . A A . 200 TRP NE1 1 1 4 11673 1 1 179 TRP O O -36.203 52.956 22.199 1.00 . A A . 200 TRP O 1 1 4 11674 1 1 180 GLY C C -33.876 55.309 23.312 1.00 . A A . 201 GLY C 1 1 4 11675 1 1 180 GLY CA C -34.295 53.983 23.919 1.00 . A A . 201 GLY CA 1 1 4 11676 1 1 180 GLY H H -36.057 54.219 25.041 1.00 . A A . 201 GLY H 1 1 4 11677 1 1 180 GLY HA2 H -33.761 53.845 24.848 1.00 . A A . 201 GLY HA2 1 1 4 11678 1 1 180 GLY HA3 H -34.020 53.188 23.241 1.00 . A A . 201 GLY HA3 1 1 4 11679 1 1 180 GLY N N -35.711 53.897 24.183 1.00 . A A . 201 GLY N 1 1 4 11680 1 1 180 GLY O O -32.682 55.597 23.220 1.00 . A A . 201 GLY O 1 1 4 11681 1 1 181 GLU C C -33.948 58.425 23.249 1.00 . A A . 202 GLU C 1 1 4 11682 1 1 181 GLU CA C -34.536 57.402 22.266 1.00 . A A . 202 GLU CA 1 1 4 11683 1 1 181 GLU CB C -35.777 57.981 21.569 1.00 . A A . 202 GLU CB 1 1 4 11684 1 1 181 GLU CD C -38.083 58.962 21.839 1.00 . A A . 202 GLU CD 1 1 4 11685 1 1 181 GLU CG C -36.952 58.215 22.497 1.00 . A A . 202 GLU CG 1 1 4 11686 1 1 181 GLU H H -35.780 55.871 23.056 1.00 . A A . 202 GLU H 1 1 4 11687 1 1 181 GLU HA H -33.789 57.199 21.512 1.00 . A A . 202 GLU HA 1 1 4 11688 1 1 181 GLU HB2 H -35.514 58.925 21.116 1.00 . A A . 202 GLU HB2 1 1 4 11689 1 1 181 GLU HB3 H -36.089 57.297 20.793 1.00 . A A . 202 GLU HB3 1 1 4 11690 1 1 181 GLU HG2 H -37.322 57.259 22.839 1.00 . A A . 202 GLU HG2 1 1 4 11691 1 1 181 GLU HG3 H -36.597 58.784 23.339 1.00 . A A . 202 GLU HG3 1 1 4 11692 1 1 181 GLU N N -34.845 56.129 22.913 1.00 . A A . 202 GLU N 1 1 4 11693 1 1 181 GLU O O -32.873 58.982 23.008 1.00 . A A . 202 GLU O 1 1 4 11694 1 1 181 GLU OE1 O -37.889 60.142 21.476 1.00 . A A . 202 GLU OE1 1 1 4 11695 1 1 181 GLU OE2 O -39.178 58.384 21.691 1.00 . A A . 202 GLU OE2 1 1 4 11696 1 1 182 GLN C C -33.007 59.056 26.135 1.00 . A A . 203 GLN C 1 1 4 11697 1 1 182 GLN CA C -34.167 59.614 25.348 1.00 . A A . 203 GLN CA 1 1 4 11698 1 1 182 GLN CB C -35.297 60.069 26.277 1.00 . A A . 203 GLN CB 1 1 4 11699 1 1 182 GLN CD C -36.996 59.462 28.037 1.00 . A A . 203 GLN CD 1 1 4 11700 1 1 182 GLN CG C -35.968 58.952 27.050 1.00 . A A . 203 GLN CG 1 1 4 11701 1 1 182 GLN H H -35.470 58.162 24.524 1.00 . A A . 203 GLN H 1 1 4 11702 1 1 182 GLN HA H -33.809 60.472 24.799 1.00 . A A . 203 GLN HA 1 1 4 11703 1 1 182 GLN HB2 H -34.890 60.767 26.991 1.00 . A A . 203 GLN HB2 1 1 4 11704 1 1 182 GLN HB3 H -36.047 60.570 25.686 1.00 . A A . 203 GLN HB3 1 1 4 11705 1 1 182 GLN HE21 H -38.111 57.850 27.752 1.00 . A A . 203 GLN HE21 1 1 4 11706 1 1 182 GLN HE22 H -38.724 59.006 28.880 1.00 . A A . 203 GLN HE22 1 1 4 11707 1 1 182 GLN HG2 H -36.469 58.308 26.346 1.00 . A A . 203 GLN HG2 1 1 4 11708 1 1 182 GLN HG3 H -35.216 58.392 27.585 1.00 . A A . 203 GLN HG3 1 1 4 11709 1 1 182 GLN N N -34.636 58.653 24.363 1.00 . A A . 203 GLN N 1 1 4 11710 1 1 182 GLN NE2 N -38.047 58.698 28.244 1.00 . A A . 203 GLN NE2 1 1 4 11711 1 1 182 GLN O O -32.141 59.802 26.597 1.00 . A A . 203 GLN O 1 1 4 11712 1 1 182 GLN OE1 O -36.849 60.546 28.602 1.00 . A A . 203 GLN OE1 1 1 4 11713 1 1 183 GLN C C -30.579 57.340 26.288 1.00 . A A . 204 GLN C 1 1 4 11714 1 1 183 GLN CA C -31.902 57.069 26.973 1.00 . A A . 204 GLN CA 1 1 4 11715 1 1 183 GLN CB C -32.146 55.565 27.018 1.00 . A A . 204 GLN CB 1 1 4 11716 1 1 183 GLN CD C -33.582 53.667 27.777 1.00 . A A . 204 GLN CD 1 1 4 11717 1 1 183 GLN CG C -33.285 55.143 27.902 1.00 . A A . 204 GLN CG 1 1 4 11718 1 1 183 GLN H H -33.705 57.210 25.874 1.00 . A A . 204 GLN H 1 1 4 11719 1 1 183 GLN HA H -31.868 57.452 27.981 1.00 . A A . 204 GLN HA 1 1 4 11720 1 1 183 GLN HB2 H -32.355 55.218 26.017 1.00 . A A . 204 GLN HB2 1 1 4 11721 1 1 183 GLN HB3 H -31.253 55.071 27.372 1.00 . A A . 204 GLN HB3 1 1 4 11722 1 1 183 GLN HE21 H -34.196 53.610 29.654 1.00 . A A . 204 GLN HE21 1 1 4 11723 1 1 183 GLN HE22 H -34.241 52.118 28.784 1.00 . A A . 204 GLN HE22 1 1 4 11724 1 1 183 GLN HG2 H -33.008 55.350 28.922 1.00 . A A . 204 GLN HG2 1 1 4 11725 1 1 183 GLN HG3 H -34.167 55.703 27.633 1.00 . A A . 204 GLN HG3 1 1 4 11726 1 1 183 GLN N N -32.977 57.736 26.263 1.00 . A A . 204 GLN N 1 1 4 11727 1 1 183 GLN NE2 N -34.056 53.074 28.843 1.00 . A A . 204 GLN NE2 1 1 4 11728 1 1 183 GLN O O -29.599 57.665 26.936 1.00 . A A . 204 GLN O 1 1 4 11729 1 1 183 GLN OE1 O -33.380 53.067 26.727 1.00 . A A . 204 GLN OE1 1 1 4 11730 1 1 184 ALA C C -28.973 58.935 24.259 1.00 . A A . 205 ALA C 1 1 4 11731 1 1 184 ALA CA C -29.374 57.476 24.186 1.00 . A A . 205 ALA CA 1 1 4 11732 1 1 184 ALA CB C -29.591 57.064 22.745 1.00 . A A . 205 ALA CB 1 1 4 11733 1 1 184 ALA H H -31.390 56.945 24.505 1.00 . A A . 205 ALA H 1 1 4 11734 1 1 184 ALA HA H -28.574 56.875 24.592 1.00 . A A . 205 ALA HA 1 1 4 11735 1 1 184 ALA HB1 H -29.884 56.025 22.709 1.00 . A A . 205 ALA HB1 1 1 4 11736 1 1 184 ALA HB2 H -28.674 57.198 22.189 1.00 . A A . 205 ALA HB2 1 1 4 11737 1 1 184 ALA HB3 H -30.369 57.672 22.310 1.00 . A A . 205 ALA HB3 1 1 4 11738 1 1 184 ALA N N -30.570 57.219 24.968 1.00 . A A . 205 ALA N 1 1 4 11739 1 1 184 ALA O O -27.791 59.265 24.384 1.00 . A A . 205 ALA O 1 1 4 11740 1 1 185 ARG C C -29.064 61.679 25.498 1.00 . A A . 206 ARG C 1 1 4 11741 1 1 185 ARG CA C -29.743 61.236 24.201 1.00 . A A . 206 ARG CA 1 1 4 11742 1 1 185 ARG CB C -31.068 61.967 23.995 1.00 . A A . 206 ARG CB 1 1 4 11743 1 1 185 ARG CD C -32.285 64.070 23.431 1.00 . A A . 206 ARG CD 1 1 4 11744 1 1 185 ARG CG C -30.934 63.457 23.744 1.00 . A A . 206 ARG CG 1 1 4 11745 1 1 185 ARG CZ C -33.213 66.183 22.564 1.00 . A A . 206 ARG CZ 1 1 4 11746 1 1 185 ARG H H -30.889 59.467 24.139 1.00 . A A . 206 ARG H 1 1 4 11747 1 1 185 ARG HA H -29.088 61.468 23.375 1.00 . A A . 206 ARG HA 1 1 4 11748 1 1 185 ARG HB2 H -31.574 61.530 23.147 1.00 . A A . 206 ARG HB2 1 1 4 11749 1 1 185 ARG HB3 H -31.679 61.827 24.874 1.00 . A A . 206 ARG HB3 1 1 4 11750 1 1 185 ARG HD2 H -32.743 63.509 22.629 1.00 . A A . 206 ARG HD2 1 1 4 11751 1 1 185 ARG HD3 H -32.907 64.003 24.312 1.00 . A A . 206 ARG HD3 1 1 4 11752 1 1 185 ARG HE H -31.295 65.890 23.089 1.00 . A A . 206 ARG HE 1 1 4 11753 1 1 185 ARG HG2 H -30.527 63.929 24.626 1.00 . A A . 206 ARG HG2 1 1 4 11754 1 1 185 ARG HG3 H -30.272 63.616 22.905 1.00 . A A . 206 ARG HG3 1 1 4 11755 1 1 185 ARG HH11 H -34.583 64.703 22.806 1.00 . A A . 206 ARG HH11 1 1 4 11756 1 1 185 ARG HH12 H -35.200 66.175 22.152 1.00 . A A . 206 ARG HH12 1 1 4 11757 1 1 185 ARG HH21 H -32.118 67.854 22.206 1.00 . A A . 206 ARG HH21 1 1 4 11758 1 1 185 ARG HH22 H -33.803 67.974 21.828 1.00 . A A . 206 ARG HH22 1 1 4 11759 1 1 185 ARG N N -29.970 59.805 24.196 1.00 . A A . 206 ARG N 1 1 4 11760 1 1 185 ARG NE N -32.185 65.469 23.027 1.00 . A A . 206 ARG NE 1 1 4 11761 1 1 185 ARG NH1 N -34.425 65.646 22.504 1.00 . A A . 206 ARG NH1 1 1 4 11762 1 1 185 ARG NH2 N -33.031 67.431 22.167 1.00 . A A . 206 ARG NH2 1 1 4 11763 1 1 185 ARG O O -28.088 62.433 25.471 1.00 . A A . 206 ARG O 1 1 4 11764 1 1 186 GLN C C -27.666 60.727 28.112 1.00 . A A . 207 GLN C 1 1 4 11765 1 1 186 GLN CA C -28.952 61.519 27.911 1.00 . A A . 207 GLN CA 1 1 4 11766 1 1 186 GLN CB C -29.909 61.282 29.086 1.00 . A A . 207 GLN CB 1 1 4 11767 1 1 186 GLN CD C -30.994 59.594 30.625 1.00 . A A . 207 GLN CD 1 1 4 11768 1 1 186 GLN CG C -30.317 59.830 29.287 1.00 . A A . 207 GLN CG 1 1 4 11769 1 1 186 GLN H H -30.362 60.617 26.606 1.00 . A A . 207 GLN H 1 1 4 11770 1 1 186 GLN HA H -28.695 62.568 27.881 1.00 . A A . 207 GLN HA 1 1 4 11771 1 1 186 GLN HB2 H -29.434 61.621 29.993 1.00 . A A . 207 GLN HB2 1 1 4 11772 1 1 186 GLN HB3 H -30.804 61.864 28.923 1.00 . A A . 207 GLN HB3 1 1 4 11773 1 1 186 GLN HE21 H -31.663 61.458 30.649 1.00 . A A . 207 GLN HE21 1 1 4 11774 1 1 186 GLN HE22 H -32.086 60.489 32.015 1.00 . A A . 207 GLN HE22 1 1 4 11775 1 1 186 GLN HG2 H -31.005 59.551 28.501 1.00 . A A . 207 GLN HG2 1 1 4 11776 1 1 186 GLN HG3 H -29.435 59.209 29.231 1.00 . A A . 207 GLN HG3 1 1 4 11777 1 1 186 GLN N N -29.565 61.195 26.632 1.00 . A A . 207 GLN N 1 1 4 11778 1 1 186 GLN NE2 N -31.646 60.614 31.145 1.00 . A A . 207 GLN NE2 1 1 4 11779 1 1 186 GLN O O -26.754 61.177 28.798 1.00 . A A . 207 GLN O 1 1 4 11780 1 1 186 GLN OE1 O -30.917 58.502 31.191 1.00 . A A . 207 GLN OE1 1 1 4 11781 1 1 187 LEU C C -25.189 59.409 27.106 1.00 . A A . 208 LEU C 1 1 4 11782 1 1 187 LEU CA C -26.422 58.697 27.605 1.00 . A A . 208 LEU CA 1 1 4 11783 1 1 187 LEU CB C -26.608 57.396 26.822 1.00 . A A . 208 LEU CB 1 1 4 11784 1 1 187 LEU CD1 C -25.265 55.917 28.338 1.00 . A A . 208 LEU CD1 1 1 4 11785 1 1 187 LEU CD2 C -25.667 55.233 25.978 1.00 . A A . 208 LEU CD2 1 1 4 11786 1 1 187 LEU CG C -25.447 56.401 26.912 1.00 . A A . 208 LEU CG 1 1 4 11787 1 1 187 LEU H H -28.340 59.265 26.923 1.00 . A A . 208 LEU H 1 1 4 11788 1 1 187 LEU HA H -26.291 58.462 28.650 1.00 . A A . 208 LEU HA 1 1 4 11789 1 1 187 LEU HB2 H -27.501 56.909 27.183 1.00 . A A . 208 LEU HB2 1 1 4 11790 1 1 187 LEU HB3 H -26.753 57.647 25.781 1.00 . A A . 208 LEU HB3 1 1 4 11791 1 1 187 LEU HD11 H -24.450 55.209 28.375 1.00 . A A . 208 LEU HD11 1 1 4 11792 1 1 187 LEU HD12 H -26.174 55.436 28.669 1.00 . A A . 208 LEU HD12 1 1 4 11793 1 1 187 LEU HD13 H -25.044 56.756 28.980 1.00 . A A . 208 LEU HD13 1 1 4 11794 1 1 187 LEU HD21 H -26.579 54.720 26.247 1.00 . A A . 208 LEU HD21 1 1 4 11795 1 1 187 LEU HD22 H -24.833 54.550 26.058 1.00 . A A . 208 LEU HD22 1 1 4 11796 1 1 187 LEU HD23 H -25.742 55.592 24.962 1.00 . A A . 208 LEU HD23 1 1 4 11797 1 1 187 LEU HG H -24.537 56.901 26.616 1.00 . A A . 208 LEU HG 1 1 4 11798 1 1 187 LEU N N -27.587 59.560 27.481 1.00 . A A . 208 LEU N 1 1 4 11799 1 1 187 LEU O O -24.123 59.302 27.700 1.00 . A A . 208 LEU O 1 1 4 11800 1 1 188 LEU C C -23.633 61.836 26.440 1.00 . A A . 209 LEU C 1 1 4 11801 1 1 188 LEU CA C -24.234 60.861 25.422 1.00 . A A . 209 LEU CA 1 1 4 11802 1 1 188 LEU CB C -24.702 61.629 24.180 1.00 . A A . 209 LEU CB 1 1 4 11803 1 1 188 LEU CD1 C -24.211 62.666 21.945 1.00 . A A . 209 LEU CD1 1 1 4 11804 1 1 188 LEU CD2 C -22.314 62.154 23.490 1.00 . A A . 209 LEU CD2 1 1 4 11805 1 1 188 LEU CG C -23.697 61.726 23.018 1.00 . A A . 209 LEU CG 1 1 4 11806 1 1 188 LEU H H -26.229 60.186 25.592 1.00 . A A . 209 LEU H 1 1 4 11807 1 1 188 LEU HA H -23.481 60.144 25.133 1.00 . A A . 209 LEU HA 1 1 4 11808 1 1 188 LEU HB2 H -25.597 61.150 23.809 1.00 . A A . 209 LEU HB2 1 1 4 11809 1 1 188 LEU HB3 H -24.957 62.633 24.485 1.00 . A A . 209 LEU HB3 1 1 4 11810 1 1 188 LEU HD11 H -25.157 62.303 21.570 1.00 . A A . 209 LEU HD11 1 1 4 11811 1 1 188 LEU HD12 H -23.497 62.708 21.136 1.00 . A A . 209 LEU HD12 1 1 4 11812 1 1 188 LEU HD13 H -24.343 63.653 22.363 1.00 . A A . 209 LEU HD13 1 1 4 11813 1 1 188 LEU HD21 H -21.632 62.113 22.656 1.00 . A A . 209 LEU HD21 1 1 4 11814 1 1 188 LEU HD22 H -21.965 61.494 24.274 1.00 . A A . 209 LEU HD22 1 1 4 11815 1 1 188 LEU HD23 H -22.355 63.163 23.870 1.00 . A A . 209 LEU HD23 1 1 4 11816 1 1 188 LEU HG H -23.608 60.747 22.565 1.00 . A A . 209 LEU HG 1 1 4 11817 1 1 188 LEU N N -25.342 60.142 26.014 1.00 . A A . 209 LEU N 1 1 4 11818 1 1 188 LEU O O -22.426 61.826 26.678 1.00 . A A . 209 LEU O 1 1 4 11819 1 1 189 MET C C -23.457 62.928 29.287 1.00 . A A . 210 MET C 1 1 4 11820 1 1 189 MET CA C -23.996 63.626 28.044 1.00 . A A . 210 MET CA 1 1 4 11821 1 1 189 MET CB C -25.080 64.664 28.408 1.00 . A A . 210 MET CB 1 1 4 11822 1 1 189 MET CE C -26.638 66.417 30.673 1.00 . A A . 210 MET CE 1 1 4 11823 1 1 189 MET CG C -26.268 64.110 29.175 1.00 . A A . 210 MET CG 1 1 4 11824 1 1 189 MET H H -25.441 62.587 26.874 1.00 . A A . 210 MET H 1 1 4 11825 1 1 189 MET HA H -23.169 64.144 27.580 1.00 . A A . 210 MET HA 1 1 4 11826 1 1 189 MET HB2 H -24.627 65.435 29.011 1.00 . A A . 210 MET HB2 1 1 4 11827 1 1 189 MET HB3 H -25.446 65.110 27.494 1.00 . A A . 210 MET HB3 1 1 4 11828 1 1 189 MET HE1 H -25.761 66.825 30.192 1.00 . A A . 210 MET HE1 1 1 4 11829 1 1 189 MET HE2 H -26.339 65.838 31.533 1.00 . A A . 210 MET HE2 1 1 4 11830 1 1 189 MET HE3 H -27.283 67.224 30.989 1.00 . A A . 210 MET HE3 1 1 4 11831 1 1 189 MET HG2 H -26.719 63.320 28.592 1.00 . A A . 210 MET HG2 1 1 4 11832 1 1 189 MET HG3 H -25.915 63.705 30.113 1.00 . A A . 210 MET HG3 1 1 4 11833 1 1 189 MET N N -24.482 62.650 27.069 1.00 . A A . 210 MET N 1 1 4 11834 1 1 189 MET O O -22.502 63.395 29.907 1.00 . A A . 210 MET O 1 1 4 11835 1 1 189 MET SD S -27.519 65.363 29.519 1.00 . A A . 210 MET SD 1 1 4 11836 1 1 190 LEU C C -22.181 60.480 30.461 1.00 . A A . 211 LEU C 1 1 4 11837 1 1 190 LEU CA C -23.583 60.999 30.755 1.00 . A A . 211 LEU CA 1 1 4 11838 1 1 190 LEU CB C -24.524 59.813 31.024 1.00 . A A . 211 LEU CB 1 1 4 11839 1 1 190 LEU CD1 C -26.789 58.903 31.607 1.00 . A A . 211 LEU CD1 1 1 4 11840 1 1 190 LEU CD2 C -25.915 60.901 32.816 1.00 . A A . 211 LEU CD2 1 1 4 11841 1 1 190 LEU CG C -25.942 60.160 31.492 1.00 . A A . 211 LEU CG 1 1 4 11842 1 1 190 LEU H H -24.835 61.479 29.121 1.00 . A A . 211 LEU H 1 1 4 11843 1 1 190 LEU HA H -23.550 61.636 31.627 1.00 . A A . 211 LEU HA 1 1 4 11844 1 1 190 LEU HB2 H -24.605 59.239 30.112 1.00 . A A . 211 LEU HB2 1 1 4 11845 1 1 190 LEU HB3 H -24.066 59.188 31.776 1.00 . A A . 211 LEU HB3 1 1 4 11846 1 1 190 LEU HD11 H -26.850 58.418 30.644 1.00 . A A . 211 LEU HD11 1 1 4 11847 1 1 190 LEU HD12 H -27.782 59.166 31.940 1.00 . A A . 211 LEU HD12 1 1 4 11848 1 1 190 LEU HD13 H -26.336 58.229 32.320 1.00 . A A . 211 LEU HD13 1 1 4 11849 1 1 190 LEU HD21 H -26.931 61.098 33.130 1.00 . A A . 211 LEU HD21 1 1 4 11850 1 1 190 LEU HD22 H -25.388 61.836 32.698 1.00 . A A . 211 LEU HD22 1 1 4 11851 1 1 190 LEU HD23 H -25.420 60.297 33.561 1.00 . A A . 211 LEU HD23 1 1 4 11852 1 1 190 LEU HG H -26.405 60.801 30.755 1.00 . A A . 211 LEU HG 1 1 4 11853 1 1 190 LEU N N -24.054 61.791 29.631 1.00 . A A . 211 LEU N 1 1 4 11854 1 1 190 LEU O O -21.312 60.460 31.337 1.00 . A A . 211 LEU O 1 1 4 11855 1 1 191 CYS C C -19.650 60.618 28.747 1.00 . A A . 212 CYS C 1 1 4 11856 1 1 191 CYS CA C -20.693 59.529 28.779 1.00 . A A . 212 CYS CA 1 1 4 11857 1 1 191 CYS CB C -20.826 58.882 27.400 1.00 . A A . 212 CYS CB 1 1 4 11858 1 1 191 CYS H H -22.686 60.193 28.545 1.00 . A A . 212 CYS H 1 1 4 11859 1 1 191 CYS HA H -20.394 58.777 29.494 1.00 . A A . 212 CYS HA 1 1 4 11860 1 1 191 CYS HB2 H -21.277 59.590 26.721 1.00 . A A . 212 CYS HB2 1 1 4 11861 1 1 191 CYS HB3 H -19.843 58.619 27.038 1.00 . A A . 212 CYS HB3 1 1 4 11862 1 1 191 CYS HG H -23.088 57.759 27.640 1.00 . A A . 212 CYS HG 1 1 4 11863 1 1 191 CYS N N -21.968 60.076 29.209 1.00 . A A . 212 CYS N 1 1 4 11864 1 1 191 CYS O O -18.504 60.415 29.148 1.00 . A A . 212 CYS O 1 1 4 11865 1 1 191 CYS SG S -21.839 57.388 27.387 1.00 . A A . 212 CYS SG 1 1 4 11866 1 1 192 LYS C C -18.700 63.341 29.571 1.00 . A A . 213 LYS C 1 1 4 11867 1 1 192 LYS CA C -19.208 62.937 28.197 1.00 . A A . 213 LYS CA 1 1 4 11868 1 1 192 LYS CB C -19.984 64.087 27.578 1.00 . A A . 213 LYS CB 1 1 4 11869 1 1 192 LYS CD C -21.400 64.684 25.584 1.00 . A A . 213 LYS CD 1 1 4 11870 1 1 192 LYS CE C -21.565 66.049 26.202 1.00 . A A . 213 LYS CE 1 1 4 11871 1 1 192 LYS CG C -20.143 63.979 26.070 1.00 . A A . 213 LYS CG 1 1 4 11872 1 1 192 LYS H H -20.996 61.866 27.965 1.00 . A A . 213 LYS H 1 1 4 11873 1 1 192 LYS HA H -18.384 62.696 27.547 1.00 . A A . 213 LYS HA 1 1 4 11874 1 1 192 LYS HB2 H -20.969 64.112 28.021 1.00 . A A . 213 LYS HB2 1 1 4 11875 1 1 192 LYS HB3 H -19.475 65.012 27.801 1.00 . A A . 213 LYS HB3 1 1 4 11876 1 1 192 LYS HD2 H -21.338 64.801 24.512 1.00 . A A . 213 LYS HD2 1 1 4 11877 1 1 192 LYS HD3 H -22.259 64.078 25.828 1.00 . A A . 213 LYS HD3 1 1 4 11878 1 1 192 LYS HE2 H -22.529 66.436 25.910 1.00 . A A . 213 LYS HE2 1 1 4 11879 1 1 192 LYS HE3 H -21.540 65.916 27.276 1.00 . A A . 213 LYS HE3 1 1 4 11880 1 1 192 LYS HG2 H -19.283 64.424 25.596 1.00 . A A . 213 LYS HG2 1 1 4 11881 1 1 192 LYS HG3 H -20.201 62.934 25.801 1.00 . A A . 213 LYS HG3 1 1 4 11882 1 1 192 LYS HZ1 H -20.429 67.041 24.749 1.00 . A A . 213 LYS HZ1 1 1 4 11883 1 1 192 LYS HZ2 H -19.570 66.698 26.160 1.00 . A A . 213 LYS HZ2 1 1 4 11884 1 1 192 LYS HZ3 H -20.696 67.950 26.146 1.00 . A A . 213 LYS HZ3 1 1 4 11885 1 1 192 LYS N N -20.068 61.786 28.279 1.00 . A A . 213 LYS N 1 1 4 11886 1 1 192 LYS NZ N -20.493 66.993 25.786 1.00 . A A . 213 LYS NZ 1 1 4 11887 1 1 192 LYS O O -17.511 63.560 29.753 1.00 . A A . 213 LYS O 1 1 4 11888 1 1 193 ALA C C -18.662 65.167 32.012 1.00 . A A . 214 ALA C 1 1 4 11889 1 1 193 ALA CA C -19.314 63.787 31.928 1.00 . A A . 214 ALA CA 1 1 4 11890 1 1 193 ALA CB C -18.431 62.747 32.577 1.00 . A A . 214 ALA CB 1 1 4 11891 1 1 193 ALA H H -20.549 63.171 30.322 1.00 . A A . 214 ALA H 1 1 4 11892 1 1 193 ALA HA H -20.246 63.820 32.470 1.00 . A A . 214 ALA HA 1 1 4 11893 1 1 193 ALA HB1 H -17.481 62.722 32.066 1.00 . A A . 214 ALA HB1 1 1 4 11894 1 1 193 ALA HB2 H -18.912 61.784 32.503 1.00 . A A . 214 ALA HB2 1 1 4 11895 1 1 193 ALA HB3 H -18.279 63.006 33.614 1.00 . A A . 214 ALA HB3 1 1 4 11896 1 1 193 ALA N N -19.622 63.399 30.541 1.00 . A A . 214 ALA N 1 1 4 11897 1 1 193 ALA O O -18.195 65.582 33.074 1.00 . A A . 214 ALA O 1 1 4 11898 1 1 194 GLU C C -18.970 68.193 31.480 1.00 . A A . 215 GLU C 1 1 4 11899 1 1 194 GLU CA C -18.056 67.175 30.844 1.00 . A A . 215 GLU CA 1 1 4 11900 1 1 194 GLU CB C -17.781 67.554 29.389 1.00 . A A . 215 GLU CB 1 1 4 11901 1 1 194 GLU CD C -15.507 66.437 29.332 1.00 . A A . 215 GLU CD 1 1 4 11902 1 1 194 GLU CG C -16.855 66.585 28.659 1.00 . A A . 215 GLU CG 1 1 4 11903 1 1 194 GLU H H -19.087 65.510 30.111 1.00 . A A . 215 GLU H 1 1 4 11904 1 1 194 GLU HA H -17.122 67.141 31.383 1.00 . A A . 215 GLU HA 1 1 4 11905 1 1 194 GLU HB2 H -18.720 67.587 28.857 1.00 . A A . 215 GLU HB2 1 1 4 11906 1 1 194 GLU HB3 H -17.330 68.536 29.365 1.00 . A A . 215 GLU HB3 1 1 4 11907 1 1 194 GLU HG2 H -17.328 65.615 28.625 1.00 . A A . 215 GLU HG2 1 1 4 11908 1 1 194 GLU HG3 H -16.702 66.945 27.652 1.00 . A A . 215 GLU HG3 1 1 4 11909 1 1 194 GLU N N -18.663 65.877 30.908 1.00 . A A . 215 GLU N 1 1 4 11910 1 1 194 GLU O O -20.181 68.172 31.261 1.00 . A A . 215 GLU O 1 1 4 11911 1 1 194 GLU OE1 O -14.897 67.473 29.685 1.00 . A A . 215 GLU OE1 1 1 4 11912 1 1 194 GLU OE2 O -15.035 65.284 29.491 1.00 . A A . 215 GLU OE2 1 1 4 11913 1 1 195 THR C C -18.744 71.460 32.467 1.00 . A A . 216 THR C 1 1 4 11914 1 1 195 THR CA C -19.200 70.077 32.915 1.00 . A A . 216 THR CA 1 1 4 11915 1 1 195 THR CB C -19.102 69.950 34.443 1.00 . A A . 216 THR CB 1 1 4 11916 1 1 195 THR CG2 C -19.998 70.969 35.132 1.00 . A A . 216 THR CG2 1 1 4 11917 1 1 195 THR H H -17.442 69.021 32.429 1.00 . A A . 216 THR H 1 1 4 11918 1 1 195 THR HA H -20.231 69.935 32.623 1.00 . A A . 216 THR HA 1 1 4 11919 1 1 195 THR HB H -18.079 70.112 34.745 1.00 . A A . 216 THR HB 1 1 4 11920 1 1 195 THR HG1 H -19.160 67.996 34.182 1.00 . A A . 216 THR HG1 1 1 4 11921 1 1 195 THR HG21 H -19.686 71.967 34.860 1.00 . A A . 216 THR HG21 1 1 4 11922 1 1 195 THR HG22 H -19.925 70.848 36.203 1.00 . A A . 216 THR HG22 1 1 4 11923 1 1 195 THR HG23 H -21.021 70.816 34.821 1.00 . A A . 216 THR HG23 1 1 4 11924 1 1 195 THR N N -18.412 69.063 32.272 1.00 . A A . 216 THR N 1 1 4 11925 1 1 195 THR O O -17.594 71.851 32.688 1.00 . A A . 216 THR O 1 1 4 11926 1 1 195 THR OG1 O -19.508 68.625 34.828 1.00 . A A . 216 THR OG1 1 1 4 11927 1 1 196 GLN C C -20.651 74.241 30.988 1.00 . A A . 217 GLN C 1 1 4 11928 1 1 196 GLN CA C -19.361 73.513 31.325 1.00 . A A . 217 GLN CA 1 1 4 11929 1 1 196 GLN CB C -18.464 73.437 30.075 1.00 . A A . 217 GLN CB 1 1 4 11930 1 1 196 GLN CD C -17.454 75.743 30.356 1.00 . A A . 217 GLN CD 1 1 4 11931 1 1 196 GLN CG C -18.184 74.791 29.431 1.00 . A A . 217 GLN CG 1 1 4 11932 1 1 196 GLN H H -20.543 71.813 31.684 1.00 . A A . 217 GLN H 1 1 4 11933 1 1 196 GLN HA H -18.840 74.059 32.097 1.00 . A A . 217 GLN HA 1 1 4 11934 1 1 196 GLN HB2 H -17.519 72.994 30.353 1.00 . A A . 217 GLN HB2 1 1 4 11935 1 1 196 GLN HB3 H -18.944 72.806 29.342 1.00 . A A . 217 GLN HB3 1 1 4 11936 1 1 196 GLN HE21 H -18.420 77.285 29.568 1.00 . A A . 217 GLN HE21 1 1 4 11937 1 1 196 GLN HE22 H -17.289 77.658 30.821 1.00 . A A . 217 GLN HE22 1 1 4 11938 1 1 196 GLN HG2 H -17.578 74.638 28.550 1.00 . A A . 217 GLN HG2 1 1 4 11939 1 1 196 GLN HG3 H -19.124 75.239 29.144 1.00 . A A . 217 GLN HG3 1 1 4 11940 1 1 196 GLN N N -19.646 72.184 31.827 1.00 . A A . 217 GLN N 1 1 4 11941 1 1 196 GLN NE2 N -17.750 77.018 30.239 1.00 . A A . 217 GLN NE2 1 1 4 11942 1 1 196 GLN O O -21.593 73.636 30.466 1.00 . A A . 217 GLN O 1 1 4 11943 1 1 196 GLN OE1 O -16.646 75.332 31.181 1.00 . A A . 217 GLN OE1 1 1 4 11944 1 1 197 GLU C C -21.569 76.926 29.555 1.00 . A A . 218 GLU C 1 1 4 11945 1 1 197 GLU CA C -21.829 76.340 30.935 1.00 . A A . 218 GLU CA 1 1 4 11946 1 1 197 GLU CB C -22.022 77.464 31.951 1.00 . A A . 218 GLU CB 1 1 4 11947 1 1 197 GLU CD C -23.361 79.469 32.666 1.00 . A A . 218 GLU CD 1 1 4 11948 1 1 197 GLU CG C -23.233 78.337 31.679 1.00 . A A . 218 GLU CG 1 1 4 11949 1 1 197 GLU H H -19.951 75.929 31.789 1.00 . A A . 218 GLU H 1 1 4 11950 1 1 197 GLU HA H -22.711 75.718 30.904 1.00 . A A . 218 GLU HA 1 1 4 11951 1 1 197 GLU HB2 H -22.134 77.029 32.933 1.00 . A A . 218 GLU HB2 1 1 4 11952 1 1 197 GLU HB3 H -21.144 78.092 31.944 1.00 . A A . 218 GLU HB3 1 1 4 11953 1 1 197 GLU HG2 H -23.145 78.754 30.687 1.00 . A A . 218 GLU HG2 1 1 4 11954 1 1 197 GLU HG3 H -24.123 77.726 31.734 1.00 . A A . 218 GLU HG3 1 1 4 11955 1 1 197 GLU N N -20.699 75.521 31.300 1.00 . A A . 218 GLU N 1 1 4 11956 1 1 197 GLU O O -20.631 77.705 29.372 1.00 . A A . 218 GLU O 1 1 4 11957 1 1 197 GLU OE1 O -23.715 79.211 33.840 1.00 . A A . 218 GLU OE1 1 1 4 11958 1 1 197 GLU OE2 O -23.102 80.626 32.278 1.00 . A A . 218 GLU OE2 1 1 4 11959 1 1 198 LEU C C -23.534 77.158 26.528 1.00 . A A . 219 LEU C 1 1 4 11960 1 1 198 LEU CA C -22.193 76.998 27.224 1.00 . A A . 219 LEU CA 1 1 4 11961 1 1 198 LEU CB C -21.310 76.012 26.442 1.00 . A A . 219 LEU CB 1 1 4 11962 1 1 198 LEU CD1 C -20.356 77.664 24.800 1.00 . A A . 219 LEU CD1 1 1 4 11963 1 1 198 LEU CD2 C -20.289 75.220 24.293 1.00 . A A . 219 LEU CD2 1 1 4 11964 1 1 198 LEU CG C -21.075 76.336 24.961 1.00 . A A . 219 LEU CG 1 1 4 11965 1 1 198 LEU H H -23.103 75.912 28.791 1.00 . A A . 219 LEU H 1 1 4 11966 1 1 198 LEU HA H -21.698 77.955 27.260 1.00 . A A . 219 LEU HA 1 1 4 11967 1 1 198 LEU HB2 H -20.348 75.969 26.931 1.00 . A A . 219 LEU HB2 1 1 4 11968 1 1 198 LEU HB3 H -21.764 75.035 26.503 1.00 . A A . 219 LEU HB3 1 1 4 11969 1 1 198 LEU HD11 H -20.178 77.852 23.752 1.00 . A A . 219 LEU HD11 1 1 4 11970 1 1 198 LEU HD12 H -19.414 77.631 25.327 1.00 . A A . 219 LEU HD12 1 1 4 11971 1 1 198 LEU HD13 H -20.970 78.453 25.207 1.00 . A A . 219 LEU HD13 1 1 4 11972 1 1 198 LEU HD21 H -20.140 75.460 23.250 1.00 . A A . 219 LEU HD21 1 1 4 11973 1 1 198 LEU HD22 H -20.838 74.293 24.374 1.00 . A A . 219 LEU HD22 1 1 4 11974 1 1 198 LEU HD23 H -19.331 75.115 24.779 1.00 . A A . 219 LEU HD23 1 1 4 11975 1 1 198 LEU HG H -22.031 76.416 24.465 1.00 . A A . 219 LEU HG 1 1 4 11976 1 1 198 LEU N N -22.369 76.530 28.586 1.00 . A A . 219 LEU N 1 1 4 11977 1 1 198 LEU O O -24.286 76.190 26.384 1.00 . A A . 219 LEU O 1 1 4 11978 1 1 199 VAL C C -24.734 79.289 24.027 1.00 . A A . 220 VAL C 1 1 4 11979 1 1 199 VAL CA C -25.054 78.636 25.370 1.00 . A A . 220 VAL CA 1 1 4 11980 1 1 199 VAL CB C -26.049 79.534 26.168 1.00 . A A . 220 VAL CB 1 1 4 11981 1 1 199 VAL CG1 C -26.484 78.850 27.454 1.00 . A A . 220 VAL CG1 1 1 4 11982 1 1 199 VAL CG2 C -25.444 80.901 26.472 1.00 . A A . 220 VAL CG2 1 1 4 11983 1 1 199 VAL H H -23.219 79.113 26.291 1.00 . A A . 220 VAL H 1 1 4 11984 1 1 199 VAL HA H -25.530 77.683 25.188 1.00 . A A . 220 VAL HA 1 1 4 11985 1 1 199 VAL HB H -26.929 79.682 25.556 1.00 . A A . 220 VAL HB 1 1 4 11986 1 1 199 VAL HG11 H -26.971 77.915 27.218 1.00 . A A . 220 VAL HG11 1 1 4 11987 1 1 199 VAL HG12 H -27.171 79.490 27.987 1.00 . A A . 220 VAL HG12 1 1 4 11988 1 1 199 VAL HG13 H -25.618 78.659 28.070 1.00 . A A . 220 VAL HG13 1 1 4 11989 1 1 199 VAL HG21 H -24.566 80.776 27.085 1.00 . A A . 220 VAL HG21 1 1 4 11990 1 1 199 VAL HG22 H -26.167 81.506 26.999 1.00 . A A . 220 VAL HG22 1 1 4 11991 1 1 199 VAL HG23 H -25.172 81.389 25.548 1.00 . A A . 220 VAL HG23 1 1 4 11992 1 1 199 VAL N N -23.833 78.371 26.104 1.00 . A A . 220 VAL N 1 1 4 11993 1 1 199 VAL O O -23.867 80.167 23.946 1.00 . A A . 220 VAL O 1 1 4 11994 1 1 200 PRO C C -25.637 80.863 21.559 1.00 . A A . 221 PRO C 1 1 4 11995 1 1 200 PRO CA C -25.205 79.399 21.603 1.00 . A A . 221 PRO CA 1 1 4 11996 1 1 200 PRO CB C -26.138 78.552 20.724 1.00 . A A . 221 PRO CB 1 1 4 11997 1 1 200 PRO CD C -26.317 77.683 22.924 1.00 . A A . 221 PRO CD 1 1 4 11998 1 1 200 PRO CG C -26.315 77.285 21.481 1.00 . A A . 221 PRO CG 1 1 4 11999 1 1 200 PRO HA H -24.187 79.308 21.255 1.00 . A A . 221 PRO HA 1 1 4 12000 1 1 200 PRO HB2 H -27.076 79.069 20.589 1.00 . A A . 221 PRO HB2 1 1 4 12001 1 1 200 PRO HB3 H -25.674 78.376 19.764 1.00 . A A . 221 PRO HB3 1 1 4 12002 1 1 200 PRO HD2 H -27.307 77.985 23.235 1.00 . A A . 221 PRO HD2 1 1 4 12003 1 1 200 PRO HD3 H -25.953 76.872 23.534 1.00 . A A . 221 PRO HD3 1 1 4 12004 1 1 200 PRO HG2 H -27.254 76.824 21.215 1.00 . A A . 221 PRO HG2 1 1 4 12005 1 1 200 PRO HG3 H -25.493 76.615 21.278 1.00 . A A . 221 PRO HG3 1 1 4 12006 1 1 200 PRO N N -25.380 78.821 22.942 1.00 . A A . 221 PRO N 1 1 4 12007 1 1 200 PRO O O -26.595 81.255 22.229 1.00 . A A . 221 PRO O 1 1 4 12008 1 1 201 ARG C C -26.472 83.201 19.710 1.00 . A A . 222 ARG C 1 1 4 12009 1 1 201 ARG CA C -25.264 83.059 20.618 1.00 . A A . 222 ARG CA 1 1 4 12010 1 1 201 ARG CB C -24.088 83.830 20.026 1.00 . A A . 222 ARG CB 1 1 4 12011 1 1 201 ARG CD C -23.219 86.022 19.176 1.00 . A A . 222 ARG CD 1 1 4 12012 1 1 201 ARG CG C -24.376 85.307 19.836 1.00 . A A . 222 ARG CG 1 1 4 12013 1 1 201 ARG CZ C -22.744 88.261 18.240 1.00 . A A . 222 ARG CZ 1 1 4 12014 1 1 201 ARG H H -24.168 81.291 20.295 1.00 . A A . 222 ARG H 1 1 4 12015 1 1 201 ARG HA H -25.501 83.464 21.590 1.00 . A A . 222 ARG HA 1 1 4 12016 1 1 201 ARG HB2 H -23.237 83.731 20.683 1.00 . A A . 222 ARG HB2 1 1 4 12017 1 1 201 ARG HB3 H -23.841 83.407 19.063 1.00 . A A . 222 ARG HB3 1 1 4 12018 1 1 201 ARG HD2 H -22.347 85.934 19.807 1.00 . A A . 222 ARG HD2 1 1 4 12019 1 1 201 ARG HD3 H -23.022 85.555 18.222 1.00 . A A . 222 ARG HD3 1 1 4 12020 1 1 201 ARG HE H -24.327 87.790 19.385 1.00 . A A . 222 ARG HE 1 1 4 12021 1 1 201 ARG HG2 H -25.253 85.415 19.215 1.00 . A A . 222 ARG HG2 1 1 4 12022 1 1 201 ARG HG3 H -24.561 85.754 20.802 1.00 . A A . 222 ARG HG3 1 1 4 12023 1 1 201 ARG HH11 H -21.396 86.830 17.715 1.00 . A A . 222 ARG HH11 1 1 4 12024 1 1 201 ARG HH12 H -21.075 88.403 17.075 1.00 . A A . 222 ARG HH12 1 1 4 12025 1 1 201 ARG HH21 H -23.904 89.903 18.560 1.00 . A A . 222 ARG HH21 1 1 4 12026 1 1 201 ARG HH22 H -22.507 90.166 17.576 1.00 . A A . 222 ARG HH22 1 1 4 12027 1 1 201 ARG N N -24.934 81.657 20.781 1.00 . A A . 222 ARG N 1 1 4 12028 1 1 201 ARG NE N -23.510 87.438 18.959 1.00 . A A . 222 ARG NE 1 1 4 12029 1 1 201 ARG NH1 N -21.651 87.798 17.633 1.00 . A A . 222 ARG NH1 1 1 4 12030 1 1 201 ARG NH2 N -23.077 89.541 18.117 1.00 . A A . 222 ARG NH2 1 1 4 12031 1 1 201 ARG O O -27.543 83.604 20.198 1.00 . A A . 222 ARG O 1 1 4 12032 1 1 201 ARG OXT O -26.354 82.884 18.516 1.00 . A A . 222 ARG OXT 1 1 5 12033 1 1 1 MET C C -66.653 53.170 17.243 1.00 . A A . 22 MET C 1 1 5 12034 1 1 1 MET CA C -67.089 54.539 17.723 1.00 . A A . 22 MET CA 1 1 5 12035 1 1 1 MET CB C -68.237 54.399 18.723 1.00 . A A . 22 MET CB 1 1 5 12036 1 1 1 MET CE C -69.987 57.079 21.397 1.00 . A A . 22 MET CE 1 1 5 12037 1 1 1 MET CG C -68.551 55.671 19.492 1.00 . A A . 22 MET CG 1 1 5 12038 1 1 1 MET H1 H -67.763 56.331 16.899 1.00 . A A . 22 MET H1 1 1 5 12039 1 1 1 MET H2 H -68.282 54.947 16.071 1.00 . A A . 22 MET H2 1 1 5 12040 1 1 1 MET H3 H -66.687 55.473 15.918 1.00 . A A . 22 MET H3 1 1 5 12041 1 1 1 MET HA H -66.250 55.012 18.211 1.00 . A A . 22 MET HA 1 1 5 12042 1 1 1 MET HB2 H -69.126 54.103 18.189 1.00 . A A . 22 MET HB2 1 1 5 12043 1 1 1 MET HB3 H -67.985 53.627 19.433 1.00 . A A . 22 MET HB3 1 1 5 12044 1 1 1 MET HE1 H -69.044 57.270 21.887 1.00 . A A . 22 MET HE1 1 1 5 12045 1 1 1 MET HE2 H -70.783 57.105 22.126 1.00 . A A . 22 MET HE2 1 1 5 12046 1 1 1 MET HE3 H -70.162 57.836 20.647 1.00 . A A . 22 MET HE3 1 1 5 12047 1 1 1 MET HG2 H -67.679 55.954 20.063 1.00 . A A . 22 MET HG2 1 1 5 12048 1 1 1 MET HG3 H -68.788 56.454 18.786 1.00 . A A . 22 MET HG3 1 1 5 12049 1 1 1 MET N N -67.486 55.383 16.578 1.00 . A A . 22 MET N 1 1 5 12050 1 1 1 MET O O -66.718 52.876 16.050 1.00 . A A . 22 MET O 1 1 5 12051 1 1 1 MET SD S -69.940 55.466 20.622 1.00 . A A . 22 MET SD 1 1 5 12052 1 1 2 GLY C C -64.326 51.035 17.336 1.00 . A A . 23 GLY C 1 1 5 12053 1 1 2 GLY CA C -65.755 51.014 17.821 1.00 . A A . 23 GLY CA 1 1 5 12054 1 1 2 GLY H H -66.183 52.627 19.109 1.00 . A A . 23 GLY H 1 1 5 12055 1 1 2 GLY HA2 H -65.825 50.375 18.690 1.00 . A A . 23 GLY HA2 1 1 5 12056 1 1 2 GLY HA3 H -66.384 50.618 17.039 1.00 . A A . 23 GLY HA3 1 1 5 12057 1 1 2 GLY N N -66.213 52.337 18.172 1.00 . A A . 23 GLY N 1 1 5 12058 1 1 2 GLY O O -63.650 52.062 17.428 1.00 . A A . 23 GLY O 1 1 5 12059 1 1 3 GLN C C -62.445 48.954 15.083 1.00 . A A . 24 GLN C 1 1 5 12060 1 1 3 GLN CA C -62.507 49.831 16.318 1.00 . A A . 24 GLN CA 1 1 5 12061 1 1 3 GLN CB C -61.574 49.279 17.402 1.00 . A A . 24 GLN CB 1 1 5 12062 1 1 3 GLN CD C -60.999 47.352 18.926 1.00 . A A . 24 GLN CD 1 1 5 12063 1 1 3 GLN CG C -61.992 47.919 17.938 1.00 . A A . 24 GLN CG 1 1 5 12064 1 1 3 GLN H H -64.447 49.133 16.759 1.00 . A A . 24 GLN H 1 1 5 12065 1 1 3 GLN HA H -62.184 50.826 16.056 1.00 . A A . 24 GLN HA 1 1 5 12066 1 1 3 GLN HB2 H -60.579 49.188 16.992 1.00 . A A . 24 GLN HB2 1 1 5 12067 1 1 3 GLN HB3 H -61.549 49.975 18.228 1.00 . A A . 24 GLN HB3 1 1 5 12068 1 1 3 GLN HE21 H -60.110 46.341 17.477 1.00 . A A . 24 GLN HE21 1 1 5 12069 1 1 3 GLN HE22 H -59.432 46.147 19.057 1.00 . A A . 24 GLN HE22 1 1 5 12070 1 1 3 GLN HG2 H -62.947 48.020 18.430 1.00 . A A . 24 GLN HG2 1 1 5 12071 1 1 3 GLN HG3 H -62.086 47.235 17.107 1.00 . A A . 24 GLN HG3 1 1 5 12072 1 1 3 GLN N N -63.864 49.923 16.815 1.00 . A A . 24 GLN N 1 1 5 12073 1 1 3 GLN NE2 N -60.090 46.535 18.437 1.00 . A A . 24 GLN NE2 1 1 5 12074 1 1 3 GLN O O -63.231 48.010 14.936 1.00 . A A . 24 GLN O 1 1 5 12075 1 1 3 GLN OE1 O -61.066 47.627 20.119 1.00 . A A . 24 GLN OE1 1 1 5 12076 1 1 4 GLY C C -60.893 47.092 13.292 1.00 . A A . 25 GLY C 1 1 5 12077 1 1 4 GLY CA C -61.333 48.503 12.983 1.00 . A A . 25 GLY CA 1 1 5 12078 1 1 4 GLY H H -60.965 50.071 14.350 1.00 . A A . 25 GLY H 1 1 5 12079 1 1 4 GLY HA2 H -62.261 48.471 12.432 1.00 . A A . 25 GLY HA2 1 1 5 12080 1 1 4 GLY HA3 H -60.581 48.977 12.375 1.00 . A A . 25 GLY HA3 1 1 5 12081 1 1 4 GLY N N -61.525 49.281 14.188 1.00 . A A . 25 GLY N 1 1 5 12082 1 1 4 GLY O O -61.330 46.140 12.645 1.00 . A A . 25 GLY O 1 1 5 12083 1 1 5 THR C C -58.574 45.085 13.669 1.00 . A A . 26 THR C 1 1 5 12084 1 1 5 THR CA C -59.490 45.687 14.733 1.00 . A A . 26 THR CA 1 1 5 12085 1 1 5 THR CB C -60.611 44.693 15.099 1.00 . A A . 26 THR CB 1 1 5 12086 1 1 5 THR CG2 C -60.043 43.493 15.841 1.00 . A A . 26 THR CG2 1 1 5 12087 1 1 5 THR H H -59.724 47.786 14.750 1.00 . A A . 26 THR H 1 1 5 12088 1 1 5 THR HA H -58.898 45.874 15.618 1.00 . A A . 26 THR HA 1 1 5 12089 1 1 5 THR HB H -61.092 44.357 14.193 1.00 . A A . 26 THR HB 1 1 5 12090 1 1 5 THR HG1 H -62.202 45.822 15.370 1.00 . A A . 26 THR HG1 1 1 5 12091 1 1 5 THR HG21 H -60.843 42.815 16.096 1.00 . A A . 26 THR HG21 1 1 5 12092 1 1 5 THR HG22 H -59.553 43.827 16.744 1.00 . A A . 26 THR HG22 1 1 5 12093 1 1 5 THR HG23 H -59.327 42.985 15.211 1.00 . A A . 26 THR HG23 1 1 5 12094 1 1 5 THR N N -60.023 46.971 14.294 1.00 . A A . 26 THR N 1 1 5 12095 1 1 5 THR O O -59.020 44.413 12.738 1.00 . A A . 26 THR O 1 1 5 12096 1 1 5 THR OG1 O -61.573 45.355 15.934 1.00 . A A . 26 THR OG1 1 1 5 12097 1 1 6 ALA C C -55.009 44.630 13.611 1.00 . A A . 27 ALA C 1 1 5 12098 1 1 6 ALA CA C -56.294 44.906 12.871 1.00 . A A . 27 ALA CA 1 1 5 12099 1 1 6 ALA CB C -56.068 45.974 11.826 1.00 . A A . 27 ALA CB 1 1 5 12100 1 1 6 ALA H H -57.004 45.866 14.594 1.00 . A A . 27 ALA H 1 1 5 12101 1 1 6 ALA HA H -56.641 44.007 12.388 1.00 . A A . 27 ALA HA 1 1 5 12102 1 1 6 ALA HB1 H -55.714 46.869 12.318 1.00 . A A . 27 ALA HB1 1 1 5 12103 1 1 6 ALA HB2 H -56.999 46.185 11.321 1.00 . A A . 27 ALA HB2 1 1 5 12104 1 1 6 ALA HB3 H -55.334 45.635 11.115 1.00 . A A . 27 ALA HB3 1 1 5 12105 1 1 6 ALA N N -57.297 45.353 13.813 1.00 . A A . 27 ALA N 1 1 5 12106 1 1 6 ALA O O -54.842 45.097 14.725 1.00 . A A . 27 ALA O 1 1 5 12107 1 1 7 TYR C C -52.064 44.812 14.038 1.00 . A A . 28 TYR C 1 1 5 12108 1 1 7 TYR CA C -52.836 43.548 13.636 1.00 . A A . 28 TYR CA 1 1 5 12109 1 1 7 TYR CB C -51.995 42.676 12.691 1.00 . A A . 28 TYR CB 1 1 5 12110 1 1 7 TYR CD1 C -50.425 41.336 14.151 1.00 . A A . 28 TYR CD1 1 1 5 12111 1 1 7 TYR CD2 C -49.495 43.022 12.745 1.00 . A A . 28 TYR CD2 1 1 5 12112 1 1 7 TYR CE1 C -49.158 41.030 14.615 1.00 . A A . 28 TYR CE1 1 1 5 12113 1 1 7 TYR CE2 C -48.234 42.718 13.208 1.00 . A A . 28 TYR CE2 1 1 5 12114 1 1 7 TYR CG C -50.613 42.338 13.207 1.00 . A A . 28 TYR CG 1 1 5 12115 1 1 7 TYR CZ C -48.074 41.722 14.139 1.00 . A A . 28 TYR CZ 1 1 5 12116 1 1 7 TYR H H -54.274 43.586 12.076 1.00 . A A . 28 TYR H 1 1 5 12117 1 1 7 TYR HA H -53.067 42.983 14.528 1.00 . A A . 28 TYR HA 1 1 5 12118 1 1 7 TYR HB2 H -52.514 41.747 12.517 1.00 . A A . 28 TYR HB2 1 1 5 12119 1 1 7 TYR HB3 H -51.879 43.194 11.750 1.00 . A A . 28 TYR HB3 1 1 5 12120 1 1 7 TYR HD1 H -51.281 40.789 14.525 1.00 . A A . 28 TYR HD1 1 1 5 12121 1 1 7 TYR HD2 H -49.625 43.806 12.014 1.00 . A A . 28 TYR HD2 1 1 5 12122 1 1 7 TYR HE1 H -49.020 40.253 15.352 1.00 . A A . 28 TYR HE1 1 1 5 12123 1 1 7 TYR HE2 H -47.376 43.259 12.842 1.00 . A A . 28 TYR HE2 1 1 5 12124 1 1 7 TYR HH H -46.450 42.231 14.981 1.00 . A A . 28 TYR HH 1 1 5 12125 1 1 7 TYR N N -54.100 43.898 12.991 1.00 . A A . 28 TYR N 1 1 5 12126 1 1 7 TYR O O -51.633 44.947 15.188 1.00 . A A . 28 TYR O 1 1 5 12127 1 1 7 TYR OH O -46.817 41.425 14.605 1.00 . A A . 28 TYR OH 1 1 5 12128 1 1 8 ALA C C -52.014 47.804 14.408 1.00 . A A . 29 ALA C 1 1 5 12129 1 1 8 ALA CA C -51.250 47.003 13.362 1.00 . A A . 29 ALA CA 1 1 5 12130 1 1 8 ALA CB C -51.123 47.807 12.074 1.00 . A A . 29 ALA CB 1 1 5 12131 1 1 8 ALA H H -52.269 45.561 12.197 1.00 . A A . 29 ALA H 1 1 5 12132 1 1 8 ALA HA H -50.254 46.798 13.736 1.00 . A A . 29 ALA HA 1 1 5 12133 1 1 8 ALA HB1 H -50.626 48.743 12.281 1.00 . A A . 29 ALA HB1 1 1 5 12134 1 1 8 ALA HB2 H -52.106 48.002 11.673 1.00 . A A . 29 ALA HB2 1 1 5 12135 1 1 8 ALA HB3 H -50.546 47.245 11.354 1.00 . A A . 29 ALA HB3 1 1 5 12136 1 1 8 ALA N N -51.919 45.737 13.097 1.00 . A A . 29 ALA N 1 1 5 12137 1 1 8 ALA O O -51.425 48.386 15.311 1.00 . A A . 29 ALA O 1 1 5 12138 1 1 9 GLU C C -54.139 48.022 16.618 1.00 . A A . 30 GLU C 1 1 5 12139 1 1 9 GLU CA C -54.216 48.539 15.178 1.00 . A A . 30 GLU CA 1 1 5 12140 1 1 9 GLU CB C -55.649 48.442 14.666 1.00 . A A . 30 GLU CB 1 1 5 12141 1 1 9 GLU CD C -55.686 50.701 13.566 1.00 . A A . 30 GLU CD 1 1 5 12142 1 1 9 GLU CG C -55.894 49.219 13.386 1.00 . A A . 30 GLU CG 1 1 5 12143 1 1 9 GLU H H -53.729 47.280 13.550 1.00 . A A . 30 GLU H 1 1 5 12144 1 1 9 GLU HA H -53.915 49.576 15.162 1.00 . A A . 30 GLU HA 1 1 5 12145 1 1 9 GLU HB2 H -55.876 47.403 14.476 1.00 . A A . 30 GLU HB2 1 1 5 12146 1 1 9 GLU HB3 H -56.320 48.811 15.422 1.00 . A A . 30 GLU HB3 1 1 5 12147 1 1 9 GLU HG2 H -55.211 48.868 12.628 1.00 . A A . 30 GLU HG2 1 1 5 12148 1 1 9 GLU HG3 H -56.910 49.049 13.062 1.00 . A A . 30 GLU HG3 1 1 5 12149 1 1 9 GLU N N -53.334 47.800 14.279 1.00 . A A . 30 GLU N 1 1 5 12150 1 1 9 GLU O O -54.076 48.809 17.567 1.00 . A A . 30 GLU O 1 1 5 12151 1 1 9 GLU OE1 O -56.416 51.312 14.376 1.00 . A A . 30 GLU OE1 1 1 5 12152 1 1 9 GLU OE2 O -54.797 51.268 12.902 1.00 . A A . 30 GLU OE2 1 1 5 12153 1 1 10 VAL C C -52.749 46.412 18.771 1.00 . A A . 31 VAL C 1 1 5 12154 1 1 10 VAL CA C -54.074 46.089 18.096 1.00 . A A . 31 VAL CA 1 1 5 12155 1 1 10 VAL CB C -54.253 44.548 18.013 1.00 . A A . 31 VAL CB 1 1 5 12156 1 1 10 VAL CG1 C -54.028 43.893 19.372 1.00 . A A . 31 VAL CG1 1 1 5 12157 1 1 10 VAL CG2 C -55.631 44.195 17.465 1.00 . A A . 31 VAL CG2 1 1 5 12158 1 1 10 VAL H H -54.179 46.125 15.979 1.00 . A A . 31 VAL H 1 1 5 12159 1 1 10 VAL HA H -54.878 46.496 18.691 1.00 . A A . 31 VAL HA 1 1 5 12160 1 1 10 VAL HB H -53.509 44.161 17.331 1.00 . A A . 31 VAL HB 1 1 5 12161 1 1 10 VAL HG11 H -54.749 44.270 20.083 1.00 . A A . 31 VAL HG11 1 1 5 12162 1 1 10 VAL HG12 H -53.031 44.120 19.720 1.00 . A A . 31 VAL HG12 1 1 5 12163 1 1 10 VAL HG13 H -54.138 42.822 19.279 1.00 . A A . 31 VAL HG13 1 1 5 12164 1 1 10 VAL HG21 H -56.395 44.630 18.091 1.00 . A A . 31 VAL HG21 1 1 5 12165 1 1 10 VAL HG22 H -55.746 43.122 17.447 1.00 . A A . 31 VAL HG22 1 1 5 12166 1 1 10 VAL HG23 H -55.725 44.581 16.457 1.00 . A A . 31 VAL HG23 1 1 5 12167 1 1 10 VAL N N -54.136 46.703 16.774 1.00 . A A . 31 VAL N 1 1 5 12168 1 1 10 VAL O O -52.709 46.829 19.935 1.00 . A A . 31 VAL O 1 1 5 12169 1 1 11 MET C C -50.158 47.990 18.822 1.00 . A A . 32 MET C 1 1 5 12170 1 1 11 MET CA C -50.338 46.518 18.536 1.00 . A A . 32 MET CA 1 1 5 12171 1 1 11 MET CB C -49.259 46.025 17.584 1.00 . A A . 32 MET CB 1 1 5 12172 1 1 11 MET CE C -46.437 44.403 17.257 1.00 . A A . 32 MET CE 1 1 5 12173 1 1 11 MET CG C -49.185 44.515 17.484 1.00 . A A . 32 MET CG 1 1 5 12174 1 1 11 MET H H -51.770 45.923 17.100 1.00 . A A . 32 MET H 1 1 5 12175 1 1 11 MET HA H -50.241 45.982 19.469 1.00 . A A . 32 MET HA 1 1 5 12176 1 1 11 MET HB2 H -49.457 46.419 16.598 1.00 . A A . 32 MET HB2 1 1 5 12177 1 1 11 MET HB3 H -48.301 46.390 17.923 1.00 . A A . 32 MET HB3 1 1 5 12178 1 1 11 MET HE1 H -45.574 44.072 16.703 1.00 . A A . 32 MET HE1 1 1 5 12179 1 1 11 MET HE2 H -46.454 43.922 18.223 1.00 . A A . 32 MET HE2 1 1 5 12180 1 1 11 MET HE3 H -46.396 45.474 17.384 1.00 . A A . 32 MET HE3 1 1 5 12181 1 1 11 MET HG2 H -48.974 44.112 18.463 1.00 . A A . 32 MET HG2 1 1 5 12182 1 1 11 MET HG3 H -50.138 44.143 17.141 1.00 . A A . 32 MET HG3 1 1 5 12183 1 1 11 MET N N -51.667 46.242 18.025 1.00 . A A . 32 MET N 1 1 5 12184 1 1 11 MET O O -49.522 48.359 19.797 1.00 . A A . 32 MET O 1 1 5 12185 1 1 11 MET SD S -47.908 43.963 16.348 1.00 . A A . 32 MET SD 1 1 5 12186 1 1 12 ASN C C -51.151 50.705 19.492 1.00 . A A . 33 ASN C 1 1 5 12187 1 1 12 ASN CA C -50.634 50.276 18.124 1.00 . A A . 33 ASN CA 1 1 5 12188 1 1 12 ASN CB C -51.453 50.973 17.028 1.00 . A A . 33 ASN CB 1 1 5 12189 1 1 12 ASN CG C -51.429 52.488 17.136 1.00 . A A . 33 ASN CG 1 1 5 12190 1 1 12 ASN H H -51.248 48.466 17.213 1.00 . A A . 33 ASN H 1 1 5 12191 1 1 12 ASN HA H -49.596 50.552 18.011 1.00 . A A . 33 ASN HA 1 1 5 12192 1 1 12 ASN HB2 H -51.056 50.697 16.062 1.00 . A A . 33 ASN HB2 1 1 5 12193 1 1 12 ASN HB3 H -52.480 50.642 17.095 1.00 . A A . 33 ASN HB3 1 1 5 12194 1 1 12 ASN HD21 H -49.877 52.578 15.915 1.00 . A A . 33 ASN HD21 1 1 5 12195 1 1 12 ASN HD22 H -50.463 54.095 16.503 1.00 . A A . 33 ASN HD22 1 1 5 12196 1 1 12 ASN N N -50.738 48.828 17.972 1.00 . A A . 33 ASN N 1 1 5 12197 1 1 12 ASN ND2 N -50.496 53.114 16.450 1.00 . A A . 33 ASN ND2 1 1 5 12198 1 1 12 ASN O O -50.504 51.477 20.203 1.00 . A A . 33 ASN O 1 1 5 12199 1 1 12 ASN OD1 O -52.259 53.087 17.819 1.00 . A A . 33 ASN OD1 1 1 5 12200 1 1 13 ARG C C -52.082 49.967 22.313 1.00 . A A . 34 ARG C 1 1 5 12201 1 1 13 ARG CA C -52.924 50.488 21.142 1.00 . A A . 34 ARG CA 1 1 5 12202 1 1 13 ARG CB C -54.326 49.874 21.203 1.00 . A A . 34 ARG CB 1 1 5 12203 1 1 13 ARG CD C -56.616 49.704 20.177 1.00 . A A . 34 ARG CD 1 1 5 12204 1 1 13 ARG CG C -55.333 50.523 20.263 1.00 . A A . 34 ARG CG 1 1 5 12205 1 1 13 ARG CZ C -58.448 50.138 21.805 1.00 . A A . 34 ARG CZ 1 1 5 12206 1 1 13 ARG H H -52.762 49.560 19.246 1.00 . A A . 34 ARG H 1 1 5 12207 1 1 13 ARG HA H -53.008 51.560 21.224 1.00 . A A . 34 ARG HA 1 1 5 12208 1 1 13 ARG HB2 H -54.256 48.827 20.948 1.00 . A A . 34 ARG HB2 1 1 5 12209 1 1 13 ARG HB3 H -54.700 49.962 22.212 1.00 . A A . 34 ARG HB3 1 1 5 12210 1 1 13 ARG HD2 H -57.293 50.189 19.490 1.00 . A A . 34 ARG HD2 1 1 5 12211 1 1 13 ARG HD3 H -56.373 48.721 19.801 1.00 . A A . 34 ARG HD3 1 1 5 12212 1 1 13 ARG HE H -56.835 48.994 22.145 1.00 . A A . 34 ARG HE 1 1 5 12213 1 1 13 ARG HG2 H -55.571 51.510 20.629 1.00 . A A . 34 ARG HG2 1 1 5 12214 1 1 13 ARG HG3 H -54.897 50.598 19.278 1.00 . A A . 34 ARG HG3 1 1 5 12215 1 1 13 ARG HH11 H -58.695 51.116 20.037 1.00 . A A . 34 ARG HH11 1 1 5 12216 1 1 13 ARG HH12 H -59.958 51.347 21.196 1.00 . A A . 34 ARG HH12 1 1 5 12217 1 1 13 ARG HH21 H -58.503 49.342 23.669 1.00 . A A . 34 ARG HH21 1 1 5 12218 1 1 13 ARG HH22 H -59.853 50.349 23.252 1.00 . A A . 34 ARG HH22 1 1 5 12219 1 1 13 ARG N N -52.309 50.178 19.860 1.00 . A A . 34 ARG N 1 1 5 12220 1 1 13 ARG NE N -57.283 49.562 21.477 1.00 . A A . 34 ARG NE 1 1 5 12221 1 1 13 ARG NH1 N -59.078 50.930 20.943 1.00 . A A . 34 ARG NH1 1 1 5 12222 1 1 13 ARG NH2 N -58.974 49.927 23.005 1.00 . A A . 34 ARG NH2 1 1 5 12223 1 1 13 ARG O O -51.920 50.649 23.329 1.00 . A A . 34 ARG O 1 1 5 12224 1 1 14 LYS C C -49.394 48.769 23.404 1.00 . A A . 35 LYS C 1 1 5 12225 1 1 14 LYS CA C -50.774 48.138 23.236 1.00 . A A . 35 LYS CA 1 1 5 12226 1 1 14 LYS CB C -50.662 46.627 23.028 1.00 . A A . 35 LYS CB 1 1 5 12227 1 1 14 LYS CD C -52.770 46.142 24.319 1.00 . A A . 35 LYS CD 1 1 5 12228 1 1 14 LYS CE C -54.115 45.432 24.313 1.00 . A A . 35 LYS CE 1 1 5 12229 1 1 14 LYS CG C -52.008 45.914 23.019 1.00 . A A . 35 LYS CG 1 1 5 12230 1 1 14 LYS H H -51.696 48.266 21.330 1.00 . A A . 35 LYS H 1 1 5 12231 1 1 14 LYS HA H -51.316 48.311 24.153 1.00 . A A . 35 LYS HA 1 1 5 12232 1 1 14 LYS HB2 H -50.171 46.441 22.084 1.00 . A A . 35 LYS HB2 1 1 5 12233 1 1 14 LYS HB3 H -50.063 46.210 23.824 1.00 . A A . 35 LYS HB3 1 1 5 12234 1 1 14 LYS HD2 H -52.182 45.766 25.142 1.00 . A A . 35 LYS HD2 1 1 5 12235 1 1 14 LYS HD3 H -52.935 47.202 24.448 1.00 . A A . 35 LYS HD3 1 1 5 12236 1 1 14 LYS HE2 H -54.669 45.731 25.186 1.00 . A A . 35 LYS HE2 1 1 5 12237 1 1 14 LYS HE3 H -54.658 45.729 23.428 1.00 . A A . 35 LYS HE3 1 1 5 12238 1 1 14 LYS HG2 H -52.598 46.293 22.198 1.00 . A A . 35 LYS HG2 1 1 5 12239 1 1 14 LYS HG3 H -51.843 44.855 22.886 1.00 . A A . 35 LYS HG3 1 1 5 12240 1 1 14 LYS HZ1 H -53.554 43.637 25.220 1.00 . A A . 35 LYS HZ1 1 1 5 12241 1 1 14 LYS HZ2 H -53.356 43.653 23.540 1.00 . A A . 35 LYS HZ2 1 1 5 12242 1 1 14 LYS HZ3 H -54.898 43.506 24.202 1.00 . A A . 35 LYS HZ3 1 1 5 12243 1 1 14 LYS N N -51.555 48.756 22.169 1.00 . A A . 35 LYS N 1 1 5 12244 1 1 14 LYS NZ N -53.971 43.960 24.316 1.00 . A A . 35 LYS NZ 1 1 5 12245 1 1 14 LYS O O -48.944 48.977 24.522 1.00 . A A . 35 LYS O 1 1 5 12246 1 1 15 VAL C C -47.418 51.038 23.020 1.00 . A A . 36 VAL C 1 1 5 12247 1 1 15 VAL CA C -47.399 49.677 22.337 1.00 . A A . 36 VAL CA 1 1 5 12248 1 1 15 VAL CB C -46.760 49.791 20.925 1.00 . A A . 36 VAL CB 1 1 5 12249 1 1 15 VAL CG1 C -45.469 50.600 20.971 1.00 . A A . 36 VAL CG1 1 1 5 12250 1 1 15 VAL CG2 C -46.486 48.407 20.362 1.00 . A A . 36 VAL CG2 1 1 5 12251 1 1 15 VAL H H -49.156 48.914 21.419 1.00 . A A . 36 VAL H 1 1 5 12252 1 1 15 VAL HA H -46.781 49.017 22.932 1.00 . A A . 36 VAL HA 1 1 5 12253 1 1 15 VAL HB H -47.456 50.293 20.270 1.00 . A A . 36 VAL HB 1 1 5 12254 1 1 15 VAL HG11 H -44.763 50.114 21.628 1.00 . A A . 36 VAL HG11 1 1 5 12255 1 1 15 VAL HG12 H -45.678 51.593 21.338 1.00 . A A . 36 VAL HG12 1 1 5 12256 1 1 15 VAL HG13 H -45.050 50.664 19.976 1.00 . A A . 36 VAL HG13 1 1 5 12257 1 1 15 VAL HG21 H -45.884 47.848 21.062 1.00 . A A . 36 VAL HG21 1 1 5 12258 1 1 15 VAL HG22 H -45.949 48.503 19.431 1.00 . A A . 36 VAL HG22 1 1 5 12259 1 1 15 VAL HG23 H -47.419 47.891 20.192 1.00 . A A . 36 VAL HG23 1 1 5 12260 1 1 15 VAL N N -48.737 49.084 22.294 1.00 . A A . 36 VAL N 1 1 5 12261 1 1 15 VAL O O -46.540 51.347 23.834 1.00 . A A . 36 VAL O 1 1 5 12262 1 1 16 ALA C C -48.686 53.043 24.819 1.00 . A A . 37 ALA C 1 1 5 12263 1 1 16 ALA CA C -48.538 53.164 23.306 1.00 . A A . 37 ALA CA 1 1 5 12264 1 1 16 ALA CB C -49.718 53.920 22.710 1.00 . A A . 37 ALA CB 1 1 5 12265 1 1 16 ALA H H -49.103 51.548 22.058 1.00 . A A . 37 ALA H 1 1 5 12266 1 1 16 ALA HA H -47.633 53.713 23.086 1.00 . A A . 37 ALA HA 1 1 5 12267 1 1 16 ALA HB1 H -49.591 54.001 21.640 1.00 . A A . 37 ALA HB1 1 1 5 12268 1 1 16 ALA HB2 H -49.770 54.908 23.143 1.00 . A A . 37 ALA HB2 1 1 5 12269 1 1 16 ALA HB3 H -50.632 53.385 22.924 1.00 . A A . 37 ALA HB3 1 1 5 12270 1 1 16 ALA N N -48.422 51.847 22.704 1.00 . A A . 37 ALA N 1 1 5 12271 1 1 16 ALA O O -48.084 53.802 25.580 1.00 . A A . 37 ALA O 1 1 5 12272 1 1 17 ALA C C -48.450 51.257 27.299 1.00 . A A . 38 ALA C 1 1 5 12273 1 1 17 ALA CA C -49.696 51.815 26.656 1.00 . A A . 38 ALA CA 1 1 5 12274 1 1 17 ALA CB C -50.860 50.874 26.869 1.00 . A A . 38 ALA CB 1 1 5 12275 1 1 17 ALA H H -49.964 51.527 24.584 1.00 . A A . 38 ALA H 1 1 5 12276 1 1 17 ALA HA H -49.920 52.753 27.133 1.00 . A A . 38 ALA HA 1 1 5 12277 1 1 17 ALA HB1 H -51.746 51.288 26.414 1.00 . A A . 38 ALA HB1 1 1 5 12278 1 1 17 ALA HB2 H -51.018 50.744 27.931 1.00 . A A . 38 ALA HB2 1 1 5 12279 1 1 17 ALA HB3 H -50.632 49.919 26.421 1.00 . A A . 38 ALA HB3 1 1 5 12280 1 1 17 ALA N N -49.493 52.081 25.243 1.00 . A A . 38 ALA N 1 1 5 12281 1 1 17 ALA O O -48.121 51.607 28.420 1.00 . A A . 38 ALA O 1 1 5 12282 1 1 18 LEU C C -45.521 50.683 27.541 1.00 . A A . 39 LEU C 1 1 5 12283 1 1 18 LEU CA C -46.577 49.706 27.044 1.00 . A A . 39 LEU CA 1 1 5 12284 1 1 18 LEU CB C -46.008 48.842 25.911 1.00 . A A . 39 LEU CB 1 1 5 12285 1 1 18 LEU CD1 C -45.064 46.999 27.321 1.00 . A A . 39 LEU CD1 1 1 5 12286 1 1 18 LEU CD2 C -44.266 47.315 24.985 1.00 . A A . 39 LEU CD2 1 1 5 12287 1 1 18 LEU CG C -44.767 48.012 26.233 1.00 . A A . 39 LEU CG 1 1 5 12288 1 1 18 LEU H H -48.048 50.246 25.635 1.00 . A A . 39 LEU H 1 1 5 12289 1 1 18 LEU HA H -46.878 49.062 27.856 1.00 . A A . 39 LEU HA 1 1 5 12290 1 1 18 LEU HB2 H -46.784 48.165 25.586 1.00 . A A . 39 LEU HB2 1 1 5 12291 1 1 18 LEU HB3 H -45.767 49.496 25.086 1.00 . A A . 39 LEU HB3 1 1 5 12292 1 1 18 LEU HD11 H -45.365 47.514 28.221 1.00 . A A . 39 LEU HD11 1 1 5 12293 1 1 18 LEU HD12 H -44.177 46.414 27.519 1.00 . A A . 39 LEU HD12 1 1 5 12294 1 1 18 LEU HD13 H -45.861 46.345 26.997 1.00 . A A . 39 LEU HD13 1 1 5 12295 1 1 18 LEU HD21 H -43.954 48.053 24.260 1.00 . A A . 39 LEU HD21 1 1 5 12296 1 1 18 LEU HD22 H -45.059 46.713 24.567 1.00 . A A . 39 LEU HD22 1 1 5 12297 1 1 18 LEU HD23 H -43.430 46.681 25.238 1.00 . A A . 39 LEU HD23 1 1 5 12298 1 1 18 LEU HG H -43.986 48.667 26.590 1.00 . A A . 39 LEU HG 1 1 5 12299 1 1 18 LEU N N -47.754 50.412 26.556 1.00 . A A . 39 LEU N 1 1 5 12300 1 1 18 LEU O O -44.934 50.487 28.601 1.00 . A A . 39 LEU O 1 1 5 12301 1 1 19 ASP C C -44.740 53.457 28.448 1.00 . A A . 40 ASP C 1 1 5 12302 1 1 19 ASP CA C -44.309 52.741 27.167 1.00 . A A . 40 ASP CA 1 1 5 12303 1 1 19 ASP CB C -44.102 53.761 26.039 1.00 . A A . 40 ASP CB 1 1 5 12304 1 1 19 ASP CG C -43.058 54.814 26.382 1.00 . A A . 40 ASP CG 1 1 5 12305 1 1 19 ASP H H -45.824 51.850 25.961 1.00 . A A . 40 ASP H 1 1 5 12306 1 1 19 ASP HA H -43.376 52.231 27.353 1.00 . A A . 40 ASP HA 1 1 5 12307 1 1 19 ASP HB2 H -43.781 53.243 25.147 1.00 . A A . 40 ASP HB2 1 1 5 12308 1 1 19 ASP HB3 H -45.040 54.260 25.840 1.00 . A A . 40 ASP HB3 1 1 5 12309 1 1 19 ASP N N -45.296 51.736 26.782 1.00 . A A . 40 ASP N 1 1 5 12310 1 1 19 ASP O O -43.936 53.683 29.356 1.00 . A A . 40 ASP O 1 1 5 12311 1 1 19 ASP OD1 O -41.845 54.526 26.282 1.00 . A A . 40 ASP OD1 1 1 5 12312 1 1 19 ASP OD2 O -43.445 55.946 26.743 1.00 . A A . 40 ASP OD2 1 1 5 12313 1 1 20 SER C C -46.664 53.685 30.916 1.00 . A A . 41 SER C 1 1 5 12314 1 1 20 SER CA C -46.579 54.541 29.633 1.00 . A A . 41 SER CA 1 1 5 12315 1 1 20 SER CB C -47.962 55.085 29.259 1.00 . A A . 41 SER CB 1 1 5 12316 1 1 20 SER H H -46.603 53.574 27.755 1.00 . A A . 41 SER H 1 1 5 12317 1 1 20 SER HA H -45.931 55.381 29.832 1.00 . A A . 41 SER HA 1 1 5 12318 1 1 20 SER HB2 H -47.872 55.733 28.400 1.00 . A A . 41 SER HB2 1 1 5 12319 1 1 20 SER HB3 H -48.616 54.260 29.017 1.00 . A A . 41 SER HB3 1 1 5 12320 1 1 20 SER HG H -47.902 56.488 30.623 1.00 . A A . 41 SER HG 1 1 5 12321 1 1 20 SER N N -46.014 53.817 28.502 1.00 . A A . 41 SER N 1 1 5 12322 1 1 20 SER O O -46.335 54.158 32.008 1.00 . A A . 41 SER O 1 1 5 12323 1 1 20 SER OG O -48.536 55.824 30.326 1.00 . A A . 41 SER OG 1 1 5 12324 1 1 21 VAL C C -46.012 51.101 32.556 1.00 . A A . 42 VAL C 1 1 5 12325 1 1 21 VAL CA C -47.336 51.566 31.917 1.00 . A A . 42 VAL CA 1 1 5 12326 1 1 21 VAL CB C -48.195 50.329 31.485 1.00 . A A . 42 VAL CB 1 1 5 12327 1 1 21 VAL CG1 C -47.443 49.445 30.515 1.00 . A A . 42 VAL CG1 1 1 5 12328 1 1 21 VAL CG2 C -48.679 49.520 32.674 1.00 . A A . 42 VAL CG2 1 1 5 12329 1 1 21 VAL H H -47.290 52.092 29.878 1.00 . A A . 42 VAL H 1 1 5 12330 1 1 21 VAL HA H -47.900 52.124 32.648 1.00 . A A . 42 VAL HA 1 1 5 12331 1 1 21 VAL HB H -49.063 50.710 30.971 1.00 . A A . 42 VAL HB 1 1 5 12332 1 1 21 VAL HG11 H -46.534 49.091 30.978 1.00 . A A . 42 VAL HG11 1 1 5 12333 1 1 21 VAL HG12 H -47.202 50.012 29.629 1.00 . A A . 42 VAL HG12 1 1 5 12334 1 1 21 VAL HG13 H -48.063 48.603 30.246 1.00 . A A . 42 VAL HG13 1 1 5 12335 1 1 21 VAL HG21 H -49.223 48.655 32.318 1.00 . A A . 42 VAL HG21 1 1 5 12336 1 1 21 VAL HG22 H -49.331 50.128 33.282 1.00 . A A . 42 VAL HG22 1 1 5 12337 1 1 21 VAL HG23 H -47.831 49.195 33.258 1.00 . A A . 42 VAL HG23 1 1 5 12338 1 1 21 VAL N N -47.109 52.443 30.777 1.00 . A A . 42 VAL N 1 1 5 12339 1 1 21 VAL O O -45.013 50.891 31.867 1.00 . A A . 42 VAL O 1 1 5 12340 1 1 22 PRO C C -44.445 49.047 34.198 1.00 . A A . 43 PRO C 1 1 5 12341 1 1 22 PRO CA C -44.841 50.461 34.646 1.00 . A A . 43 PRO CA 1 1 5 12342 1 1 22 PRO CB C -45.362 50.413 36.086 1.00 . A A . 43 PRO CB 1 1 5 12343 1 1 22 PRO CD C -47.080 51.418 34.787 1.00 . A A . 43 PRO CD 1 1 5 12344 1 1 22 PRO CG C -46.419 51.451 36.132 1.00 . A A . 43 PRO CG 1 1 5 12345 1 1 22 PRO HA H -43.989 51.119 34.585 1.00 . A A . 43 PRO HA 1 1 5 12346 1 1 22 PRO HB2 H -45.761 49.430 36.295 1.00 . A A . 43 PRO HB2 1 1 5 12347 1 1 22 PRO HB3 H -44.559 50.636 36.772 1.00 . A A . 43 PRO HB3 1 1 5 12348 1 1 22 PRO HD2 H -47.904 50.722 34.754 1.00 . A A . 43 PRO HD2 1 1 5 12349 1 1 22 PRO HD3 H -47.413 52.408 34.516 1.00 . A A . 43 PRO HD3 1 1 5 12350 1 1 22 PRO HG2 H -47.132 51.220 36.908 1.00 . A A . 43 PRO HG2 1 1 5 12351 1 1 22 PRO HG3 H -45.974 52.420 36.306 1.00 . A A . 43 PRO HG3 1 1 5 12352 1 1 22 PRO N N -45.996 50.980 33.893 1.00 . A A . 43 PRO N 1 1 5 12353 1 1 22 PRO O O -45.303 48.240 33.823 1.00 . A A . 43 PRO O 1 1 5 12354 1 1 23 PRO C C -43.179 46.242 34.618 1.00 . A A . 44 PRO C 1 1 5 12355 1 1 23 PRO CA C -42.597 47.415 33.829 1.00 . A A . 44 PRO CA 1 1 5 12356 1 1 23 PRO CB C -41.089 47.540 34.092 1.00 . A A . 44 PRO CB 1 1 5 12357 1 1 23 PRO CD C -42.069 49.602 34.769 1.00 . A A . 44 PRO CD 1 1 5 12358 1 1 23 PRO CG C -40.966 48.640 35.089 1.00 . A A . 44 PRO CG 1 1 5 12359 1 1 23 PRO HA H -42.770 47.254 32.775 1.00 . A A . 44 PRO HA 1 1 5 12360 1 1 23 PRO HB2 H -40.711 46.606 34.483 1.00 . A A . 44 PRO HB2 1 1 5 12361 1 1 23 PRO HB3 H -40.580 47.784 33.172 1.00 . A A . 44 PRO HB3 1 1 5 12362 1 1 23 PRO HD2 H -42.385 50.125 35.659 1.00 . A A . 44 PRO HD2 1 1 5 12363 1 1 23 PRO HD3 H -41.754 50.300 34.006 1.00 . A A . 44 PRO HD3 1 1 5 12364 1 1 23 PRO HG2 H -41.089 48.247 36.087 1.00 . A A . 44 PRO HG2 1 1 5 12365 1 1 23 PRO HG3 H -40.006 49.123 34.988 1.00 . A A . 44 PRO HG3 1 1 5 12366 1 1 23 PRO N N -43.134 48.721 34.265 1.00 . A A . 44 PRO N 1 1 5 12367 1 1 23 PRO O O -43.137 45.101 34.170 1.00 . A A . 44 PRO O 1 1 5 12368 1 1 24 THR C C -45.531 44.896 35.905 1.00 . A A . 45 THR C 1 1 5 12369 1 1 24 THR CA C -44.333 45.541 36.622 1.00 . A A . 45 THR CA 1 1 5 12370 1 1 24 THR CB C -44.801 46.193 37.929 1.00 . A A . 45 THR CB 1 1 5 12371 1 1 24 THR CG2 C -45.414 45.167 38.849 1.00 . A A . 45 THR CG2 1 1 5 12372 1 1 24 THR H H -43.709 47.454 36.108 1.00 . A A . 45 THR H 1 1 5 12373 1 1 24 THR HA H -43.598 44.784 36.855 1.00 . A A . 45 THR HA 1 1 5 12374 1 1 24 THR HB H -45.538 46.950 37.700 1.00 . A A . 45 THR HB 1 1 5 12375 1 1 24 THR HG1 H -43.675 46.544 39.513 1.00 . A A . 45 THR HG1 1 1 5 12376 1 1 24 THR HG21 H -46.250 44.702 38.352 1.00 . A A . 45 THR HG21 1 1 5 12377 1 1 24 THR HG22 H -45.749 45.652 39.752 1.00 . A A . 45 THR HG22 1 1 5 12378 1 1 24 THR HG23 H -44.673 44.420 39.089 1.00 . A A . 45 THR HG23 1 1 5 12379 1 1 24 THR N N -43.722 46.533 35.782 1.00 . A A . 45 THR N 1 1 5 12380 1 1 24 THR O O -45.747 43.682 35.985 1.00 . A A . 45 THR O 1 1 5 12381 1 1 24 THR OG1 O -43.680 46.802 38.581 1.00 . A A . 45 THR OG1 1 1 5 12382 1 1 25 GLU C C -47.178 44.721 33.105 1.00 . A A . 46 GLU C 1 1 5 12383 1 1 25 GLU CA C -47.490 45.259 34.501 1.00 . A A . 46 GLU CA 1 1 5 12384 1 1 25 GLU CB C -48.522 46.377 34.428 1.00 . A A . 46 GLU CB 1 1 5 12385 1 1 25 GLU CD C -50.008 47.965 35.698 1.00 . A A . 46 GLU CD 1 1 5 12386 1 1 25 GLU CG C -48.960 46.885 35.790 1.00 . A A . 46 GLU CG 1 1 5 12387 1 1 25 GLU H H -46.031 46.660 35.106 1.00 . A A . 46 GLU H 1 1 5 12388 1 1 25 GLU HA H -47.902 44.451 35.087 1.00 . A A . 46 GLU HA 1 1 5 12389 1 1 25 GLU HB2 H -48.099 47.204 33.878 1.00 . A A . 46 GLU HB2 1 1 5 12390 1 1 25 GLU HB3 H -49.393 46.015 33.904 1.00 . A A . 46 GLU HB3 1 1 5 12391 1 1 25 GLU HG2 H -49.366 46.062 36.357 1.00 . A A . 46 GLU HG2 1 1 5 12392 1 1 25 GLU HG3 H -48.097 47.282 36.305 1.00 . A A . 46 GLU HG3 1 1 5 12393 1 1 25 GLU N N -46.290 45.717 35.188 1.00 . A A . 46 GLU N 1 1 5 12394 1 1 25 GLU O O -48.081 44.372 32.350 1.00 . A A . 46 GLU O 1 1 5 12395 1 1 25 GLU OE1 O -51.138 47.668 35.258 1.00 . A A . 46 GLU OE1 1 1 5 12396 1 1 25 GLU OE2 O -49.711 49.115 36.070 1.00 . A A . 46 GLU OE2 1 1 5 12397 1 1 26 TYR C C -45.895 42.659 31.310 1.00 . A A . 47 TYR C 1 1 5 12398 1 1 26 TYR CA C -45.474 44.107 31.475 1.00 . A A . 47 TYR CA 1 1 5 12399 1 1 26 TYR CB C -43.964 44.229 31.300 1.00 . A A . 47 TYR CB 1 1 5 12400 1 1 26 TYR CD1 C -44.283 46.708 30.916 1.00 . A A . 47 TYR CD1 1 1 5 12401 1 1 26 TYR CD2 C -42.304 45.675 30.092 1.00 . A A . 47 TYR CD2 1 1 5 12402 1 1 26 TYR CE1 C -43.866 47.923 30.412 1.00 . A A . 47 TYR CE1 1 1 5 12403 1 1 26 TYR CE2 C -41.879 46.887 29.586 1.00 . A A . 47 TYR CE2 1 1 5 12404 1 1 26 TYR CG C -43.508 45.565 30.764 1.00 . A A . 47 TYR CG 1 1 5 12405 1 1 26 TYR CZ C -42.664 48.007 29.746 1.00 . A A . 47 TYR CZ 1 1 5 12406 1 1 26 TYR H H -45.217 44.925 33.416 1.00 . A A . 47 TYR H 1 1 5 12407 1 1 26 TYR HA H -45.960 44.693 30.711 1.00 . A A . 47 TYR HA 1 1 5 12408 1 1 26 TYR HB2 H -43.486 44.082 32.258 1.00 . A A . 47 TYR HB2 1 1 5 12409 1 1 26 TYR HB3 H -43.627 43.463 30.617 1.00 . A A . 47 TYR HB3 1 1 5 12410 1 1 26 TYR HD1 H -45.225 46.638 31.438 1.00 . A A . 47 TYR HD1 1 1 5 12411 1 1 26 TYR HD2 H -41.695 44.791 29.974 1.00 . A A . 47 TYR HD2 1 1 5 12412 1 1 26 TYR HE1 H -44.480 48.802 30.538 1.00 . A A . 47 TYR HE1 1 1 5 12413 1 1 26 TYR HE2 H -40.938 46.953 29.061 1.00 . A A . 47 TYR HE2 1 1 5 12414 1 1 26 TYR HH H -42.647 49.925 29.744 1.00 . A A . 47 TYR HH 1 1 5 12415 1 1 26 TYR N N -45.898 44.632 32.774 1.00 . A A . 47 TYR N 1 1 5 12416 1 1 26 TYR O O -46.056 42.174 30.194 1.00 . A A . 47 TYR O 1 1 5 12417 1 1 26 TYR OH O -42.245 49.210 29.242 1.00 . A A . 47 TYR OH 1 1 5 12418 1 1 27 ALA C C -47.825 40.389 31.705 1.00 . A A . 48 ALA C 1 1 5 12419 1 1 27 ALA CA C -46.487 40.586 32.424 1.00 . A A . 48 ALA CA 1 1 5 12420 1 1 27 ALA CB C -46.572 40.063 33.850 1.00 . A A . 48 ALA CB 1 1 5 12421 1 1 27 ALA H H -45.955 42.438 33.286 1.00 . A A . 48 ALA H 1 1 5 12422 1 1 27 ALA HA H -45.724 40.025 31.905 1.00 . A A . 48 ALA HA 1 1 5 12423 1 1 27 ALA HB1 H -46.824 39.014 33.833 1.00 . A A . 48 ALA HB1 1 1 5 12424 1 1 27 ALA HB2 H -47.332 40.607 34.389 1.00 . A A . 48 ALA HB2 1 1 5 12425 1 1 27 ALA HB3 H -45.618 40.195 34.340 1.00 . A A . 48 ALA HB3 1 1 5 12426 1 1 27 ALA N N -46.089 41.981 32.430 1.00 . A A . 48 ALA N 1 1 5 12427 1 1 27 ALA O O -47.994 39.424 30.959 1.00 . A A . 48 ALA O 1 1 5 12428 1 1 28 THR C C -49.983 41.533 29.782 1.00 . A A . 49 THR C 1 1 5 12429 1 1 28 THR CA C -50.067 41.188 31.274 1.00 . A A . 49 THR CA 1 1 5 12430 1 1 28 THR CB C -51.166 42.054 31.978 1.00 . A A . 49 THR CB 1 1 5 12431 1 1 28 THR CG2 C -50.946 43.547 31.758 1.00 . A A . 49 THR CG2 1 1 5 12432 1 1 28 THR H H -48.577 42.076 32.492 1.00 . A A . 49 THR H 1 1 5 12433 1 1 28 THR HA H -50.358 40.149 31.354 1.00 . A A . 49 THR HA 1 1 5 12434 1 1 28 THR HB H -51.130 41.851 33.036 1.00 . A A . 49 THR HB 1 1 5 12435 1 1 28 THR HG1 H -52.731 42.332 30.813 1.00 . A A . 49 THR HG1 1 1 5 12436 1 1 28 THR HG21 H -51.730 44.103 32.251 1.00 . A A . 49 THR HG21 1 1 5 12437 1 1 28 THR HG22 H -50.964 43.761 30.700 1.00 . A A . 49 THR HG22 1 1 5 12438 1 1 28 THR HG23 H -49.989 43.833 32.168 1.00 . A A . 49 THR HG23 1 1 5 12439 1 1 28 THR N N -48.765 41.307 31.911 1.00 . A A . 49 THR N 1 1 5 12440 1 1 28 THR O O -50.617 40.880 28.949 1.00 . A A . 49 THR O 1 1 5 12441 1 1 28 THR OG1 O -52.460 41.696 31.487 1.00 . A A . 49 THR OG1 1 1 5 12442 1 1 29 LEU C C -48.286 41.911 27.255 1.00 . A A . 50 LEU C 1 1 5 12443 1 1 29 LEU CA C -49.034 42.957 28.061 1.00 . A A . 50 LEU CA 1 1 5 12444 1 1 29 LEU CB C -48.354 44.319 27.957 1.00 . A A . 50 LEU CB 1 1 5 12445 1 1 29 LEU CD1 C -48.366 46.776 28.438 1.00 . A A . 50 LEU CD1 1 1 5 12446 1 1 29 LEU CD2 C -50.522 45.591 28.041 1.00 . A A . 50 LEU CD2 1 1 5 12447 1 1 29 LEU CG C -49.117 45.477 28.607 1.00 . A A . 50 LEU CG 1 1 5 12448 1 1 29 LEU H H -48.687 43.023 30.144 1.00 . A A . 50 LEU H 1 1 5 12449 1 1 29 LEU HA H -50.029 43.039 27.649 1.00 . A A . 50 LEU HA 1 1 5 12450 1 1 29 LEU HB2 H -47.377 44.252 28.412 1.00 . A A . 50 LEU HB2 1 1 5 12451 1 1 29 LEU HB3 H -48.227 44.551 26.911 1.00 . A A . 50 LEU HB3 1 1 5 12452 1 1 29 LEU HD11 H -47.431 46.725 28.975 1.00 . A A . 50 LEU HD11 1 1 5 12453 1 1 29 LEU HD12 H -48.965 47.587 28.823 1.00 . A A . 50 LEU HD12 1 1 5 12454 1 1 29 LEU HD13 H -48.170 46.941 27.390 1.00 . A A . 50 LEU HD13 1 1 5 12455 1 1 29 LEU HD21 H -50.995 46.476 28.437 1.00 . A A . 50 LEU HD21 1 1 5 12456 1 1 29 LEU HD22 H -51.093 44.721 28.334 1.00 . A A . 50 LEU HD22 1 1 5 12457 1 1 29 LEU HD23 H -50.478 45.654 26.963 1.00 . A A . 50 LEU HD23 1 1 5 12458 1 1 29 LEU HG H -49.199 45.285 29.667 1.00 . A A . 50 LEU HG 1 1 5 12459 1 1 29 LEU N N -49.184 42.545 29.445 1.00 . A A . 50 LEU N 1 1 5 12460 1 1 29 LEU O O -48.618 41.660 26.101 1.00 . A A . 50 LEU O 1 1 5 12461 1 1 30 ALA C C -47.402 39.103 26.795 1.00 . A A . 51 ALA C 1 1 5 12462 1 1 30 ALA CA C -46.504 40.246 27.216 1.00 . A A . 51 ALA CA 1 1 5 12463 1 1 30 ALA CB C -45.398 39.740 28.135 1.00 . A A . 51 ALA CB 1 1 5 12464 1 1 30 ALA H H -47.065 41.537 28.801 1.00 . A A . 51 ALA H 1 1 5 12465 1 1 30 ALA HA H -46.050 40.680 26.337 1.00 . A A . 51 ALA HA 1 1 5 12466 1 1 30 ALA HB1 H -44.764 40.569 28.421 1.00 . A A . 51 ALA HB1 1 1 5 12467 1 1 30 ALA HB2 H -44.805 39.005 27.611 1.00 . A A . 51 ALA HB2 1 1 5 12468 1 1 30 ALA HB3 H -45.832 39.297 29.017 1.00 . A A . 51 ALA HB3 1 1 5 12469 1 1 30 ALA N N -47.288 41.285 27.878 1.00 . A A . 51 ALA N 1 1 5 12470 1 1 30 ALA O O -47.241 38.540 25.710 1.00 . A A . 51 ALA O 1 1 5 12471 1 1 31 ALA C C -50.136 38.125 26.122 1.00 . A A . 52 ALA C 1 1 5 12472 1 1 31 ALA CA C -49.321 37.734 27.347 1.00 . A A . 52 ALA CA 1 1 5 12473 1 1 31 ALA CB C -50.234 37.487 28.541 1.00 . A A . 52 ALA CB 1 1 5 12474 1 1 31 ALA H H -48.412 39.237 28.514 1.00 . A A . 52 ALA H 1 1 5 12475 1 1 31 ALA HA H -48.779 36.824 27.135 1.00 . A A . 52 ALA HA 1 1 5 12476 1 1 31 ALA HB1 H -49.640 37.199 29.395 1.00 . A A . 52 ALA HB1 1 1 5 12477 1 1 31 ALA HB2 H -50.931 36.697 28.304 1.00 . A A . 52 ALA HB2 1 1 5 12478 1 1 31 ALA HB3 H -50.779 38.391 28.769 1.00 . A A . 52 ALA HB3 1 1 5 12479 1 1 31 ALA N N -48.358 38.769 27.654 1.00 . A A . 52 ALA N 1 1 5 12480 1 1 31 ALA O O -50.393 37.301 25.248 1.00 . A A . 52 ALA O 1 1 5 12481 1 1 32 ASP C C -50.505 39.791 23.626 1.00 . A A . 53 ASP C 1 1 5 12482 1 1 32 ASP CA C -51.289 39.913 24.915 1.00 . A A . 53 ASP CA 1 1 5 12483 1 1 32 ASP CB C -51.685 41.381 25.116 1.00 . A A . 53 ASP CB 1 1 5 12484 1 1 32 ASP CG C -52.777 41.586 26.139 1.00 . A A . 53 ASP CG 1 1 5 12485 1 1 32 ASP H H -50.282 40.012 26.784 1.00 . A A . 53 ASP H 1 1 5 12486 1 1 32 ASP HA H -52.187 39.321 24.832 1.00 . A A . 53 ASP HA 1 1 5 12487 1 1 32 ASP HB2 H -50.817 41.933 25.442 1.00 . A A . 53 ASP HB2 1 1 5 12488 1 1 32 ASP HB3 H -52.019 41.783 24.173 1.00 . A A . 53 ASP HB3 1 1 5 12489 1 1 32 ASP N N -50.521 39.403 26.054 1.00 . A A . 53 ASP N 1 1 5 12490 1 1 32 ASP O O -51.044 39.370 22.606 1.00 . A A . 53 ASP O 1 1 5 12491 1 1 32 ASP OD1 O -53.411 40.602 26.555 1.00 . A A . 53 ASP OD1 1 1 5 12492 1 1 32 ASP OD2 O -53.030 42.751 26.507 1.00 . A A . 53 ASP OD2 1 1 5 12493 1 1 33 PHE C C -48.177 38.624 22.066 1.00 . A A . 54 PHE C 1 1 5 12494 1 1 33 PHE CA C -48.377 40.065 22.495 1.00 . A A . 54 PHE CA 1 1 5 12495 1 1 33 PHE CB C -47.030 40.759 22.720 1.00 . A A . 54 PHE CB 1 1 5 12496 1 1 33 PHE CD1 C -46.906 42.883 24.053 1.00 . A A . 54 PHE CD1 1 1 5 12497 1 1 33 PHE CD2 C -47.458 43.036 21.741 1.00 . A A . 54 PHE CD2 1 1 5 12498 1 1 33 PHE CE1 C -47.002 44.255 24.172 1.00 . A A . 54 PHE CE1 1 1 5 12499 1 1 33 PHE CE2 C -47.557 44.411 21.853 1.00 . A A . 54 PHE CE2 1 1 5 12500 1 1 33 PHE CG C -47.130 42.256 22.841 1.00 . A A . 54 PHE CG 1 1 5 12501 1 1 33 PHE CZ C -47.327 45.020 23.073 1.00 . A A . 54 PHE CZ 1 1 5 12502 1 1 33 PHE H H -48.848 40.459 24.527 1.00 . A A . 54 PHE H 1 1 5 12503 1 1 33 PHE HA H -48.899 40.576 21.700 1.00 . A A . 54 PHE HA 1 1 5 12504 1 1 33 PHE HB2 H -46.588 40.383 23.630 1.00 . A A . 54 PHE HB2 1 1 5 12505 1 1 33 PHE HB3 H -46.374 40.534 21.891 1.00 . A A . 54 PHE HB3 1 1 5 12506 1 1 33 PHE HD1 H -46.649 42.287 24.916 1.00 . A A . 54 PHE HD1 1 1 5 12507 1 1 33 PHE HD2 H -47.636 42.559 20.788 1.00 . A A . 54 PHE HD2 1 1 5 12508 1 1 33 PHE HE1 H -46.823 44.728 25.126 1.00 . A A . 54 PHE HE1 1 1 5 12509 1 1 33 PHE HE2 H -47.811 45.008 20.990 1.00 . A A . 54 PHE HE2 1 1 5 12510 1 1 33 PHE HZ H -47.403 46.093 23.169 1.00 . A A . 54 PHE HZ 1 1 5 12511 1 1 33 PHE N N -49.225 40.141 23.675 1.00 . A A . 54 PHE N 1 1 5 12512 1 1 33 PHE O O -48.159 38.319 20.870 1.00 . A A . 54 PHE O 1 1 5 12513 1 1 34 SER C C -49.141 35.803 22.058 1.00 . A A . 55 SER C 1 1 5 12514 1 1 34 SER CA C -47.894 36.321 22.768 1.00 . A A . 55 SER CA 1 1 5 12515 1 1 34 SER CB C -47.642 35.540 24.066 1.00 . A A . 55 SER CB 1 1 5 12516 1 1 34 SER H H -48.024 38.048 23.975 1.00 . A A . 55 SER H 1 1 5 12517 1 1 34 SER HA H -47.046 36.197 22.111 1.00 . A A . 55 SER HA 1 1 5 12518 1 1 34 SER HB2 H -46.735 35.904 24.526 1.00 . A A . 55 SER HB2 1 1 5 12519 1 1 34 SER HB3 H -48.473 35.688 24.741 1.00 . A A . 55 SER HB3 1 1 5 12520 1 1 34 SER HG H -47.987 33.652 24.487 1.00 . A A . 55 SER HG 1 1 5 12521 1 1 34 SER N N -48.038 37.736 23.042 1.00 . A A . 55 SER N 1 1 5 12522 1 1 34 SER O O -49.050 35.026 21.102 1.00 . A A . 55 SER O 1 1 5 12523 1 1 34 SER OG O -47.493 34.147 23.818 1.00 . A A . 55 SER OG 1 1 5 12524 1 1 35 ARG C C -51.664 36.399 20.505 1.00 . A A . 56 ARG C 1 1 5 12525 1 1 35 ARG CA C -51.565 35.852 21.923 1.00 . A A . 56 ARG CA 1 1 5 12526 1 1 35 ARG CB C -52.753 36.306 22.777 1.00 . A A . 56 ARG CB 1 1 5 12527 1 1 35 ARG CD C -52.772 34.167 24.115 1.00 . A A . 56 ARG CD 1 1 5 12528 1 1 35 ARG CG C -52.761 35.689 24.172 1.00 . A A . 56 ARG CG 1 1 5 12529 1 1 35 ARG CZ C -53.695 32.933 26.065 1.00 . A A . 56 ARG CZ 1 1 5 12530 1 1 35 ARG H H -50.312 36.861 23.293 1.00 . A A . 56 ARG H 1 1 5 12531 1 1 35 ARG HA H -51.568 34.774 21.860 1.00 . A A . 56 ARG HA 1 1 5 12532 1 1 35 ARG HB2 H -52.719 37.380 22.879 1.00 . A A . 56 ARG HB2 1 1 5 12533 1 1 35 ARG HB3 H -53.670 36.028 22.278 1.00 . A A . 56 ARG HB3 1 1 5 12534 1 1 35 ARG HD2 H -53.683 33.844 23.636 1.00 . A A . 56 ARG HD2 1 1 5 12535 1 1 35 ARG HD3 H -51.924 33.836 23.535 1.00 . A A . 56 ARG HD3 1 1 5 12536 1 1 35 ARG HE H -51.827 33.646 25.909 1.00 . A A . 56 ARG HE 1 1 5 12537 1 1 35 ARG HG2 H -51.879 36.012 24.703 1.00 . A A . 56 ARG HG2 1 1 5 12538 1 1 35 ARG HG3 H -53.642 36.028 24.699 1.00 . A A . 56 ARG HG3 1 1 5 12539 1 1 35 ARG HH11 H -55.034 33.177 24.554 1.00 . A A . 56 ARG HH11 1 1 5 12540 1 1 35 ARG HH12 H -55.633 32.323 25.928 1.00 . A A . 56 ARG HH12 1 1 5 12541 1 1 35 ARG HH21 H -52.616 32.512 27.734 1.00 . A A . 56 ARG HH21 1 1 5 12542 1 1 35 ARG HH22 H -54.245 31.935 27.746 1.00 . A A . 56 ARG HH22 1 1 5 12543 1 1 35 ARG N N -50.305 36.245 22.525 1.00 . A A . 56 ARG N 1 1 5 12544 1 1 35 ARG NE N -52.695 33.567 25.448 1.00 . A A . 56 ARG NE 1 1 5 12545 1 1 35 ARG NH1 N -54.879 32.803 25.470 1.00 . A A . 56 ARG NH1 1 1 5 12546 1 1 35 ARG NH2 N -53.506 32.423 27.276 1.00 . A A . 56 ARG NH2 1 1 5 12547 1 1 35 ARG O O -52.179 35.733 19.612 1.00 . A A . 56 ARG O 1 1 5 12548 1 1 36 ILE C C -50.270 37.403 18.045 1.00 . A A . 57 ILE C 1 1 5 12549 1 1 36 ILE CA C -51.142 38.240 18.987 1.00 . A A . 57 ILE CA 1 1 5 12550 1 1 36 ILE CB C -50.589 39.692 19.041 1.00 . A A . 57 ILE CB 1 1 5 12551 1 1 36 ILE CD1 C -50.942 41.972 20.111 1.00 . A A . 57 ILE CD1 1 1 5 12552 1 1 36 ILE CG1 C -51.515 40.591 19.852 1.00 . A A . 57 ILE CG1 1 1 5 12553 1 1 36 ILE CG2 C -50.431 40.252 17.638 1.00 . A A . 57 ILE CG2 1 1 5 12554 1 1 36 ILE H H -50.807 38.120 21.076 1.00 . A A . 57 ILE H 1 1 5 12555 1 1 36 ILE HA H -52.154 38.262 18.607 1.00 . A A . 57 ILE HA 1 1 5 12556 1 1 36 ILE HB H -49.615 39.672 19.505 1.00 . A A . 57 ILE HB 1 1 5 12557 1 1 36 ILE HD11 H -50.022 41.885 20.669 1.00 . A A . 57 ILE HD11 1 1 5 12558 1 1 36 ILE HD12 H -51.651 42.559 20.678 1.00 . A A . 57 ILE HD12 1 1 5 12559 1 1 36 ILE HD13 H -50.746 42.461 19.168 1.00 . A A . 57 ILE HD13 1 1 5 12560 1 1 36 ILE HG12 H -52.449 40.711 19.323 1.00 . A A . 57 ILE HG12 1 1 5 12561 1 1 36 ILE HG13 H -51.704 40.123 20.809 1.00 . A A . 57 ILE HG13 1 1 5 12562 1 1 36 ILE HG21 H -50.015 41.247 17.694 1.00 . A A . 57 ILE HG21 1 1 5 12563 1 1 36 ILE HG22 H -51.399 40.295 17.160 1.00 . A A . 57 ILE HG22 1 1 5 12564 1 1 36 ILE HG23 H -49.772 39.614 17.070 1.00 . A A . 57 ILE HG23 1 1 5 12565 1 1 36 ILE N N -51.164 37.620 20.308 1.00 . A A . 57 ILE N 1 1 5 12566 1 1 36 ILE O O -50.646 37.133 16.911 1.00 . A A . 57 ILE O 1 1 5 12567 1 1 37 ALA C C -48.843 34.805 17.453 1.00 . A A . 58 ALA C 1 1 5 12568 1 1 37 ALA CA C -48.182 36.138 17.791 1.00 . A A . 58 ALA CA 1 1 5 12569 1 1 37 ALA CB C -46.898 35.914 18.576 1.00 . A A . 58 ALA CB 1 1 5 12570 1 1 37 ALA H H -48.852 37.275 19.453 1.00 . A A . 58 ALA H 1 1 5 12571 1 1 37 ALA HA H -47.937 36.650 16.869 1.00 . A A . 58 ALA HA 1 1 5 12572 1 1 37 ALA HB1 H -46.439 36.867 18.792 1.00 . A A . 58 ALA HB1 1 1 5 12573 1 1 37 ALA HB2 H -46.219 35.311 17.992 1.00 . A A . 58 ALA HB2 1 1 5 12574 1 1 37 ALA HB3 H -47.127 35.406 19.501 1.00 . A A . 58 ALA HB3 1 1 5 12575 1 1 37 ALA N N -49.103 36.990 18.545 1.00 . A A . 58 ALA N 1 1 5 12576 1 1 37 ALA O O -48.619 34.234 16.384 1.00 . A A . 58 ALA O 1 1 5 12577 1 1 38 ALA C C -51.356 33.199 17.031 1.00 . A A . 59 ALA C 1 1 5 12578 1 1 38 ALA CA C -50.392 33.075 18.209 1.00 . A A . 59 ALA CA 1 1 5 12579 1 1 38 ALA CB C -51.144 32.716 19.479 1.00 . A A . 59 ALA CB 1 1 5 12580 1 1 38 ALA H H -49.725 34.796 19.240 1.00 . A A . 59 ALA H 1 1 5 12581 1 1 38 ALA HA H -49.682 32.288 17.998 1.00 . A A . 59 ALA HA 1 1 5 12582 1 1 38 ALA HB1 H -50.448 32.641 20.301 1.00 . A A . 59 ALA HB1 1 1 5 12583 1 1 38 ALA HB2 H -51.644 31.768 19.343 1.00 . A A . 59 ALA HB2 1 1 5 12584 1 1 38 ALA HB3 H -51.874 33.481 19.693 1.00 . A A . 59 ALA HB3 1 1 5 12585 1 1 38 ALA N N -49.642 34.309 18.391 1.00 . A A . 59 ALA N 1 1 5 12586 1 1 38 ALA O O -51.605 32.228 16.314 1.00 . A A . 59 ALA O 1 1 5 12587 1 1 39 VAL C C -52.108 34.500 14.420 1.00 . A A . 60 VAL C 1 1 5 12588 1 1 39 VAL CA C -52.825 34.668 15.758 1.00 . A A . 60 VAL CA 1 1 5 12589 1 1 39 VAL CB C -53.382 36.117 15.843 1.00 . A A . 60 VAL CB 1 1 5 12590 1 1 39 VAL CG1 C -54.277 36.432 14.656 1.00 . A A . 60 VAL CG1 1 1 5 12591 1 1 39 VAL CG2 C -54.130 36.335 17.145 1.00 . A A . 60 VAL CG2 1 1 5 12592 1 1 39 VAL H H -51.685 35.118 17.477 1.00 . A A . 60 VAL H 1 1 5 12593 1 1 39 VAL HA H -53.650 33.976 15.814 1.00 . A A . 60 VAL HA 1 1 5 12594 1 1 39 VAL HB H -52.543 36.798 15.817 1.00 . A A . 60 VAL HB 1 1 5 12595 1 1 39 VAL HG11 H -53.712 36.328 13.741 1.00 . A A . 60 VAL HG11 1 1 5 12596 1 1 39 VAL HG12 H -54.644 37.444 14.740 1.00 . A A . 60 VAL HG12 1 1 5 12597 1 1 39 VAL HG13 H -55.109 35.746 14.645 1.00 . A A . 60 VAL HG13 1 1 5 12598 1 1 39 VAL HG21 H -53.470 36.140 17.976 1.00 . A A . 60 VAL HG21 1 1 5 12599 1 1 39 VAL HG22 H -54.979 35.670 17.191 1.00 . A A . 60 VAL HG22 1 1 5 12600 1 1 39 VAL HG23 H -54.468 37.361 17.189 1.00 . A A . 60 VAL HG23 1 1 5 12601 1 1 39 VAL N N -51.909 34.393 16.855 1.00 . A A . 60 VAL N 1 1 5 12602 1 1 39 VAL O O -51.011 35.033 14.220 1.00 . A A . 60 VAL O 1 1 5 12603 1 1 40 GLU C C -52.125 34.832 11.420 1.00 . A A . 61 GLU C 1 1 5 12604 1 1 40 GLU CA C -52.141 33.530 12.208 1.00 . A A . 61 GLU CA 1 1 5 12605 1 1 40 GLU CB C -52.921 32.457 11.434 1.00 . A A . 61 GLU CB 1 1 5 12606 1 1 40 GLU CD C -53.575 30.879 13.320 1.00 . A A . 61 GLU CD 1 1 5 12607 1 1 40 GLU CG C -52.821 31.048 12.017 1.00 . A A . 61 GLU CG 1 1 5 12608 1 1 40 GLU H H -53.571 33.322 13.740 1.00 . A A . 61 GLU H 1 1 5 12609 1 1 40 GLU HA H -51.123 33.194 12.344 1.00 . A A . 61 GLU HA 1 1 5 12610 1 1 40 GLU HB2 H -53.964 32.736 11.414 1.00 . A A . 61 GLU HB2 1 1 5 12611 1 1 40 GLU HB3 H -52.550 32.427 10.420 1.00 . A A . 61 GLU HB3 1 1 5 12612 1 1 40 GLU HG2 H -53.223 30.348 11.300 1.00 . A A . 61 GLU HG2 1 1 5 12613 1 1 40 GLU HG3 H -51.779 30.822 12.188 1.00 . A A . 61 GLU HG3 1 1 5 12614 1 1 40 GLU N N -52.714 33.748 13.519 1.00 . A A . 61 GLU N 1 1 5 12615 1 1 40 GLU O O -53.083 35.608 11.459 1.00 . A A . 61 GLU O 1 1 5 12616 1 1 40 GLU OE1 O -54.612 31.554 13.511 1.00 . A A . 61 GLU OE1 1 1 5 12617 1 1 40 GLU OE2 O -53.146 30.060 14.154 1.00 . A A . 61 GLU OE2 1 1 5 12618 1 1 41 GLY C C -50.115 37.333 10.667 1.00 . A A . 62 GLY C 1 1 5 12619 1 1 41 GLY CA C -50.917 36.280 9.932 1.00 . A A . 62 GLY CA 1 1 5 12620 1 1 41 GLY H H -50.321 34.404 10.690 1.00 . A A . 62 GLY H 1 1 5 12621 1 1 41 GLY HA2 H -50.425 36.053 8.997 1.00 . A A . 62 GLY HA2 1 1 5 12622 1 1 41 GLY HA3 H -51.902 36.673 9.727 1.00 . A A . 62 GLY HA3 1 1 5 12623 1 1 41 GLY N N -51.047 35.063 10.698 1.00 . A A . 62 GLY N 1 1 5 12624 1 1 41 GLY O O -49.803 38.382 10.109 1.00 . A A . 62 GLY O 1 1 5 12625 1 1 42 SER C C -47.525 37.944 12.253 1.00 . A A . 63 SER C 1 1 5 12626 1 1 42 SER CA C -48.982 37.962 12.714 1.00 . A A . 63 SER CA 1 1 5 12627 1 1 42 SER CB C -49.086 37.600 14.191 1.00 . A A . 63 SER CB 1 1 5 12628 1 1 42 SER H H -50.084 36.216 12.327 1.00 . A A . 63 SER H 1 1 5 12629 1 1 42 SER HA H -49.375 38.957 12.571 1.00 . A A . 63 SER HA 1 1 5 12630 1 1 42 SER HB2 H -48.524 38.314 14.774 1.00 . A A . 63 SER HB2 1 1 5 12631 1 1 42 SER HB3 H -50.122 37.624 14.492 1.00 . A A . 63 SER HB3 1 1 5 12632 1 1 42 SER HG H -49.298 35.729 14.699 1.00 . A A . 63 SER HG 1 1 5 12633 1 1 42 SER N N -49.785 37.055 11.921 1.00 . A A . 63 SER N 1 1 5 12634 1 1 42 SER O O -47.094 37.019 11.552 1.00 . A A . 63 SER O 1 1 5 12635 1 1 42 SER OG O -48.568 36.310 14.436 1.00 . A A . 63 SER OG 1 1 5 12636 1 1 43 ASP C C -44.456 38.881 13.411 1.00 . A A . 64 ASP C 1 1 5 12637 1 1 43 ASP CA C -45.387 39.077 12.241 1.00 . A A . 64 ASP CA 1 1 5 12638 1 1 43 ASP CB C -45.104 40.437 11.594 1.00 . A A . 64 ASP CB 1 1 5 12639 1 1 43 ASP CG C -45.875 40.668 10.316 1.00 . A A . 64 ASP CG 1 1 5 12640 1 1 43 ASP H H -47.162 39.638 13.236 1.00 . A A . 64 ASP H 1 1 5 12641 1 1 43 ASP HA H -45.189 38.305 11.512 1.00 . A A . 64 ASP HA 1 1 5 12642 1 1 43 ASP HB2 H -45.370 41.219 12.290 1.00 . A A . 64 ASP HB2 1 1 5 12643 1 1 43 ASP HB3 H -44.049 40.507 11.374 1.00 . A A . 64 ASP HB3 1 1 5 12644 1 1 43 ASP N N -46.778 38.957 12.642 1.00 . A A . 64 ASP N 1 1 5 12645 1 1 43 ASP O O -44.888 38.703 14.554 1.00 . A A . 64 ASP O 1 1 5 12646 1 1 43 ASP OD1 O -45.546 40.030 9.296 1.00 . A A . 64 ASP OD1 1 1 5 12647 1 1 43 ASP OD2 O -46.799 41.505 10.318 1.00 . A A . 64 ASP OD2 1 1 5 12648 1 1 44 TRP C C -42.234 39.906 15.164 1.00 . A A . 65 TRP C 1 1 5 12649 1 1 44 TRP CA C -42.107 38.804 14.108 1.00 . A A . 65 TRP CA 1 1 5 12650 1 1 44 TRP CB C -40.748 38.927 13.419 1.00 . A A . 65 TRP CB 1 1 5 12651 1 1 44 TRP CD1 C -40.975 40.992 11.932 1.00 . A A . 65 TRP CD1 1 1 5 12652 1 1 44 TRP CD2 C -39.515 41.228 13.610 1.00 . A A . 65 TRP CD2 1 1 5 12653 1 1 44 TRP CE2 C -39.557 42.427 12.888 1.00 . A A . 65 TRP CE2 1 1 5 12654 1 1 44 TRP CE3 C -38.661 41.136 14.711 1.00 . A A . 65 TRP CE3 1 1 5 12655 1 1 44 TRP CG C -40.444 40.327 12.991 1.00 . A A . 65 TRP CG 1 1 5 12656 1 1 44 TRP CH2 C -37.952 43.404 14.303 1.00 . A A . 65 TRP CH2 1 1 5 12657 1 1 44 TRP CZ2 C -38.777 43.527 13.230 1.00 . A A . 65 TRP CZ2 1 1 5 12658 1 1 44 TRP CZ3 C -37.888 42.226 15.042 1.00 . A A . 65 TRP CZ3 1 1 5 12659 1 1 44 TRP H H -42.913 39.064 12.174 1.00 . A A . 65 TRP H 1 1 5 12660 1 1 44 TRP HA H -42.183 37.836 14.576 1.00 . A A . 65 TRP HA 1 1 5 12661 1 1 44 TRP HB2 H -39.973 38.608 14.098 1.00 . A A . 65 TRP HB2 1 1 5 12662 1 1 44 TRP HB3 H -40.737 38.297 12.542 1.00 . A A . 65 TRP HB3 1 1 5 12663 1 1 44 TRP HD1 H -41.713 40.565 11.267 1.00 . A A . 65 TRP HD1 1 1 5 12664 1 1 44 TRP HE1 H -40.702 42.958 11.219 1.00 . A A . 65 TRP HE1 1 1 5 12665 1 1 44 TRP HE3 H -38.596 40.234 15.296 1.00 . A A . 65 TRP HE3 1 1 5 12666 1 1 44 TRP HH2 H -37.329 44.233 14.601 1.00 . A A . 65 TRP HH2 1 1 5 12667 1 1 44 TRP HZ2 H -38.812 44.449 12.671 1.00 . A A . 65 TRP HZ2 1 1 5 12668 1 1 44 TRP HZ3 H -37.215 42.174 15.883 1.00 . A A . 65 TRP HZ3 1 1 5 12669 1 1 44 TRP N N -43.168 38.938 13.115 1.00 . A A . 65 TRP N 1 1 5 12670 1 1 44 TRP NE1 N -40.466 42.268 11.878 1.00 . A A . 65 TRP NE1 1 1 5 12671 1 1 44 TRP O O -41.734 39.776 16.274 1.00 . A A . 65 TRP O 1 1 5 12672 1 1 45 MET C C -43.788 41.769 16.929 1.00 . A A . 66 MET C 1 1 5 12673 1 1 45 MET CA C -43.070 42.161 15.642 1.00 . A A . 66 MET CA 1 1 5 12674 1 1 45 MET CB C -43.899 43.222 14.918 1.00 . A A . 66 MET CB 1 1 5 12675 1 1 45 MET CE C -42.334 46.162 14.467 1.00 . A A . 66 MET CE 1 1 5 12676 1 1 45 MET CG C -43.296 43.714 13.604 1.00 . A A . 66 MET CG 1 1 5 12677 1 1 45 MET H H -43.328 40.993 13.900 1.00 . A A . 66 MET H 1 1 5 12678 1 1 45 MET HA H -42.094 42.560 15.871 1.00 . A A . 66 MET HA 1 1 5 12679 1 1 45 MET HB2 H -44.877 42.819 14.728 1.00 . A A . 66 MET HB2 1 1 5 12680 1 1 45 MET HB3 H -43.995 44.072 15.574 1.00 . A A . 66 MET HB3 1 1 5 12681 1 1 45 MET HE1 H -42.888 45.989 15.376 1.00 . A A . 66 MET HE1 1 1 5 12682 1 1 45 MET HE2 H -42.971 46.631 13.731 1.00 . A A . 66 MET HE2 1 1 5 12683 1 1 45 MET HE3 H -41.487 46.800 14.669 1.00 . A A . 66 MET HE3 1 1 5 12684 1 1 45 MET HG2 H -43.109 42.860 12.970 1.00 . A A . 66 MET HG2 1 1 5 12685 1 1 45 MET HG3 H -44.012 44.363 13.121 1.00 . A A . 66 MET HG3 1 1 5 12686 1 1 45 MET N N -42.916 40.991 14.789 1.00 . A A . 66 MET N 1 1 5 12687 1 1 45 MET O O -43.443 42.243 18.014 1.00 . A A . 66 MET O 1 1 5 12688 1 1 45 MET SD S -41.752 44.613 13.815 1.00 . A A . 66 MET SD 1 1 5 12689 1 1 46 ALA C C -44.602 39.651 18.888 1.00 . A A . 67 ALA C 1 1 5 12690 1 1 46 ALA CA C -45.536 40.417 17.953 1.00 . A A . 67 ALA CA 1 1 5 12691 1 1 46 ALA CB C -46.686 39.527 17.501 1.00 . A A . 67 ALA CB 1 1 5 12692 1 1 46 ALA H H -45.042 40.578 15.906 1.00 . A A . 67 ALA H 1 1 5 12693 1 1 46 ALA HA H -45.948 41.272 18.472 1.00 . A A . 67 ALA HA 1 1 5 12694 1 1 46 ALA HB1 H -47.240 39.186 18.363 1.00 . A A . 67 ALA HB1 1 1 5 12695 1 1 46 ALA HB2 H -46.295 38.674 16.965 1.00 . A A . 67 ALA HB2 1 1 5 12696 1 1 46 ALA HB3 H -47.342 40.087 16.850 1.00 . A A . 67 ALA HB3 1 1 5 12697 1 1 46 ALA N N -44.796 40.903 16.800 1.00 . A A . 67 ALA N 1 1 5 12698 1 1 46 ALA O O -44.629 39.832 20.109 1.00 . A A . 67 ALA O 1 1 5 12699 1 1 47 ALA C C -41.751 38.954 19.696 1.00 . A A . 68 ALA C 1 1 5 12700 1 1 47 ALA CA C -42.772 38.036 19.032 1.00 . A A . 68 ALA CA 1 1 5 12701 1 1 47 ALA CB C -42.081 37.041 18.110 1.00 . A A . 68 ALA CB 1 1 5 12702 1 1 47 ALA H H -43.802 38.714 17.318 1.00 . A A . 68 ALA H 1 1 5 12703 1 1 47 ALA HA H -43.294 37.485 19.800 1.00 . A A . 68 ALA HA 1 1 5 12704 1 1 47 ALA HB1 H -41.374 36.455 18.678 1.00 . A A . 68 ALA HB1 1 1 5 12705 1 1 47 ALA HB2 H -41.562 37.577 17.330 1.00 . A A . 68 ALA HB2 1 1 5 12706 1 1 47 ALA HB3 H -42.820 36.388 17.669 1.00 . A A . 68 ALA HB3 1 1 5 12707 1 1 47 ALA N N -43.759 38.811 18.293 1.00 . A A . 68 ALA N 1 1 5 12708 1 1 47 ALA O O -41.336 38.722 20.836 1.00 . A A . 68 ALA O 1 1 5 12709 1 1 48 TYR C C -40.875 41.618 20.752 1.00 . A A . 69 TYR C 1 1 5 12710 1 1 48 TYR CA C -40.397 40.983 19.455 1.00 . A A . 69 TYR CA 1 1 5 12711 1 1 48 TYR CB C -40.191 42.078 18.389 1.00 . A A . 69 TYR CB 1 1 5 12712 1 1 48 TYR CD1 C -37.901 43.124 18.639 1.00 . A A . 69 TYR CD1 1 1 5 12713 1 1 48 TYR CD2 C -39.786 44.352 19.420 1.00 . A A . 69 TYR CD2 1 1 5 12714 1 1 48 TYR CE1 C -37.067 44.148 19.046 1.00 . A A . 69 TYR CE1 1 1 5 12715 1 1 48 TYR CE2 C -38.960 45.378 19.826 1.00 . A A . 69 TYR CE2 1 1 5 12716 1 1 48 TYR CG C -39.273 43.207 18.819 1.00 . A A . 69 TYR CG 1 1 5 12717 1 1 48 TYR CZ C -37.603 45.271 19.638 1.00 . A A . 69 TYR CZ 1 1 5 12718 1 1 48 TYR H H -41.746 40.122 18.073 1.00 . A A . 69 TYR H 1 1 5 12719 1 1 48 TYR HA H -39.458 40.478 19.626 1.00 . A A . 69 TYR HA 1 1 5 12720 1 1 48 TYR HB2 H -39.767 41.630 17.502 1.00 . A A . 69 TYR HB2 1 1 5 12721 1 1 48 TYR HB3 H -41.151 42.507 18.139 1.00 . A A . 69 TYR HB3 1 1 5 12722 1 1 48 TYR HD1 H -37.482 42.243 18.174 1.00 . A A . 69 TYR HD1 1 1 5 12723 1 1 48 TYR HD2 H -40.854 44.433 19.566 1.00 . A A . 69 TYR HD2 1 1 5 12724 1 1 48 TYR HE1 H -36.000 44.066 18.899 1.00 . A A . 69 TYR HE1 1 1 5 12725 1 1 48 TYR HE2 H -39.380 46.258 20.290 1.00 . A A . 69 TYR HE2 1 1 5 12726 1 1 48 TYR HH H -36.901 46.426 20.997 1.00 . A A . 69 TYR HH 1 1 5 12727 1 1 48 TYR N N -41.368 40.008 18.973 1.00 . A A . 69 TYR N 1 1 5 12728 1 1 48 TYR O O -40.144 41.658 21.743 1.00 . A A . 69 TYR O 1 1 5 12729 1 1 48 TYR OH O -36.774 46.287 20.059 1.00 . A A . 69 TYR OH 1 1 5 12730 1 1 49 TYR C C -42.925 41.704 23.059 1.00 . A A . 70 TYR C 1 1 5 12731 1 1 49 TYR CA C -42.666 42.708 21.956 1.00 . A A . 70 TYR CA 1 1 5 12732 1 1 49 TYR CB C -43.902 43.541 21.662 1.00 . A A . 70 TYR CB 1 1 5 12733 1 1 49 TYR CD1 C -43.609 45.087 19.690 1.00 . A A . 70 TYR CD1 1 1 5 12734 1 1 49 TYR CD2 C -43.190 45.928 21.876 1.00 . A A . 70 TYR CD2 1 1 5 12735 1 1 49 TYR CE1 C -43.281 46.318 19.157 1.00 . A A . 70 TYR CE1 1 1 5 12736 1 1 49 TYR CE2 C -42.865 47.152 21.356 1.00 . A A . 70 TYR CE2 1 1 5 12737 1 1 49 TYR CG C -43.569 44.875 21.059 1.00 . A A . 70 TYR CG 1 1 5 12738 1 1 49 TYR CZ C -42.910 47.347 20.001 1.00 . A A . 70 TYR CZ 1 1 5 12739 1 1 49 TYR H H -42.649 42.027 19.926 1.00 . A A . 70 TYR H 1 1 5 12740 1 1 49 TYR HA H -41.901 43.381 22.329 1.00 . A A . 70 TYR HA 1 1 5 12741 1 1 49 TYR HB2 H -44.547 43.009 20.979 1.00 . A A . 70 TYR HB2 1 1 5 12742 1 1 49 TYR HB3 H -44.427 43.724 22.591 1.00 . A A . 70 TYR HB3 1 1 5 12743 1 1 49 TYR HD1 H -43.903 44.276 19.039 1.00 . A A . 70 TYR HD1 1 1 5 12744 1 1 49 TYR HD2 H -43.154 45.773 22.945 1.00 . A A . 70 TYR HD2 1 1 5 12745 1 1 49 TYR HE1 H -43.317 46.472 18.088 1.00 . A A . 70 TYR HE1 1 1 5 12746 1 1 49 TYR HE2 H -42.575 47.959 22.013 1.00 . A A . 70 TYR HE2 1 1 5 12747 1 1 49 TYR HH H -43.268 48.855 18.872 1.00 . A A . 70 TYR HH 1 1 5 12748 1 1 49 TYR N N -42.110 42.091 20.755 1.00 . A A . 70 TYR N 1 1 5 12749 1 1 49 TYR O O -42.828 42.045 24.235 1.00 . A A . 70 TYR O 1 1 5 12750 1 1 49 TYR OH O -42.579 48.564 19.488 1.00 . A A . 70 TYR OH 1 1 5 12751 1 1 50 THR C C -42.193 39.219 24.490 1.00 . A A . 71 THR C 1 1 5 12752 1 1 50 THR CA C -43.476 39.436 23.686 1.00 . A A . 71 THR CA 1 1 5 12753 1 1 50 THR CB C -43.885 38.100 23.024 1.00 . A A . 71 THR CB 1 1 5 12754 1 1 50 THR CG2 C -44.115 37.024 24.077 1.00 . A A . 71 THR CG2 1 1 5 12755 1 1 50 THR H H -43.352 40.260 21.738 1.00 . A A . 71 THR H 1 1 5 12756 1 1 50 THR HA H -44.267 39.759 24.349 1.00 . A A . 71 THR HA 1 1 5 12757 1 1 50 THR HB H -43.091 37.781 22.363 1.00 . A A . 71 THR HB 1 1 5 12758 1 1 50 THR HG1 H -44.922 38.891 21.536 1.00 . A A . 71 THR HG1 1 1 5 12759 1 1 50 THR HG21 H -43.202 36.860 24.631 1.00 . A A . 71 THR HG21 1 1 5 12760 1 1 50 THR HG22 H -44.414 36.105 23.595 1.00 . A A . 71 THR HG22 1 1 5 12761 1 1 50 THR HG23 H -44.892 37.345 24.755 1.00 . A A . 71 THR HG23 1 1 5 12762 1 1 50 THR N N -43.255 40.473 22.690 1.00 . A A . 71 THR N 1 1 5 12763 1 1 50 THR O O -42.208 39.201 25.725 1.00 . A A . 71 THR O 1 1 5 12764 1 1 50 THR OG1 O -45.085 38.280 22.267 1.00 . A A . 71 THR OG1 1 1 5 12765 1 1 51 ALA C C -39.397 40.141 25.192 1.00 . A A . 72 ALA C 1 1 5 12766 1 1 51 ALA CA C -39.784 38.907 24.395 1.00 . A A . 72 ALA CA 1 1 5 12767 1 1 51 ALA CB C -38.745 38.622 23.342 1.00 . A A . 72 ALA CB 1 1 5 12768 1 1 51 ALA H H -41.139 39.097 22.791 1.00 . A A . 72 ALA H 1 1 5 12769 1 1 51 ALA HA H -39.835 38.056 25.058 1.00 . A A . 72 ALA HA 1 1 5 12770 1 1 51 ALA HB1 H -39.026 37.741 22.786 1.00 . A A . 72 ALA HB1 1 1 5 12771 1 1 51 ALA HB2 H -37.787 38.461 23.816 1.00 . A A . 72 ALA HB2 1 1 5 12772 1 1 51 ALA HB3 H -38.675 39.464 22.669 1.00 . A A . 72 ALA HB3 1 1 5 12773 1 1 51 ALA N N -41.081 39.080 23.773 1.00 . A A . 72 ALA N 1 1 5 12774 1 1 51 ALA O O -38.939 40.042 26.321 1.00 . A A . 72 ALA O 1 1 5 12775 1 1 52 TYR C C -40.001 42.769 26.552 1.00 . A A . 73 TYR C 1 1 5 12776 1 1 52 TYR CA C -39.316 42.585 25.213 1.00 . A A . 73 TYR CA 1 1 5 12777 1 1 52 TYR CB C -39.728 43.716 24.275 1.00 . A A . 73 TYR CB 1 1 5 12778 1 1 52 TYR CD1 C -38.552 45.782 25.122 1.00 . A A . 73 TYR CD1 1 1 5 12779 1 1 52 TYR CD2 C -40.911 45.647 25.348 1.00 . A A . 73 TYR CD2 1 1 5 12780 1 1 52 TYR CE1 C -38.566 47.019 25.724 1.00 . A A . 73 TYR CE1 1 1 5 12781 1 1 52 TYR CE2 C -40.936 46.876 25.945 1.00 . A A . 73 TYR CE2 1 1 5 12782 1 1 52 TYR CG C -39.723 45.076 24.923 1.00 . A A . 73 TYR CG 1 1 5 12783 1 1 52 TYR CZ C -39.761 47.564 26.132 1.00 . A A . 73 TYR CZ 1 1 5 12784 1 1 52 TYR H H -40.048 41.295 23.707 1.00 . A A . 73 TYR H 1 1 5 12785 1 1 52 TYR HA H -38.248 42.631 25.354 1.00 . A A . 73 TYR HA 1 1 5 12786 1 1 52 TYR HB2 H -39.050 43.748 23.436 1.00 . A A . 73 TYR HB2 1 1 5 12787 1 1 52 TYR HB3 H -40.727 43.524 23.916 1.00 . A A . 73 TYR HB3 1 1 5 12788 1 1 52 TYR HD1 H -37.618 45.355 24.801 1.00 . A A . 73 TYR HD1 1 1 5 12789 1 1 52 TYR HD2 H -41.833 45.101 25.208 1.00 . A A . 73 TYR HD2 1 1 5 12790 1 1 52 TYR HE1 H -37.643 47.556 25.871 1.00 . A A . 73 TYR HE1 1 1 5 12791 1 1 52 TYR HE2 H -41.880 47.290 26.258 1.00 . A A . 73 TYR HE2 1 1 5 12792 1 1 52 TYR HH H -39.234 49.410 26.233 1.00 . A A . 73 TYR HH 1 1 5 12793 1 1 52 TYR N N -39.641 41.301 24.600 1.00 . A A . 73 TYR N 1 1 5 12794 1 1 52 TYR O O -39.362 43.132 27.543 1.00 . A A . 73 TYR O 1 1 5 12795 1 1 52 TYR OH O -39.777 48.798 26.733 1.00 . A A . 73 TYR OH 1 1 5 12796 1 1 53 CYS C C -41.585 41.805 28.886 1.00 . A A . 74 CYS C 1 1 5 12797 1 1 53 CYS CA C -42.078 42.698 27.763 1.00 . A A . 74 CYS CA 1 1 5 12798 1 1 53 CYS CB C -43.545 42.433 27.468 1.00 . A A . 74 CYS CB 1 1 5 12799 1 1 53 CYS H H -41.720 42.177 25.759 1.00 . A A . 74 CYS H 1 1 5 12800 1 1 53 CYS HA H -41.966 43.727 28.067 1.00 . A A . 74 CYS HA 1 1 5 12801 1 1 53 CYS HB2 H -43.639 41.471 26.989 1.00 . A A . 74 CYS HB2 1 1 5 12802 1 1 53 CYS HB3 H -44.097 42.428 28.397 1.00 . A A . 74 CYS HB3 1 1 5 12803 1 1 53 CYS HG H -43.962 43.348 25.144 1.00 . A A . 74 CYS HG 1 1 5 12804 1 1 53 CYS N N -41.285 42.509 26.575 1.00 . A A . 74 CYS N 1 1 5 12805 1 1 53 CYS O O -41.599 42.195 30.034 1.00 . A A . 74 CYS O 1 1 5 12806 1 1 53 CYS SG S -44.308 43.657 26.387 1.00 . A A . 74 CYS SG 1 1 5 12807 1 1 54 ARG C C -39.272 40.075 30.012 1.00 . A A . 75 ARG C 1 1 5 12808 1 1 54 ARG CA C -40.677 39.654 29.530 1.00 . A A . 75 ARG CA 1 1 5 12809 1 1 54 ARG CB C -40.633 38.243 28.936 1.00 . A A . 75 ARG CB 1 1 5 12810 1 1 54 ARG CD C -41.181 37.059 31.078 1.00 . A A . 75 ARG CD 1 1 5 12811 1 1 54 ARG CG C -40.200 37.169 29.920 1.00 . A A . 75 ARG CG 1 1 5 12812 1 1 54 ARG CZ C -43.601 36.671 31.401 1.00 . A A . 75 ARG CZ 1 1 5 12813 1 1 54 ARG H H -41.224 40.322 27.603 1.00 . A A . 75 ARG H 1 1 5 12814 1 1 54 ARG HA H -41.350 39.658 30.373 1.00 . A A . 75 ARG HA 1 1 5 12815 1 1 54 ARG HB2 H -41.618 37.988 28.574 1.00 . A A . 75 ARG HB2 1 1 5 12816 1 1 54 ARG HB3 H -39.944 38.240 28.106 1.00 . A A . 75 ARG HB3 1 1 5 12817 1 1 54 ARG HD2 H -40.841 36.294 31.756 1.00 . A A . 75 ARG HD2 1 1 5 12818 1 1 54 ARG HD3 H -41.222 38.007 31.595 1.00 . A A . 75 ARG HD3 1 1 5 12819 1 1 54 ARG HE H -42.625 36.494 29.665 1.00 . A A . 75 ARG HE 1 1 5 12820 1 1 54 ARG HG2 H -40.153 36.219 29.407 1.00 . A A . 75 ARG HG2 1 1 5 12821 1 1 54 ARG HG3 H -39.224 37.421 30.307 1.00 . A A . 75 ARG HG3 1 1 5 12822 1 1 54 ARG HH11 H -42.619 37.214 33.099 1.00 . A A . 75 ARG HH11 1 1 5 12823 1 1 54 ARG HH12 H -44.310 36.931 33.290 1.00 . A A . 75 ARG HH12 1 1 5 12824 1 1 54 ARG HH21 H -44.856 36.125 29.906 1.00 . A A . 75 ARG HH21 1 1 5 12825 1 1 54 ARG HH22 H -45.594 36.299 31.461 1.00 . A A . 75 ARG HH22 1 1 5 12826 1 1 54 ARG N N -41.192 40.589 28.547 1.00 . A A . 75 ARG N 1 1 5 12827 1 1 54 ARG NE N -42.524 36.712 30.619 1.00 . A A . 75 ARG NE 1 1 5 12828 1 1 54 ARG NH1 N -43.503 36.962 32.697 1.00 . A A . 75 ARG NH1 1 1 5 12829 1 1 54 ARG NH2 N -44.776 36.341 30.883 1.00 . A A . 75 ARG NH2 1 1 5 12830 1 1 54 ARG O O -38.953 39.985 31.196 1.00 . A A . 75 ARG O 1 1 5 12831 1 1 55 ILE C C -36.905 42.128 30.253 1.00 . A A . 76 ILE C 1 1 5 12832 1 1 55 ILE CA C -37.060 40.903 29.328 1.00 . A A . 76 ILE CA 1 1 5 12833 1 1 55 ILE CB C -36.282 41.125 28.006 1.00 . A A . 76 ILE CB 1 1 5 12834 1 1 55 ILE CD1 C -35.544 39.926 25.878 1.00 . A A . 76 ILE CD1 1 1 5 12835 1 1 55 ILE CG1 C -36.088 39.789 27.282 1.00 . A A . 76 ILE CG1 1 1 5 12836 1 1 55 ILE CG2 C -34.935 41.797 28.264 1.00 . A A . 76 ILE CG2 1 1 5 12837 1 1 55 ILE H H -38.789 40.589 28.148 1.00 . A A . 76 ILE H 1 1 5 12838 1 1 55 ILE HA H -36.604 40.061 29.827 1.00 . A A . 76 ILE HA 1 1 5 12839 1 1 55 ILE HB H -36.880 41.774 27.381 1.00 . A A . 76 ILE HB 1 1 5 12840 1 1 55 ILE HD11 H -36.230 40.510 25.282 1.00 . A A . 76 ILE HD11 1 1 5 12841 1 1 55 ILE HD12 H -35.429 38.945 25.440 1.00 . A A . 76 ILE HD12 1 1 5 12842 1 1 55 ILE HD13 H -34.584 40.420 25.910 1.00 . A A . 76 ILE HD13 1 1 5 12843 1 1 55 ILE HG12 H -35.396 39.181 27.844 1.00 . A A . 76 ILE HG12 1 1 5 12844 1 1 55 ILE HG13 H -37.040 39.281 27.223 1.00 . A A . 76 ILE HG13 1 1 5 12845 1 1 55 ILE HG21 H -35.096 42.755 28.736 1.00 . A A . 76 ILE HG21 1 1 5 12846 1 1 55 ILE HG22 H -34.416 41.940 27.326 1.00 . A A . 76 ILE HG22 1 1 5 12847 1 1 55 ILE HG23 H -34.339 41.172 28.913 1.00 . A A . 76 ILE HG23 1 1 5 12848 1 1 55 ILE N N -38.451 40.518 29.068 1.00 . A A . 76 ILE N 1 1 5 12849 1 1 55 ILE O O -36.039 42.140 31.120 1.00 . A A . 76 ILE O 1 1 5 12850 1 1 56 ILE C C -37.663 44.124 32.407 1.00 . A A . 77 ILE C 1 1 5 12851 1 1 56 ILE CA C -37.587 44.378 30.865 1.00 . A A . 77 ILE CA 1 1 5 12852 1 1 56 ILE CB C -38.607 45.468 30.419 1.00 . A A . 77 ILE CB 1 1 5 12853 1 1 56 ILE CD1 C -36.852 46.686 29.005 1.00 . A A . 77 ILE CD1 1 1 5 12854 1 1 56 ILE CG1 C -38.218 46.028 29.045 1.00 . A A . 77 ILE CG1 1 1 5 12855 1 1 56 ILE CG2 C -38.712 46.589 31.447 1.00 . A A . 77 ILE CG2 1 1 5 12856 1 1 56 ILE H H -38.427 43.084 29.381 1.00 . A A . 77 ILE H 1 1 5 12857 1 1 56 ILE HA H -36.595 44.755 30.662 1.00 . A A . 77 ILE HA 1 1 5 12858 1 1 56 ILE HB H -39.579 45.003 30.327 1.00 . A A . 77 ILE HB 1 1 5 12859 1 1 56 ILE HD11 H -36.694 47.125 28.032 1.00 . A A . 77 ILE HD11 1 1 5 12860 1 1 56 ILE HD12 H -36.087 45.946 29.189 1.00 . A A . 77 ILE HD12 1 1 5 12861 1 1 56 ILE HD13 H -36.799 47.455 29.761 1.00 . A A . 77 ILE HD13 1 1 5 12862 1 1 56 ILE HG12 H -38.213 45.223 28.325 1.00 . A A . 77 ILE HG12 1 1 5 12863 1 1 56 ILE HG13 H -38.949 46.763 28.745 1.00 . A A . 77 ILE HG13 1 1 5 12864 1 1 56 ILE HG21 H -37.746 47.058 31.572 1.00 . A A . 77 ILE HG21 1 1 5 12865 1 1 56 ILE HG22 H -39.037 46.177 32.392 1.00 . A A . 77 ILE HG22 1 1 5 12866 1 1 56 ILE HG23 H -39.429 47.322 31.109 1.00 . A A . 77 ILE HG23 1 1 5 12867 1 1 56 ILE N N -37.723 43.148 30.065 1.00 . A A . 77 ILE N 1 1 5 12868 1 1 56 ILE O O -36.767 44.543 33.143 1.00 . A A . 77 ILE O 1 1 5 12869 1 1 57 PRO C C -37.776 42.034 34.774 1.00 . A A . 78 PRO C 1 1 5 12870 1 1 57 PRO CA C -38.811 43.089 34.340 1.00 . A A . 78 PRO CA 1 1 5 12871 1 1 57 PRO CB C -40.237 42.548 34.481 1.00 . A A . 78 PRO CB 1 1 5 12872 1 1 57 PRO CD C -39.886 42.985 32.164 1.00 . A A . 78 PRO CD 1 1 5 12873 1 1 57 PRO CG C -40.598 42.078 33.120 1.00 . A A . 78 PRO CG 1 1 5 12874 1 1 57 PRO HA H -38.692 43.968 34.957 1.00 . A A . 78 PRO HA 1 1 5 12875 1 1 57 PRO HB2 H -40.246 41.739 35.198 1.00 . A A . 78 PRO HB2 1 1 5 12876 1 1 57 PRO HB3 H -40.895 43.338 34.813 1.00 . A A . 78 PRO HB3 1 1 5 12877 1 1 57 PRO HD2 H -39.594 42.443 31.276 1.00 . A A . 78 PRO HD2 1 1 5 12878 1 1 57 PRO HD3 H -40.516 43.824 31.903 1.00 . A A . 78 PRO HD3 1 1 5 12879 1 1 57 PRO HG2 H -40.275 41.058 32.980 1.00 . A A . 78 PRO HG2 1 1 5 12880 1 1 57 PRO HG3 H -41.665 42.161 32.973 1.00 . A A . 78 PRO HG3 1 1 5 12881 1 1 57 PRO N N -38.709 43.430 32.911 1.00 . A A . 78 PRO N 1 1 5 12882 1 1 57 PRO O O -37.546 41.837 35.963 1.00 . A A . 78 PRO O 1 1 5 12883 1 1 58 ALA C C -34.959 40.925 34.801 1.00 . A A . 79 ALA C 1 1 5 12884 1 1 58 ALA CA C -36.137 40.345 34.050 1.00 . A A . 79 ALA CA 1 1 5 12885 1 1 58 ALA CB C -35.655 39.742 32.750 1.00 . A A . 79 ALA CB 1 1 5 12886 1 1 58 ALA H H -37.394 41.577 32.870 1.00 . A A . 79 ALA H 1 1 5 12887 1 1 58 ALA HA H -36.585 39.563 34.644 1.00 . A A . 79 ALA HA 1 1 5 12888 1 1 58 ALA HB1 H -35.194 40.510 32.148 1.00 . A A . 79 ALA HB1 1 1 5 12889 1 1 58 ALA HB2 H -36.494 39.323 32.216 1.00 . A A . 79 ALA HB2 1 1 5 12890 1 1 58 ALA HB3 H -34.931 38.968 32.957 1.00 . A A . 79 ALA HB3 1 1 5 12891 1 1 58 ALA N N -37.155 41.371 33.795 1.00 . A A . 79 ALA N 1 1 5 12892 1 1 58 ALA O O -34.400 40.283 35.689 1.00 . A A . 79 ALA O 1 1 5 12893 1 1 59 PHE C C -33.763 42.976 36.588 1.00 . A A . 80 PHE C 1 1 5 12894 1 1 59 PHE CA C -33.485 42.837 35.095 1.00 . A A . 80 PHE CA 1 1 5 12895 1 1 59 PHE CB C -33.275 44.226 34.477 1.00 . A A . 80 PHE CB 1 1 5 12896 1 1 59 PHE CD1 C -33.784 44.336 32.020 1.00 . A A . 80 PHE CD1 1 1 5 12897 1 1 59 PHE CD2 C -31.516 44.067 32.690 1.00 . A A . 80 PHE CD2 1 1 5 12898 1 1 59 PHE CE1 C -33.396 44.326 30.697 1.00 . A A . 80 PHE CE1 1 1 5 12899 1 1 59 PHE CE2 C -31.122 44.055 31.368 1.00 . A A . 80 PHE CE2 1 1 5 12900 1 1 59 PHE CG C -32.850 44.206 33.032 1.00 . A A . 80 PHE CG 1 1 5 12901 1 1 59 PHE CZ C -32.063 44.186 30.371 1.00 . A A . 80 PHE CZ 1 1 5 12902 1 1 59 PHE H H -35.074 42.594 33.717 1.00 . A A . 80 PHE H 1 1 5 12903 1 1 59 PHE HA H -32.593 42.245 34.953 1.00 . A A . 80 PHE HA 1 1 5 12904 1 1 59 PHE HB2 H -34.198 44.780 34.540 1.00 . A A . 80 PHE HB2 1 1 5 12905 1 1 59 PHE HB3 H -32.515 44.747 35.042 1.00 . A A . 80 PHE HB3 1 1 5 12906 1 1 59 PHE HD1 H -34.829 44.446 32.273 1.00 . A A . 80 PHE HD1 1 1 5 12907 1 1 59 PHE HD2 H -30.777 43.963 33.468 1.00 . A A . 80 PHE HD2 1 1 5 12908 1 1 59 PHE HE1 H -34.135 44.428 29.916 1.00 . A A . 80 PHE HE1 1 1 5 12909 1 1 59 PHE HE2 H -30.077 43.944 31.116 1.00 . A A . 80 PHE HE2 1 1 5 12910 1 1 59 PHE HZ H -31.754 44.178 29.336 1.00 . A A . 80 PHE HZ 1 1 5 12911 1 1 59 PHE N N -34.591 42.148 34.447 1.00 . A A . 80 PHE N 1 1 5 12912 1 1 59 PHE O O -32.854 42.898 37.418 1.00 . A A . 80 PHE O 1 1 5 12913 1 1 60 GLY C C -35.914 42.006 38.895 1.00 . A A . 81 GLY C 1 1 5 12914 1 1 60 GLY CA C -35.431 43.316 38.290 1.00 . A A . 81 GLY CA 1 1 5 12915 1 1 60 GLY H H -35.701 43.219 36.207 1.00 . A A . 81 GLY H 1 1 5 12916 1 1 60 GLY HA2 H -34.591 43.676 38.865 1.00 . A A . 81 GLY HA2 1 1 5 12917 1 1 60 GLY HA3 H -36.230 44.041 38.347 1.00 . A A . 81 GLY HA3 1 1 5 12918 1 1 60 GLY N N -35.027 43.178 36.915 1.00 . A A . 81 GLY N 1 1 5 12919 1 1 60 GLY O O -36.475 41.999 39.989 1.00 . A A . 81 GLY O 1 1 5 12920 1 1 61 ASN C C -35.053 38.564 38.514 1.00 . A A . 82 ASN C 1 1 5 12921 1 1 61 ASN CA C -36.143 39.603 38.694 1.00 . A A . 82 ASN CA 1 1 5 12922 1 1 61 ASN CB C -37.418 39.122 38.008 1.00 . A A . 82 ASN CB 1 1 5 12923 1 1 61 ASN CG C -37.985 37.886 38.692 1.00 . A A . 82 ASN CG 1 1 5 12924 1 1 61 ASN H H -35.233 40.928 37.333 1.00 . A A . 82 ASN H 1 1 5 12925 1 1 61 ASN HA H -36.338 39.716 39.749 1.00 . A A . 82 ASN HA 1 1 5 12926 1 1 61 ASN HB2 H -38.157 39.910 38.011 1.00 . A A . 82 ASN HB2 1 1 5 12927 1 1 61 ASN HB3 H -37.186 38.865 36.985 1.00 . A A . 82 ASN HB3 1 1 5 12928 1 1 61 ASN HD21 H -38.666 37.211 36.971 1.00 . A A . 82 ASN HD21 1 1 5 12929 1 1 61 ASN HD22 H -38.995 36.224 38.350 1.00 . A A . 82 ASN HD22 1 1 5 12930 1 1 61 ASN N N -35.710 40.894 38.190 1.00 . A A . 82 ASN N 1 1 5 12931 1 1 61 ASN ND2 N -38.607 37.020 37.929 1.00 . A A . 82 ASN ND2 1 1 5 12932 1 1 61 ASN O O -35.133 37.705 37.635 1.00 . A A . 82 ASN O 1 1 5 12933 1 1 61 ASN OD1 O -37.834 37.708 39.902 1.00 . A A . 82 ASN OD1 1 1 5 12934 1 1 62 PRO C C -33.298 36.297 39.771 1.00 . A A . 83 PRO C 1 1 5 12935 1 1 62 PRO CA C -32.901 37.690 39.279 1.00 . A A . 83 PRO CA 1 1 5 12936 1 1 62 PRO CB C -31.859 38.321 40.202 1.00 . A A . 83 PRO CB 1 1 5 12937 1 1 62 PRO CD C -33.831 39.642 40.399 1.00 . A A . 83 PRO CD 1 1 5 12938 1 1 62 PRO CG C -32.652 39.134 41.162 1.00 . A A . 83 PRO CG 1 1 5 12939 1 1 62 PRO HA H -32.502 37.613 38.278 1.00 . A A . 83 PRO HA 1 1 5 12940 1 1 62 PRO HB2 H -31.299 37.545 40.705 1.00 . A A . 83 PRO HB2 1 1 5 12941 1 1 62 PRO HB3 H -31.191 38.941 39.621 1.00 . A A . 83 PRO HB3 1 1 5 12942 1 1 62 PRO HD2 H -34.700 39.693 41.039 1.00 . A A . 83 PRO HD2 1 1 5 12943 1 1 62 PRO HD3 H -33.618 40.611 39.973 1.00 . A A . 83 PRO HD3 1 1 5 12944 1 1 62 PRO HG2 H -32.979 38.521 41.986 1.00 . A A . 83 PRO HG2 1 1 5 12945 1 1 62 PRO HG3 H -32.060 39.963 41.517 1.00 . A A . 83 PRO HG3 1 1 5 12946 1 1 62 PRO N N -34.014 38.631 39.338 1.00 . A A . 83 PRO N 1 1 5 12947 1 1 62 PRO O O -32.582 35.321 39.546 1.00 . A A . 83 PRO O 1 1 5 12948 1 1 63 SER C C -35.147 33.891 39.924 1.00 . A A . 84 SER C 1 1 5 12949 1 1 63 SER CA C -34.928 34.968 41.003 1.00 . A A . 84 SER CA 1 1 5 12950 1 1 63 SER CB C -36.219 35.210 41.803 1.00 . A A . 84 SER CB 1 1 5 12951 1 1 63 SER H H -34.987 37.030 40.540 1.00 . A A . 84 SER H 1 1 5 12952 1 1 63 SER HA H -34.168 34.614 41.682 1.00 . A A . 84 SER HA 1 1 5 12953 1 1 63 SER HB2 H -36.029 35.936 42.578 1.00 . A A . 84 SER HB2 1 1 5 12954 1 1 63 SER HB3 H -36.983 35.587 41.138 1.00 . A A . 84 SER HB3 1 1 5 12955 1 1 63 SER HG H -37.334 34.244 43.090 1.00 . A A . 84 SER HG 1 1 5 12956 1 1 63 SER N N -34.449 36.216 40.433 1.00 . A A . 84 SER N 1 1 5 12957 1 1 63 SER O O -34.727 32.744 40.096 1.00 . A A . 84 SER O 1 1 5 12958 1 1 63 SER OG O -36.689 34.012 42.407 1.00 . A A . 84 SER OG 1 1 5 12959 1 1 64 GLU C C -35.679 33.893 36.388 1.00 . A A . 85 GLU C 1 1 5 12960 1 1 64 GLU CA C -36.027 33.291 37.739 1.00 . A A . 85 GLU CA 1 1 5 12961 1 1 64 GLU CB C -37.495 32.837 37.758 1.00 . A A . 85 GLU CB 1 1 5 12962 1 1 64 GLU CD C -39.909 33.376 37.242 1.00 . A A . 85 GLU CD 1 1 5 12963 1 1 64 GLU CG C -38.470 33.826 37.142 1.00 . A A . 85 GLU CG 1 1 5 12964 1 1 64 GLU H H -36.051 35.191 38.683 1.00 . A A . 85 GLU H 1 1 5 12965 1 1 64 GLU HA H -35.392 32.436 37.914 1.00 . A A . 85 GLU HA 1 1 5 12966 1 1 64 GLU HB2 H -37.566 31.910 37.211 1.00 . A A . 85 GLU HB2 1 1 5 12967 1 1 64 GLU HB3 H -37.791 32.672 38.783 1.00 . A A . 85 GLU HB3 1 1 5 12968 1 1 64 GLU HG2 H -38.354 34.776 37.631 1.00 . A A . 85 GLU HG2 1 1 5 12969 1 1 64 GLU HG3 H -38.217 33.933 36.098 1.00 . A A . 85 GLU HG3 1 1 5 12970 1 1 64 GLU N N -35.769 34.259 38.805 1.00 . A A . 85 GLU N 1 1 5 12971 1 1 64 GLU O O -36.255 33.524 35.355 1.00 . A A . 85 GLU O 1 1 5 12972 1 1 64 GLU OE1 O -40.235 32.283 36.730 1.00 . A A . 85 GLU OE1 1 1 5 12973 1 1 64 GLU OE2 O -40.725 34.108 37.832 1.00 . A A . 85 GLU OE2 1 1 5 12974 1 1 65 ALA C C -33.980 34.574 34.034 1.00 . A A . 86 ALA C 1 1 5 12975 1 1 65 ALA CA C -34.324 35.498 35.190 1.00 . A A . 86 ALA CA 1 1 5 12976 1 1 65 ALA CB C -33.165 36.444 35.477 1.00 . A A . 86 ALA CB 1 1 5 12977 1 1 65 ALA H H -34.171 34.902 37.207 1.00 . A A . 86 ALA H 1 1 5 12978 1 1 65 ALA HA H -35.178 36.098 34.912 1.00 . A A . 86 ALA HA 1 1 5 12979 1 1 65 ALA HB1 H -32.932 37.009 34.586 1.00 . A A . 86 ALA HB1 1 1 5 12980 1 1 65 ALA HB2 H -32.300 35.873 35.779 1.00 . A A . 86 ALA HB2 1 1 5 12981 1 1 65 ALA HB3 H -33.444 37.124 36.270 1.00 . A A . 86 ALA HB3 1 1 5 12982 1 1 65 ALA N N -34.681 34.758 36.383 1.00 . A A . 86 ALA N 1 1 5 12983 1 1 65 ALA O O -34.398 34.814 32.915 1.00 . A A . 86 ALA O 1 1 5 12984 1 1 66 ASP C C -34.076 31.867 32.638 1.00 . A A . 87 ASP C 1 1 5 12985 1 1 66 ASP CA C -32.869 32.578 33.238 1.00 . A A . 87 ASP CA 1 1 5 12986 1 1 66 ASP CB C -31.830 31.550 33.718 1.00 . A A . 87 ASP CB 1 1 5 12987 1 1 66 ASP CG C -30.449 32.146 33.935 1.00 . A A . 87 ASP CG 1 1 5 12988 1 1 66 ASP H H -33.025 33.314 35.239 1.00 . A A . 87 ASP H 1 1 5 12989 1 1 66 ASP HA H -32.419 33.176 32.458 1.00 . A A . 87 ASP HA 1 1 5 12990 1 1 66 ASP HB2 H -32.161 31.122 34.651 1.00 . A A . 87 ASP HB2 1 1 5 12991 1 1 66 ASP HB3 H -31.750 30.764 32.981 1.00 . A A . 87 ASP HB3 1 1 5 12992 1 1 66 ASP N N -33.258 33.506 34.307 1.00 . A A . 87 ASP N 1 1 5 12993 1 1 66 ASP O O -34.182 31.730 31.421 1.00 . A A . 87 ASP O 1 1 5 12994 1 1 66 ASP OD1 O -29.755 32.430 32.938 1.00 . A A . 87 ASP OD1 1 1 5 12995 1 1 66 ASP OD2 O -30.042 32.314 35.107 1.00 . A A . 87 ASP OD2 1 1 5 12996 1 1 67 ARG C C -37.150 31.624 32.269 1.00 . A A . 88 ARG C 1 1 5 12997 1 1 67 ARG CA C -36.187 30.729 33.029 1.00 . A A . 88 ARG CA 1 1 5 12998 1 1 67 ARG CB C -36.892 30.024 34.175 1.00 . A A . 88 ARG CB 1 1 5 12999 1 1 67 ARG CD C -36.865 28.131 35.833 1.00 . A A . 88 ARG CD 1 1 5 13000 1 1 67 ARG CG C -36.114 28.835 34.717 1.00 . A A . 88 ARG CG 1 1 5 13001 1 1 67 ARG CZ C -38.279 26.382 34.762 1.00 . A A . 88 ARG CZ 1 1 5 13002 1 1 67 ARG H H -34.895 31.630 34.453 1.00 . A A . 88 ARG H 1 1 5 13003 1 1 67 ARG HA H -35.836 29.976 32.339 1.00 . A A . 88 ARG HA 1 1 5 13004 1 1 67 ARG HB2 H -37.025 30.738 34.974 1.00 . A A . 88 ARG HB2 1 1 5 13005 1 1 67 ARG HB3 H -37.857 29.680 33.836 1.00 . A A . 88 ARG HB3 1 1 5 13006 1 1 67 ARG HD2 H -36.248 27.333 36.218 1.00 . A A . 88 ARG HD2 1 1 5 13007 1 1 67 ARG HD3 H -37.061 28.843 36.618 1.00 . A A . 88 ARG HD3 1 1 5 13008 1 1 67 ARG HE H -38.942 28.117 35.533 1.00 . A A . 88 ARG HE 1 1 5 13009 1 1 67 ARG HG2 H -35.950 28.135 33.913 1.00 . A A . 88 ARG HG2 1 1 5 13010 1 1 67 ARG HG3 H -35.163 29.183 35.093 1.00 . A A . 88 ARG HG3 1 1 5 13011 1 1 67 ARG HH11 H -36.299 25.919 34.793 1.00 . A A . 88 ARG HH11 1 1 5 13012 1 1 67 ARG HH12 H -37.319 24.729 34.069 1.00 . A A . 88 ARG HH12 1 1 5 13013 1 1 67 ARG HH21 H -40.299 26.533 34.557 1.00 . A A . 88 ARG HH21 1 1 5 13014 1 1 67 ARG HH22 H -39.600 25.083 33.934 1.00 . A A . 88 ARG HH22 1 1 5 13015 1 1 67 ARG N N -35.003 31.445 33.492 1.00 . A A . 88 ARG N 1 1 5 13016 1 1 67 ARG NE N -38.140 27.568 35.371 1.00 . A A . 88 ARG NE 1 1 5 13017 1 1 67 ARG NH1 N -37.217 25.617 34.524 1.00 . A A . 88 ARG NH1 1 1 5 13018 1 1 67 ARG NH2 N -39.485 25.968 34.390 1.00 . A A . 88 ARG NH2 1 1 5 13019 1 1 67 ARG O O -37.748 31.204 31.275 1.00 . A A . 88 ARG O 1 1 5 13020 1 1 68 LEU C C -37.562 34.255 30.746 1.00 . A A . 89 LEU C 1 1 5 13021 1 1 68 LEU CA C -38.196 33.780 32.053 1.00 . A A . 89 LEU CA 1 1 5 13022 1 1 68 LEU CB C -38.580 34.954 32.982 1.00 . A A . 89 LEU CB 1 1 5 13023 1 1 68 LEU CD1 C -37.017 36.837 32.477 1.00 . A A . 89 LEU CD1 1 1 5 13024 1 1 68 LEU CD2 C -37.832 36.516 34.792 1.00 . A A . 89 LEU CD2 1 1 5 13025 1 1 68 LEU CG C -37.437 35.822 33.507 1.00 . A A . 89 LEU CG 1 1 5 13026 1 1 68 LEU H H -36.825 33.135 33.534 1.00 . A A . 89 LEU H 1 1 5 13027 1 1 68 LEU HA H -39.091 33.229 31.802 1.00 . A A . 89 LEU HA 1 1 5 13028 1 1 68 LEU HB2 H -39.254 35.595 32.440 1.00 . A A . 89 LEU HB2 1 1 5 13029 1 1 68 LEU HB3 H -39.110 34.547 33.831 1.00 . A A . 89 LEU HB3 1 1 5 13030 1 1 68 LEU HD11 H -37.838 37.509 32.275 1.00 . A A . 89 LEU HD11 1 1 5 13031 1 1 68 LEU HD12 H -36.731 36.329 31.568 1.00 . A A . 89 LEU HD12 1 1 5 13032 1 1 68 LEU HD13 H -36.177 37.395 32.860 1.00 . A A . 89 LEU HD13 1 1 5 13033 1 1 68 LEU HD21 H -38.056 35.776 35.545 1.00 . A A . 89 LEU HD21 1 1 5 13034 1 1 68 LEU HD22 H -38.701 37.133 34.621 1.00 . A A . 89 LEU HD22 1 1 5 13035 1 1 68 LEU HD23 H -37.012 37.131 35.132 1.00 . A A . 89 LEU HD23 1 1 5 13036 1 1 68 LEU HG H -36.587 35.190 33.715 1.00 . A A . 89 LEU HG 1 1 5 13037 1 1 68 LEU N N -37.309 32.852 32.727 1.00 . A A . 89 LEU N 1 1 5 13038 1 1 68 LEU O O -38.252 34.531 29.770 1.00 . A A . 89 LEU O 1 1 5 13039 1 1 69 CYS C C -35.632 33.616 28.488 1.00 . A A . 90 CYS C 1 1 5 13040 1 1 69 CYS CA C -35.504 34.703 29.537 1.00 . A A . 90 CYS CA 1 1 5 13041 1 1 69 CYS CB C -34.032 34.989 29.830 1.00 . A A . 90 CYS CB 1 1 5 13042 1 1 69 CYS H H -35.739 34.168 31.570 1.00 . A A . 90 CYS H 1 1 5 13043 1 1 69 CYS HA H -35.959 35.601 29.145 1.00 . A A . 90 CYS HA 1 1 5 13044 1 1 69 CYS HB2 H -33.625 34.176 30.412 1.00 . A A . 90 CYS HB2 1 1 5 13045 1 1 69 CYS HB3 H -33.496 35.056 28.895 1.00 . A A . 90 CYS HB3 1 1 5 13046 1 1 69 CYS HG H -34.046 36.267 32.015 1.00 . A A . 90 CYS HG 1 1 5 13047 1 1 69 CYS N N -36.237 34.344 30.739 1.00 . A A . 90 CYS N 1 1 5 13048 1 1 69 CYS O O -35.694 33.904 27.303 1.00 . A A . 90 CYS O 1 1 5 13049 1 1 69 CYS SG S -33.735 36.516 30.748 1.00 . A A . 90 CYS SG 1 1 5 13050 1 1 70 GLU C C -36.981 31.314 27.131 1.00 . A A . 91 GLU C 1 1 5 13051 1 1 70 GLU CA C -35.755 31.219 28.052 1.00 . A A . 91 GLU CA 1 1 5 13052 1 1 70 GLU CB C -35.828 29.938 28.880 1.00 . A A . 91 GLU CB 1 1 5 13053 1 1 70 GLU CD C -34.493 28.489 27.312 1.00 . A A . 91 GLU CD 1 1 5 13054 1 1 70 GLU CG C -35.797 28.668 28.058 1.00 . A A . 91 GLU CG 1 1 5 13055 1 1 70 GLU H H -35.658 32.208 29.910 1.00 . A A . 91 GLU H 1 1 5 13056 1 1 70 GLU HA H -34.859 31.190 27.452 1.00 . A A . 91 GLU HA 1 1 5 13057 1 1 70 GLU HB2 H -34.991 29.917 29.561 1.00 . A A . 91 GLU HB2 1 1 5 13058 1 1 70 GLU HB3 H -36.744 29.949 29.452 1.00 . A A . 91 GLU HB3 1 1 5 13059 1 1 70 GLU HG2 H -35.932 27.830 28.719 1.00 . A A . 91 GLU HG2 1 1 5 13060 1 1 70 GLU HG3 H -36.606 28.698 27.342 1.00 . A A . 91 GLU HG3 1 1 5 13061 1 1 70 GLU N N -35.683 32.366 28.941 1.00 . A A . 91 GLU N 1 1 5 13062 1 1 70 GLU O O -36.878 31.089 25.924 1.00 . A A . 91 GLU O 1 1 5 13063 1 1 70 GLU OE1 O -33.448 28.324 27.972 1.00 . A A . 91 GLU OE1 1 1 5 13064 1 1 70 GLU OE2 O -34.504 28.496 26.067 1.00 . A A . 91 GLU OE2 1 1 5 13065 1 1 71 GLU C C -39.217 33.051 25.978 1.00 . A A . 92 GLU C 1 1 5 13066 1 1 71 GLU CA C -39.330 31.810 26.870 1.00 . A A . 92 GLU CA 1 1 5 13067 1 1 71 GLU CB C -40.611 31.868 27.733 1.00 . A A . 92 GLU CB 1 1 5 13068 1 1 71 GLU CD C -41.983 33.100 29.463 1.00 . A A . 92 GLU CD 1 1 5 13069 1 1 71 GLU CG C -40.699 33.071 28.661 1.00 . A A . 92 GLU CG 1 1 5 13070 1 1 71 GLU H H -38.179 31.823 28.658 1.00 . A A . 92 GLU H 1 1 5 13071 1 1 71 GLU HA H -39.381 30.941 26.229 1.00 . A A . 92 GLU HA 1 1 5 13072 1 1 71 GLU HB2 H -41.468 31.891 27.076 1.00 . A A . 92 GLU HB2 1 1 5 13073 1 1 71 GLU HB3 H -40.660 30.972 28.335 1.00 . A A . 92 GLU HB3 1 1 5 13074 1 1 71 GLU HG2 H -39.866 33.041 29.347 1.00 . A A . 92 GLU HG2 1 1 5 13075 1 1 71 GLU HG3 H -40.640 33.970 28.067 1.00 . A A . 92 GLU HG3 1 1 5 13076 1 1 71 GLU N N -38.135 31.666 27.691 1.00 . A A . 92 GLU N 1 1 5 13077 1 1 71 GLU O O -39.650 33.042 24.823 1.00 . A A . 92 GLU O 1 1 5 13078 1 1 71 GLU OE1 O -43.030 33.500 28.907 1.00 . A A . 92 GLU OE1 1 1 5 13079 1 1 71 GLU OE2 O -41.951 32.732 30.651 1.00 . A A . 92 GLU OE2 1 1 5 13080 1 1 72 ALA C C -37.503 35.145 24.574 1.00 . A A . 93 ALA C 1 1 5 13081 1 1 72 ALA CA C -38.427 35.347 25.775 1.00 . A A . 93 ALA CA 1 1 5 13082 1 1 72 ALA CB C -37.881 36.435 26.689 1.00 . A A . 93 ALA CB 1 1 5 13083 1 1 72 ALA H H -38.295 34.055 27.445 1.00 . A A . 93 ALA H 1 1 5 13084 1 1 72 ALA HA H -39.395 35.666 25.417 1.00 . A A . 93 ALA HA 1 1 5 13085 1 1 72 ALA HB1 H -37.824 37.365 26.146 1.00 . A A . 93 ALA HB1 1 1 5 13086 1 1 72 ALA HB2 H -36.896 36.155 27.030 1.00 . A A . 93 ALA HB2 1 1 5 13087 1 1 72 ALA HB3 H -38.537 36.552 27.539 1.00 . A A . 93 ALA HB3 1 1 5 13088 1 1 72 ALA N N -38.616 34.111 26.519 1.00 . A A . 93 ALA N 1 1 5 13089 1 1 72 ALA O O -37.806 35.593 23.468 1.00 . A A . 93 ALA O 1 1 5 13090 1 1 73 GLU C C -36.011 33.227 22.701 1.00 . A A . 94 GLU C 1 1 5 13091 1 1 73 GLU CA C -35.439 34.196 23.717 1.00 . A A . 94 GLU CA 1 1 5 13092 1 1 73 GLU CB C -34.099 33.695 24.267 1.00 . A A . 94 GLU CB 1 1 5 13093 1 1 73 GLU CD C -32.843 31.934 25.541 1.00 . A A . 94 GLU CD 1 1 5 13094 1 1 73 GLU CG C -34.169 32.349 24.957 1.00 . A A . 94 GLU CG 1 1 5 13095 1 1 73 GLU H H -36.208 34.087 25.689 1.00 . A A . 94 GLU H 1 1 5 13096 1 1 73 GLU HA H -35.277 35.140 23.219 1.00 . A A . 94 GLU HA 1 1 5 13097 1 1 73 GLU HB2 H -33.398 33.616 23.450 1.00 . A A . 94 GLU HB2 1 1 5 13098 1 1 73 GLU HB3 H -33.725 34.419 24.976 1.00 . A A . 94 GLU HB3 1 1 5 13099 1 1 73 GLU HG2 H -34.894 32.406 25.754 1.00 . A A . 94 GLU HG2 1 1 5 13100 1 1 73 GLU HG3 H -34.481 31.605 24.239 1.00 . A A . 94 GLU HG3 1 1 5 13101 1 1 73 GLU N N -36.393 34.442 24.787 1.00 . A A . 94 GLU N 1 1 5 13102 1 1 73 GLU O O -35.644 33.259 21.524 1.00 . A A . 94 GLU O 1 1 5 13103 1 1 73 GLU OE1 O -32.035 31.327 24.808 1.00 . A A . 94 GLU OE1 1 1 5 13104 1 1 73 GLU OE2 O -32.598 32.211 26.731 1.00 . A A . 94 GLU OE2 1 1 5 13105 1 1 74 SER C C -38.437 32.275 21.284 1.00 . A A . 95 SER C 1 1 5 13106 1 1 74 SER CA C -37.610 31.459 22.273 1.00 . A A . 95 SER CA 1 1 5 13107 1 1 74 SER CB C -38.508 30.504 23.080 1.00 . A A . 95 SER CB 1 1 5 13108 1 1 74 SER H H -37.101 32.334 24.121 1.00 . A A . 95 SER H 1 1 5 13109 1 1 74 SER HA H -36.874 30.887 21.727 1.00 . A A . 95 SER HA 1 1 5 13110 1 1 74 SER HB2 H -37.897 29.941 23.771 1.00 . A A . 95 SER HB2 1 1 5 13111 1 1 74 SER HB3 H -39.234 31.081 23.633 1.00 . A A . 95 SER HB3 1 1 5 13112 1 1 74 SER HG H -38.552 29.033 21.785 1.00 . A A . 95 SER HG 1 1 5 13113 1 1 74 SER N N -36.914 32.365 23.157 1.00 . A A . 95 SER N 1 1 5 13114 1 1 74 SER O O -38.441 32.011 20.081 1.00 . A A . 95 SER O 1 1 5 13115 1 1 74 SER OG O -39.195 29.591 22.235 1.00 . A A . 95 SER OG 1 1 5 13116 1 1 75 MET C C -39.002 34.963 20.024 1.00 . A A . 96 MET C 1 1 5 13117 1 1 75 MET CA C -39.906 34.178 20.971 1.00 . A A . 96 MET CA 1 1 5 13118 1 1 75 MET CB C -40.746 35.121 21.833 1.00 . A A . 96 MET CB 1 1 5 13119 1 1 75 MET CE C -43.843 34.816 20.783 1.00 . A A . 96 MET CE 1 1 5 13120 1 1 75 MET CG C -41.819 34.405 22.646 1.00 . A A . 96 MET CG 1 1 5 13121 1 1 75 MET H H -39.080 33.443 22.772 1.00 . A A . 96 MET H 1 1 5 13122 1 1 75 MET HA H -40.567 33.563 20.379 1.00 . A A . 96 MET HA 1 1 5 13123 1 1 75 MET HB2 H -40.093 35.641 22.518 1.00 . A A . 96 MET HB2 1 1 5 13124 1 1 75 MET HB3 H -41.231 35.844 21.194 1.00 . A A . 96 MET HB3 1 1 5 13125 1 1 75 MET HE1 H -44.325 35.449 21.515 1.00 . A A . 96 MET HE1 1 1 5 13126 1 1 75 MET HE2 H -44.589 34.406 20.118 1.00 . A A . 96 MET HE2 1 1 5 13127 1 1 75 MET HE3 H -43.136 35.397 20.212 1.00 . A A . 96 MET HE3 1 1 5 13128 1 1 75 MET HG2 H -41.336 33.713 23.320 1.00 . A A . 96 MET HG2 1 1 5 13129 1 1 75 MET HG3 H -42.366 35.138 23.219 1.00 . A A . 96 MET HG3 1 1 5 13130 1 1 75 MET N N -39.116 33.290 21.801 1.00 . A A . 96 MET N 1 1 5 13131 1 1 75 MET O O -39.341 35.174 18.863 1.00 . A A . 96 MET O 1 1 5 13132 1 1 75 MET SD S -42.988 33.481 21.617 1.00 . A A . 96 MET SD 1 1 5 13133 1 1 76 LEU C C -36.357 35.241 18.566 1.00 . A A . 97 LEU C 1 1 5 13134 1 1 76 LEU CA C -36.866 36.107 19.712 1.00 . A A . 97 LEU CA 1 1 5 13135 1 1 76 LEU CB C -35.694 36.583 20.574 1.00 . A A . 97 LEU CB 1 1 5 13136 1 1 76 LEU CD1 C -34.863 37.929 22.515 1.00 . A A . 97 LEU CD1 1 1 5 13137 1 1 76 LEU CD2 C -36.381 38.970 20.838 1.00 . A A . 97 LEU CD2 1 1 5 13138 1 1 76 LEU CG C -36.025 37.689 21.571 1.00 . A A . 97 LEU CG 1 1 5 13139 1 1 76 LEU H H -37.641 35.207 21.475 1.00 . A A . 97 LEU H 1 1 5 13140 1 1 76 LEU HA H -37.365 36.968 19.295 1.00 . A A . 97 LEU HA 1 1 5 13141 1 1 76 LEU HB2 H -35.313 35.734 21.121 1.00 . A A . 97 LEU HB2 1 1 5 13142 1 1 76 LEU HB3 H -34.917 36.944 19.917 1.00 . A A . 97 LEU HB3 1 1 5 13143 1 1 76 LEU HD11 H -35.137 38.684 23.237 1.00 . A A . 97 LEU HD11 1 1 5 13144 1 1 76 LEU HD12 H -34.008 38.268 21.951 1.00 . A A . 97 LEU HD12 1 1 5 13145 1 1 76 LEU HD13 H -34.616 37.012 23.028 1.00 . A A . 97 LEU HD13 1 1 5 13146 1 1 76 LEU HD21 H -35.544 39.282 20.229 1.00 . A A . 97 LEU HD21 1 1 5 13147 1 1 76 LEU HD22 H -36.610 39.741 21.560 1.00 . A A . 97 LEU HD22 1 1 5 13148 1 1 76 LEU HD23 H -37.242 38.801 20.210 1.00 . A A . 97 LEU HD23 1 1 5 13149 1 1 76 LEU HG H -36.879 37.390 22.160 1.00 . A A . 97 LEU HG 1 1 5 13150 1 1 76 LEU N N -37.840 35.381 20.528 1.00 . A A . 97 LEU N 1 1 5 13151 1 1 76 LEU O O -36.219 35.711 17.438 1.00 . A A . 97 LEU O 1 1 5 13152 1 1 77 SER C C -36.767 32.814 16.803 1.00 . A A . 98 SER C 1 1 5 13153 1 1 77 SER CA C -35.657 33.047 17.824 1.00 . A A . 98 SER CA 1 1 5 13154 1 1 77 SER CB C -35.147 31.734 18.437 1.00 . A A . 98 SER CB 1 1 5 13155 1 1 77 SER H H -36.169 33.658 19.782 1.00 . A A . 98 SER H 1 1 5 13156 1 1 77 SER HA H -34.837 33.524 17.307 1.00 . A A . 98 SER HA 1 1 5 13157 1 1 77 SER HB2 H -34.890 31.059 17.638 1.00 . A A . 98 SER HB2 1 1 5 13158 1 1 77 SER HB3 H -34.274 31.939 19.034 1.00 . A A . 98 SER HB3 1 1 5 13159 1 1 77 SER HG H -37.000 31.453 19.056 1.00 . A A . 98 SER HG 1 1 5 13160 1 1 77 SER N N -36.088 33.973 18.853 1.00 . A A . 98 SER N 1 1 5 13161 1 1 77 SER O O -36.508 32.632 15.614 1.00 . A A . 98 SER O 1 1 5 13162 1 1 77 SER OG O -36.124 31.102 19.251 1.00 . A A . 98 SER OG 1 1 5 13163 1 1 78 LYS C C -39.218 33.883 15.439 1.00 . A A . 99 LYS C 1 1 5 13164 1 1 78 LYS CA C -39.166 32.699 16.393 1.00 . A A . 99 LYS CA 1 1 5 13165 1 1 78 LYS CB C -40.466 32.641 17.200 1.00 . A A . 99 LYS CB 1 1 5 13166 1 1 78 LYS CD C -41.937 31.415 18.807 1.00 . A A . 99 LYS CD 1 1 5 13167 1 1 78 LYS CE C -42.112 30.166 19.650 1.00 . A A . 99 LYS CE 1 1 5 13168 1 1 78 LYS CG C -40.635 31.382 18.026 1.00 . A A . 99 LYS CG 1 1 5 13169 1 1 78 LYS H H -38.137 32.947 18.241 1.00 . A A . 99 LYS H 1 1 5 13170 1 1 78 LYS HA H -39.054 31.789 15.824 1.00 . A A . 99 LYS HA 1 1 5 13171 1 1 78 LYS HB2 H -40.493 33.487 17.870 1.00 . A A . 99 LYS HB2 1 1 5 13172 1 1 78 LYS HB3 H -41.299 32.713 16.517 1.00 . A A . 99 LYS HB3 1 1 5 13173 1 1 78 LYS HD2 H -41.937 32.277 19.457 1.00 . A A . 99 LYS HD2 1 1 5 13174 1 1 78 LYS HD3 H -42.761 31.488 18.112 1.00 . A A . 99 LYS HD3 1 1 5 13175 1 1 78 LYS HE2 H -42.127 29.306 18.997 1.00 . A A . 99 LYS HE2 1 1 5 13176 1 1 78 LYS HE3 H -41.276 30.087 20.329 1.00 . A A . 99 LYS HE3 1 1 5 13177 1 1 78 LYS HG2 H -40.642 30.527 17.366 1.00 . A A . 99 LYS HG2 1 1 5 13178 1 1 78 LYS HG3 H -39.810 31.302 18.717 1.00 . A A . 99 LYS HG3 1 1 5 13179 1 1 78 LYS HZ1 H -43.427 29.374 21.063 1.00 . A A . 99 LYS HZ1 1 1 5 13180 1 1 78 LYS HZ2 H -44.194 30.181 19.796 1.00 . A A . 99 LYS HZ2 1 1 5 13181 1 1 78 LYS HZ3 H -43.422 31.062 21.011 1.00 . A A . 99 LYS HZ3 1 1 5 13182 1 1 78 LYS N N -38.008 32.834 17.277 1.00 . A A . 99 LYS N 1 1 5 13183 1 1 78 LYS NZ N -43.373 30.199 20.433 1.00 . A A . 99 LYS NZ 1 1 5 13184 1 1 78 LYS O O -39.484 33.729 14.250 1.00 . A A . 99 LYS O 1 1 5 13185 1 1 79 ALA C C -37.795 36.196 14.142 1.00 . A A . 100 ALA C 1 1 5 13186 1 1 79 ALA CA C -38.896 36.288 15.192 1.00 . A A . 100 ALA CA 1 1 5 13187 1 1 79 ALA CB C -38.678 37.491 16.102 1.00 . A A . 100 ALA CB 1 1 5 13188 1 1 79 ALA H H -38.762 35.119 16.944 1.00 . A A . 100 ALA H 1 1 5 13189 1 1 79 ALA HA H -39.850 36.401 14.694 1.00 . A A . 100 ALA HA 1 1 5 13190 1 1 79 ALA HB1 H -39.529 37.614 16.758 1.00 . A A . 100 ALA HB1 1 1 5 13191 1 1 79 ALA HB2 H -38.553 38.377 15.504 1.00 . A A . 100 ALA HB2 1 1 5 13192 1 1 79 ALA HB3 H -37.790 37.333 16.697 1.00 . A A . 100 ALA HB3 1 1 5 13193 1 1 79 ALA N N -38.939 35.067 15.978 1.00 . A A . 100 ALA N 1 1 5 13194 1 1 79 ALA O O -37.974 36.606 12.992 1.00 . A A . 100 ALA O 1 1 5 13195 1 1 80 GLU C C -35.917 34.485 12.531 1.00 . A A . 101 GLU C 1 1 5 13196 1 1 80 GLU CA C -35.522 35.430 13.665 1.00 . A A . 101 GLU CA 1 1 5 13197 1 1 80 GLU CB C -34.360 34.840 14.474 1.00 . A A . 101 GLU CB 1 1 5 13198 1 1 80 GLU CD C -31.974 34.072 14.573 1.00 . A A . 101 GLU CD 1 1 5 13199 1 1 80 GLU CG C -33.078 34.617 13.693 1.00 . A A . 101 GLU CG 1 1 5 13200 1 1 80 GLU H H -36.581 35.370 15.493 1.00 . A A . 101 GLU H 1 1 5 13201 1 1 80 GLU HA H -35.226 36.383 13.254 1.00 . A A . 101 GLU HA 1 1 5 13202 1 1 80 GLU HB2 H -34.137 35.507 15.292 1.00 . A A . 101 GLU HB2 1 1 5 13203 1 1 80 GLU HB3 H -34.675 33.891 14.881 1.00 . A A . 101 GLU HB3 1 1 5 13204 1 1 80 GLU HG2 H -33.270 33.910 12.899 1.00 . A A . 101 GLU HG2 1 1 5 13205 1 1 80 GLU HG3 H -32.754 35.557 13.272 1.00 . A A . 101 GLU HG3 1 1 5 13206 1 1 80 GLU N N -36.660 35.639 14.552 1.00 . A A . 101 GLU N 1 1 5 13207 1 1 80 GLU O O -35.616 34.732 11.362 1.00 . A A . 101 GLU O 1 1 5 13208 1 1 80 GLU OE1 O -32.119 32.947 15.078 1.00 . A A . 101 GLU OE1 1 1 5 13209 1 1 80 GLU OE2 O -30.958 34.777 14.777 1.00 . A A . 101 GLU OE2 1 1 5 13210 1 1 81 SER C C -38.085 33.089 10.952 1.00 . A A . 102 SER C 1 1 5 13211 1 1 81 SER CA C -37.110 32.440 11.944 1.00 . A A . 102 SER CA 1 1 5 13212 1 1 81 SER CB C -37.780 31.271 12.684 1.00 . A A . 102 SER CB 1 1 5 13213 1 1 81 SER H H -36.807 33.287 13.850 1.00 . A A . 102 SER H 1 1 5 13214 1 1 81 SER HA H -36.260 32.065 11.395 1.00 . A A . 102 SER HA 1 1 5 13215 1 1 81 SER HB2 H -37.068 30.819 13.357 1.00 . A A . 102 SER HB2 1 1 5 13216 1 1 81 SER HB3 H -38.621 31.644 13.251 1.00 . A A . 102 SER HB3 1 1 5 13217 1 1 81 SER HG H -37.522 30.049 11.174 1.00 . A A . 102 SER HG 1 1 5 13218 1 1 81 SER N N -36.620 33.422 12.895 1.00 . A A . 102 SER N 1 1 5 13219 1 1 81 SER O O -38.080 32.775 9.764 1.00 . A A . 102 SER O 1 1 5 13220 1 1 81 SER OG O -38.244 30.278 11.780 1.00 . A A . 102 SER OG 1 1 5 13221 1 1 82 LEU C C -39.255 35.695 9.683 1.00 . A A . 103 LEU C 1 1 5 13222 1 1 82 LEU CA C -39.909 34.697 10.637 1.00 . A A . 103 LEU CA 1 1 5 13223 1 1 82 LEU CB C -40.927 35.429 11.514 1.00 . A A . 103 LEU CB 1 1 5 13224 1 1 82 LEU CD1 C -42.693 35.425 13.274 1.00 . A A . 103 LEU CD1 1 1 5 13225 1 1 82 LEU CD2 C -42.744 33.701 11.467 1.00 . A A . 103 LEU CD2 1 1 5 13226 1 1 82 LEU CG C -41.852 34.556 12.357 1.00 . A A . 103 LEU CG 1 1 5 13227 1 1 82 LEU H H -38.877 34.191 12.421 1.00 . A A . 103 LEU H 1 1 5 13228 1 1 82 LEU HA H -40.430 33.957 10.050 1.00 . A A . 103 LEU HA 1 1 5 13229 1 1 82 LEU HB2 H -40.385 36.081 12.181 1.00 . A A . 103 LEU HB2 1 1 5 13230 1 1 82 LEU HB3 H -41.542 36.040 10.870 1.00 . A A . 103 LEU HB3 1 1 5 13231 1 1 82 LEU HD11 H -43.182 36.195 12.691 1.00 . A A . 103 LEU HD11 1 1 5 13232 1 1 82 LEU HD12 H -42.056 35.888 14.012 1.00 . A A . 103 LEU HD12 1 1 5 13233 1 1 82 LEU HD13 H -43.438 34.818 13.767 1.00 . A A . 103 LEU HD13 1 1 5 13234 1 1 82 LEU HD21 H -43.405 33.111 12.083 1.00 . A A . 103 LEU HD21 1 1 5 13235 1 1 82 LEU HD22 H -42.131 33.043 10.868 1.00 . A A . 103 LEU HD22 1 1 5 13236 1 1 82 LEU HD23 H -43.327 34.340 10.821 1.00 . A A . 103 LEU HD23 1 1 5 13237 1 1 82 LEU HG H -41.255 33.899 12.973 1.00 . A A . 103 LEU HG 1 1 5 13238 1 1 82 LEU N N -38.921 33.994 11.459 1.00 . A A . 103 LEU N 1 1 5 13239 1 1 82 LEU O O -39.924 36.266 8.821 1.00 . A A . 103 LEU O 1 1 5 13240 1 1 83 GLY C C -37.314 38.258 9.514 1.00 . A A . 104 GLY C 1 1 5 13241 1 1 83 GLY CA C -37.279 36.853 8.979 1.00 . A A . 104 GLY CA 1 1 5 13242 1 1 83 GLY H H -37.475 35.469 10.565 1.00 . A A . 104 GLY H 1 1 5 13243 1 1 83 GLY HA2 H -36.250 36.545 8.876 1.00 . A A . 104 GLY HA2 1 1 5 13244 1 1 83 GLY HA3 H -37.749 36.838 8.006 1.00 . A A . 104 GLY HA3 1 1 5 13245 1 1 83 GLY N N -37.964 35.925 9.848 1.00 . A A . 104 GLY N 1 1 5 13246 1 1 83 GLY O O -37.185 39.230 8.757 1.00 . A A . 104 GLY O 1 1 5 13247 1 1 84 GLY C C -36.182 40.282 11.517 1.00 . A A . 105 GLY C 1 1 5 13248 1 1 84 GLY CA C -37.550 39.657 11.438 1.00 . A A . 105 GLY CA 1 1 5 13249 1 1 84 GLY H H -37.650 37.571 11.361 1.00 . A A . 105 GLY H 1 1 5 13250 1 1 84 GLY HA2 H -38.205 40.306 10.878 1.00 . A A . 105 GLY HA2 1 1 5 13251 1 1 84 GLY HA3 H -37.938 39.539 12.439 1.00 . A A . 105 GLY HA3 1 1 5 13252 1 1 84 GLY N N -37.518 38.373 10.812 1.00 . A A . 105 GLY N 1 1 5 13253 1 1 84 GLY O O -35.179 39.636 11.209 1.00 . A A . 105 GLY O 1 1 5 13254 1 1 85 ASP C C -33.944 41.628 13.010 1.00 . A A . 106 ASP C 1 1 5 13255 1 1 85 ASP CA C -34.876 42.254 12.009 1.00 . A A . 106 ASP CA 1 1 5 13256 1 1 85 ASP CB C -35.092 43.724 12.344 1.00 . A A . 106 ASP CB 1 1 5 13257 1 1 85 ASP CG C -35.421 44.550 11.130 1.00 . A A . 106 ASP CG 1 1 5 13258 1 1 85 ASP H H -36.966 41.978 12.184 1.00 . A A . 106 ASP H 1 1 5 13259 1 1 85 ASP HA H -34.412 42.192 11.039 1.00 . A A . 106 ASP HA 1 1 5 13260 1 1 85 ASP HB2 H -35.909 43.810 13.044 1.00 . A A . 106 ASP HB2 1 1 5 13261 1 1 85 ASP HB3 H -34.194 44.119 12.795 1.00 . A A . 106 ASP HB3 1 1 5 13262 1 1 85 ASP N N -36.135 41.534 11.925 1.00 . A A . 106 ASP N 1 1 5 13263 1 1 85 ASP O O -34.249 41.542 14.204 1.00 . A A . 106 ASP O 1 1 5 13264 1 1 85 ASP OD1 O -34.488 44.906 10.387 1.00 . A A . 106 ASP OD1 1 1 5 13265 1 1 85 ASP OD2 O -36.612 44.845 10.906 1.00 . A A . 106 ASP OD2 1 1 5 13266 1 1 86 LEU C C -31.274 41.548 14.372 1.00 . A A . 107 LEU C 1 1 5 13267 1 1 86 LEU CA C -31.786 40.579 13.334 1.00 . A A . 107 LEU CA 1 1 5 13268 1 1 86 LEU CB C -30.609 40.098 12.468 1.00 . A A . 107 LEU CB 1 1 5 13269 1 1 86 LEU CD1 C -31.889 39.162 10.489 1.00 . A A . 107 LEU CD1 1 1 5 13270 1 1 86 LEU CD2 C -29.545 38.438 10.931 1.00 . A A . 107 LEU CD2 1 1 5 13271 1 1 86 LEU CG C -30.850 38.875 11.565 1.00 . A A . 107 LEU CG 1 1 5 13272 1 1 86 LEU H H -32.629 41.328 11.559 1.00 . A A . 107 LEU H 1 1 5 13273 1 1 86 LEU HA H -32.228 39.728 13.831 1.00 . A A . 107 LEU HA 1 1 5 13274 1 1 86 LEU HB2 H -30.308 40.920 11.835 1.00 . A A . 107 LEU HB2 1 1 5 13275 1 1 86 LEU HB3 H -29.786 39.868 13.129 1.00 . A A . 107 LEU HB3 1 1 5 13276 1 1 86 LEU HD11 H -32.825 39.428 10.956 1.00 . A A . 107 LEU HD11 1 1 5 13277 1 1 86 LEU HD12 H -32.028 38.283 9.878 1.00 . A A . 107 LEU HD12 1 1 5 13278 1 1 86 LEU HD13 H -31.549 39.980 9.870 1.00 . A A . 107 LEU HD13 1 1 5 13279 1 1 86 LEU HD21 H -29.149 39.251 10.338 1.00 . A A . 107 LEU HD21 1 1 5 13280 1 1 86 LEU HD22 H -29.719 37.579 10.299 1.00 . A A . 107 LEU HD22 1 1 5 13281 1 1 86 LEU HD23 H -28.837 38.181 11.705 1.00 . A A . 107 LEU HD23 1 1 5 13282 1 1 86 LEU HG H -31.213 38.059 12.172 1.00 . A A . 107 LEU HG 1 1 5 13283 1 1 86 LEU N N -32.798 41.208 12.518 1.00 . A A . 107 LEU N 1 1 5 13284 1 1 86 LEU O O -31.059 41.184 15.517 1.00 . A A . 107 LEU O 1 1 5 13285 1 1 87 SER C C -31.508 44.069 15.998 1.00 . A A . 108 SER C 1 1 5 13286 1 1 87 SER CA C -30.568 43.806 14.820 1.00 . A A . 108 SER CA 1 1 5 13287 1 1 87 SER CB C -30.348 45.080 14.016 1.00 . A A . 108 SER CB 1 1 5 13288 1 1 87 SER H H -31.331 43.038 13.042 1.00 . A A . 108 SER H 1 1 5 13289 1 1 87 SER HA H -29.620 43.463 15.196 1.00 . A A . 108 SER HA 1 1 5 13290 1 1 87 SER HB2 H -29.750 44.866 13.145 1.00 . A A . 108 SER HB2 1 1 5 13291 1 1 87 SER HB3 H -31.305 45.466 13.702 1.00 . A A . 108 SER HB3 1 1 5 13292 1 1 87 SER HG H -28.745 45.950 14.675 1.00 . A A . 108 SER HG 1 1 5 13293 1 1 87 SER N N -31.096 42.789 13.962 1.00 . A A . 108 SER N 1 1 5 13294 1 1 87 SER O O -31.067 44.193 17.148 1.00 . A A . 108 SER O 1 1 5 13295 1 1 87 SER OG O -29.699 46.056 14.781 1.00 . A A . 108 SER OG 1 1 5 13296 1 1 88 GLU C C -33.867 43.307 17.765 1.00 . A A . 109 GLU C 1 1 5 13297 1 1 88 GLU CA C -33.805 44.421 16.719 1.00 . A A . 109 GLU CA 1 1 5 13298 1 1 88 GLU CB C -35.177 44.598 16.062 1.00 . A A . 109 GLU CB 1 1 5 13299 1 1 88 GLU CD C -34.978 47.100 15.813 1.00 . A A . 109 GLU CD 1 1 5 13300 1 1 88 GLU CG C -35.258 45.793 15.123 1.00 . A A . 109 GLU CG 1 1 5 13301 1 1 88 GLU H H -33.091 43.988 14.782 1.00 . A A . 109 GLU H 1 1 5 13302 1 1 88 GLU HA H -33.530 45.344 17.206 1.00 . A A . 109 GLU HA 1 1 5 13303 1 1 88 GLU HB2 H -35.406 43.708 15.497 1.00 . A A . 109 GLU HB2 1 1 5 13304 1 1 88 GLU HB3 H -35.920 44.724 16.836 1.00 . A A . 109 GLU HB3 1 1 5 13305 1 1 88 GLU HG2 H -34.533 45.663 14.334 1.00 . A A . 109 GLU HG2 1 1 5 13306 1 1 88 GLU HG3 H -36.248 45.835 14.695 1.00 . A A . 109 GLU HG3 1 1 5 13307 1 1 88 GLU N N -32.802 44.134 15.706 1.00 . A A . 109 GLU N 1 1 5 13308 1 1 88 GLU O O -33.928 43.574 18.967 1.00 . A A . 109 GLU O 1 1 5 13309 1 1 88 GLU OE1 O -33.794 47.475 15.908 1.00 . A A . 109 GLU OE1 1 1 5 13310 1 1 88 GLU OE2 O -35.927 47.747 16.285 1.00 . A A . 109 GLU OE2 1 1 5 13311 1 1 89 ILE C C -32.545 40.687 18.914 1.00 . A A . 110 ILE C 1 1 5 13312 1 1 89 ILE CA C -33.879 40.931 18.224 1.00 . A A . 110 ILE CA 1 1 5 13313 1 1 89 ILE CB C -34.368 39.638 17.529 1.00 . A A . 110 ILE CB 1 1 5 13314 1 1 89 ILE CD1 C -33.778 37.915 15.763 1.00 . A A . 110 ILE CD1 1 1 5 13315 1 1 89 ILE CG1 C -33.435 39.243 16.388 1.00 . A A . 110 ILE CG1 1 1 5 13316 1 1 89 ILE CG2 C -35.794 39.812 17.024 1.00 . A A . 110 ILE CG2 1 1 5 13317 1 1 89 ILE H H -33.713 41.903 16.344 1.00 . A A . 110 ILE H 1 1 5 13318 1 1 89 ILE HA H -34.600 41.194 18.986 1.00 . A A . 110 ILE HA 1 1 5 13319 1 1 89 ILE HB H -34.373 38.849 18.264 1.00 . A A . 110 ILE HB 1 1 5 13320 1 1 89 ILE HD11 H -33.061 37.679 14.992 1.00 . A A . 110 ILE HD11 1 1 5 13321 1 1 89 ILE HD12 H -34.768 37.969 15.331 1.00 . A A . 110 ILE HD12 1 1 5 13322 1 1 89 ILE HD13 H -33.761 37.143 16.520 1.00 . A A . 110 ILE HD13 1 1 5 13323 1 1 89 ILE HG12 H -33.483 39.994 15.615 1.00 . A A . 110 ILE HG12 1 1 5 13324 1 1 89 ILE HG13 H -32.422 39.183 16.763 1.00 . A A . 110 ILE HG13 1 1 5 13325 1 1 89 ILE HG21 H -36.122 38.900 16.548 1.00 . A A . 110 ILE HG21 1 1 5 13326 1 1 89 ILE HG22 H -35.826 40.621 16.310 1.00 . A A . 110 ILE HG22 1 1 5 13327 1 1 89 ILE HG23 H -36.447 40.039 17.855 1.00 . A A . 110 ILE HG23 1 1 5 13328 1 1 89 ILE N N -33.806 42.061 17.310 1.00 . A A . 110 ILE N 1 1 5 13329 1 1 89 ILE O O -32.502 40.202 20.042 1.00 . A A . 110 ILE O 1 1 5 13330 1 1 90 ALA C C -30.022 41.802 20.037 1.00 . A A . 111 ALA C 1 1 5 13331 1 1 90 ALA CA C -30.126 40.916 18.816 1.00 . A A . 111 ALA CA 1 1 5 13332 1 1 90 ALA CB C -29.056 41.285 17.799 1.00 . A A . 111 ALA CB 1 1 5 13333 1 1 90 ALA H H -31.546 41.378 17.319 1.00 . A A . 111 ALA H 1 1 5 13334 1 1 90 ALA HA H -29.983 39.887 19.114 1.00 . A A . 111 ALA HA 1 1 5 13335 1 1 90 ALA HB1 H -28.079 41.173 18.246 1.00 . A A . 111 ALA HB1 1 1 5 13336 1 1 90 ALA HB2 H -29.193 42.310 17.485 1.00 . A A . 111 ALA HB2 1 1 5 13337 1 1 90 ALA HB3 H -29.135 40.634 16.941 1.00 . A A . 111 ALA HB3 1 1 5 13338 1 1 90 ALA N N -31.454 41.037 18.238 1.00 . A A . 111 ALA N 1 1 5 13339 1 1 90 ALA O O -29.449 41.417 21.055 1.00 . A A . 111 ALA O 1 1 5 13340 1 1 91 CYS C C -31.290 43.329 22.253 1.00 . A A . 112 CYS C 1 1 5 13341 1 1 91 CYS CA C -30.594 43.929 21.034 1.00 . A A . 112 CYS CA 1 1 5 13342 1 1 91 CYS CB C -31.306 45.211 20.624 1.00 . A A . 112 CYS CB 1 1 5 13343 1 1 91 CYS H H -31.057 43.230 19.099 1.00 . A A . 112 CYS H 1 1 5 13344 1 1 91 CYS HA H -29.568 44.156 21.281 1.00 . A A . 112 CYS HA 1 1 5 13345 1 1 91 CYS HB2 H -32.280 44.961 20.229 1.00 . A A . 112 CYS HB2 1 1 5 13346 1 1 91 CYS HB3 H -31.428 45.832 21.499 1.00 . A A . 112 CYS HB3 1 1 5 13347 1 1 91 CYS HG H -30.459 45.490 18.238 1.00 . A A . 112 CYS HG 1 1 5 13348 1 1 91 CYS N N -30.608 42.986 19.938 1.00 . A A . 112 CYS N 1 1 5 13349 1 1 91 CYS O O -30.779 43.393 23.362 1.00 . A A . 112 CYS O 1 1 5 13350 1 1 91 CYS SG S -30.445 46.188 19.369 1.00 . A A . 112 CYS SG 1 1 5 13351 1 1 92 LEU C C -32.437 40.871 23.662 1.00 . A A . 113 LEU C 1 1 5 13352 1 1 92 LEU CA C -33.175 42.087 23.118 1.00 . A A . 113 LEU CA 1 1 5 13353 1 1 92 LEU CB C -34.598 41.727 22.700 1.00 . A A . 113 LEU CB 1 1 5 13354 1 1 92 LEU CD1 C -36.862 42.448 21.918 1.00 . A A . 113 LEU CD1 1 1 5 13355 1 1 92 LEU CD2 C -35.721 43.732 23.713 1.00 . A A . 113 LEU CD2 1 1 5 13356 1 1 92 LEU CG C -35.526 42.918 22.445 1.00 . A A . 113 LEU CG 1 1 5 13357 1 1 92 LEU H H -32.807 42.686 21.122 1.00 . A A . 113 LEU H 1 1 5 13358 1 1 92 LEU HA H -33.228 42.814 23.915 1.00 . A A . 113 LEU HA 1 1 5 13359 1 1 92 LEU HB2 H -34.544 41.138 21.795 1.00 . A A . 113 LEU HB2 1 1 5 13360 1 1 92 LEU HB3 H -35.036 41.120 23.478 1.00 . A A . 113 LEU HB3 1 1 5 13361 1 1 92 LEU HD11 H -37.501 43.307 21.758 1.00 . A A . 113 LEU HD11 1 1 5 13362 1 1 92 LEU HD12 H -37.322 41.783 22.634 1.00 . A A . 113 LEU HD12 1 1 5 13363 1 1 92 LEU HD13 H -36.718 41.930 20.981 1.00 . A A . 113 LEU HD13 1 1 5 13364 1 1 92 LEU HD21 H -34.767 44.100 24.062 1.00 . A A . 113 LEU HD21 1 1 5 13365 1 1 92 LEU HD22 H -36.171 43.113 24.475 1.00 . A A . 113 LEU HD22 1 1 5 13366 1 1 92 LEU HD23 H -36.370 44.568 23.500 1.00 . A A . 113 LEU HD23 1 1 5 13367 1 1 92 LEU HG H -35.080 43.558 21.698 1.00 . A A . 113 LEU HG 1 1 5 13368 1 1 92 LEU N N -32.442 42.715 22.032 1.00 . A A . 113 LEU N 1 1 5 13369 1 1 92 LEU O O -32.426 40.635 24.866 1.00 . A A . 113 LEU O 1 1 5 13370 1 1 93 ARG C C -29.889 39.323 24.101 1.00 . A A . 114 ARG C 1 1 5 13371 1 1 93 ARG CA C -31.058 38.928 23.200 1.00 . A A . 114 ARG CA 1 1 5 13372 1 1 93 ARG CB C -30.580 38.091 22.000 1.00 . A A . 114 ARG CB 1 1 5 13373 1 1 93 ARG CD C -31.217 36.390 20.224 1.00 . A A . 114 ARG CD 1 1 5 13374 1 1 93 ARG CG C -31.713 37.382 21.271 1.00 . A A . 114 ARG CG 1 1 5 13375 1 1 93 ARG CZ C -30.356 36.477 17.901 1.00 . A A . 114 ARG CZ 1 1 5 13376 1 1 93 ARG H H -31.865 40.329 21.821 1.00 . A A . 114 ARG H 1 1 5 13377 1 1 93 ARG HA H -31.735 38.327 23.791 1.00 . A A . 114 ARG HA 1 1 5 13378 1 1 93 ARG HB2 H -30.078 38.741 21.299 1.00 . A A . 114 ARG HB2 1 1 5 13379 1 1 93 ARG HB3 H -29.882 37.345 22.350 1.00 . A A . 114 ARG HB3 1 1 5 13380 1 1 93 ARG HD2 H -30.530 35.702 20.695 1.00 . A A . 114 ARG HD2 1 1 5 13381 1 1 93 ARG HD3 H -32.065 35.841 19.842 1.00 . A A . 114 ARG HD3 1 1 5 13382 1 1 93 ARG HE H -30.171 37.937 19.272 1.00 . A A . 114 ARG HE 1 1 5 13383 1 1 93 ARG HG2 H -32.311 36.848 21.994 1.00 . A A . 114 ARG HG2 1 1 5 13384 1 1 93 ARG HG3 H -32.324 38.128 20.783 1.00 . A A . 114 ARG HG3 1 1 5 13385 1 1 93 ARG HH11 H -31.383 34.773 18.338 1.00 . A A . 114 ARG HH11 1 1 5 13386 1 1 93 ARG HH12 H -30.751 34.855 16.727 1.00 . A A . 114 ARG HH12 1 1 5 13387 1 1 93 ARG HH21 H -29.281 38.021 17.143 1.00 . A A . 114 ARG HH21 1 1 5 13388 1 1 93 ARG HH22 H -29.536 36.705 16.059 1.00 . A A . 114 ARG HH22 1 1 5 13389 1 1 93 ARG N N -31.810 40.103 22.776 1.00 . A A . 114 ARG N 1 1 5 13390 1 1 93 ARG NE N -30.535 37.042 19.106 1.00 . A A . 114 ARG NE 1 1 5 13391 1 1 93 ARG NH1 N -30.867 35.273 17.639 1.00 . A A . 114 ARG NH1 1 1 5 13392 1 1 93 ARG NH2 N -29.672 37.119 16.964 1.00 . A A . 114 ARG NH2 1 1 5 13393 1 1 93 ARG O O -29.604 38.642 25.087 1.00 . A A . 114 ARG O 1 1 5 13394 1 1 94 SER C C -28.666 41.343 25.967 1.00 . A A . 115 SER C 1 1 5 13395 1 1 94 SER CA C -28.125 40.913 24.608 1.00 . A A . 115 SER CA 1 1 5 13396 1 1 94 SER CB C -27.383 42.077 23.932 1.00 . A A . 115 SER CB 1 1 5 13397 1 1 94 SER H H -29.454 40.913 22.949 1.00 . A A . 115 SER H 1 1 5 13398 1 1 94 SER HA H -27.437 40.093 24.755 1.00 . A A . 115 SER HA 1 1 5 13399 1 1 94 SER HB2 H -26.536 42.363 24.538 1.00 . A A . 115 SER HB2 1 1 5 13400 1 1 94 SER HB3 H -27.037 41.761 22.960 1.00 . A A . 115 SER HB3 1 1 5 13401 1 1 94 SER HG H -29.063 42.949 23.380 1.00 . A A . 115 SER HG 1 1 5 13402 1 1 94 SER N N -29.217 40.428 23.771 1.00 . A A . 115 SER N 1 1 5 13403 1 1 94 SER O O -28.026 41.138 27.003 1.00 . A A . 115 SER O 1 1 5 13404 1 1 94 SER OG O -28.219 43.205 23.768 1.00 . A A . 115 SER OG 1 1 5 13405 1 1 95 MET C C -30.874 41.146 28.023 1.00 . A A . 116 MET C 1 1 5 13406 1 1 95 MET CA C -30.530 42.354 27.165 1.00 . A A . 116 MET CA 1 1 5 13407 1 1 95 MET CB C -31.792 43.143 26.820 1.00 . A A . 116 MET CB 1 1 5 13408 1 1 95 MET CE C -33.817 45.660 27.200 1.00 . A A . 116 MET CE 1 1 5 13409 1 1 95 MET CG C -31.515 44.503 26.201 1.00 . A A . 116 MET CG 1 1 5 13410 1 1 95 MET H H -30.298 42.105 25.090 1.00 . A A . 116 MET H 1 1 5 13411 1 1 95 MET HA H -29.856 42.994 27.715 1.00 . A A . 116 MET HA 1 1 5 13412 1 1 95 MET HB2 H -32.376 42.567 26.118 1.00 . A A . 116 MET HB2 1 1 5 13413 1 1 95 MET HB3 H -32.372 43.287 27.718 1.00 . A A . 116 MET HB3 1 1 5 13414 1 1 95 MET HE1 H -34.751 46.171 27.023 1.00 . A A . 116 MET HE1 1 1 5 13415 1 1 95 MET HE2 H -33.175 46.278 27.810 1.00 . A A . 116 MET HE2 1 1 5 13416 1 1 95 MET HE3 H -34.006 44.725 27.706 1.00 . A A . 116 MET HE3 1 1 5 13417 1 1 95 MET HG2 H -31.031 45.127 26.938 1.00 . A A . 116 MET HG2 1 1 5 13418 1 1 95 MET HG3 H -30.854 44.368 25.357 1.00 . A A . 116 MET HG3 1 1 5 13419 1 1 95 MET N N -29.860 41.936 25.952 1.00 . A A . 116 MET N 1 1 5 13420 1 1 95 MET O O -30.715 41.174 29.237 1.00 . A A . 116 MET O 1 1 5 13421 1 1 95 MET SD S -33.012 45.332 25.638 1.00 . A A . 116 MET SD 1 1 5 13422 1 1 96 ALA C C -30.407 38.248 28.721 1.00 . A A . 117 ALA C 1 1 5 13423 1 1 96 ALA CA C -31.656 38.835 28.071 1.00 . A A . 117 ALA CA 1 1 5 13424 1 1 96 ALA CB C -32.279 37.833 27.110 1.00 . A A . 117 ALA CB 1 1 5 13425 1 1 96 ALA H H -31.477 40.134 26.405 1.00 . A A . 117 ALA H 1 1 5 13426 1 1 96 ALA HA H -32.377 39.062 28.844 1.00 . A A . 117 ALA HA 1 1 5 13427 1 1 96 ALA HB1 H -33.155 38.269 26.651 1.00 . A A . 117 ALA HB1 1 1 5 13428 1 1 96 ALA HB2 H -32.563 36.942 27.651 1.00 . A A . 117 ALA HB2 1 1 5 13429 1 1 96 ALA HB3 H -31.563 37.575 26.344 1.00 . A A . 117 ALA HB3 1 1 5 13430 1 1 96 ALA N N -31.334 40.077 27.378 1.00 . A A . 117 ALA N 1 1 5 13431 1 1 96 ALA O O -30.453 37.743 29.847 1.00 . A A . 117 ALA O 1 1 5 13432 1 1 97 ALA C C -27.602 38.699 29.721 1.00 . A A . 118 ALA C 1 1 5 13433 1 1 97 ALA CA C -28.015 37.845 28.517 1.00 . A A . 118 ALA CA 1 1 5 13434 1 1 97 ALA CB C -26.942 37.886 27.419 1.00 . A A . 118 ALA CB 1 1 5 13435 1 1 97 ALA H H -29.338 38.661 27.080 1.00 . A A . 118 ALA H 1 1 5 13436 1 1 97 ALA HA H -28.137 36.821 28.840 1.00 . A A . 118 ALA HA 1 1 5 13437 1 1 97 ALA HB1 H -26.801 38.906 27.090 1.00 . A A . 118 ALA HB1 1 1 5 13438 1 1 97 ALA HB2 H -27.257 37.285 26.575 1.00 . A A . 118 ALA HB2 1 1 5 13439 1 1 97 ALA HB3 H -26.007 37.502 27.803 1.00 . A A . 118 ALA HB3 1 1 5 13440 1 1 97 ALA N N -29.293 38.304 27.995 1.00 . A A . 118 ALA N 1 1 5 13441 1 1 97 ALA O O -27.100 38.190 30.720 1.00 . A A . 118 ALA O 1 1 5 13442 1 1 98 SER C C -28.411 40.756 31.904 1.00 . A A . 119 SER C 1 1 5 13443 1 1 98 SER CA C -27.508 40.945 30.666 1.00 . A A . 119 SER CA 1 1 5 13444 1 1 98 SER CB C -27.625 42.374 30.135 1.00 . A A . 119 SER CB 1 1 5 13445 1 1 98 SER H H -28.225 40.338 28.775 1.00 . A A . 119 SER H 1 1 5 13446 1 1 98 SER HA H -26.483 40.772 30.959 1.00 . A A . 119 SER HA 1 1 5 13447 1 1 98 SER HB2 H -28.630 42.542 29.775 1.00 . A A . 119 SER HB2 1 1 5 13448 1 1 98 SER HB3 H -27.408 43.072 30.930 1.00 . A A . 119 SER HB3 1 1 5 13449 1 1 98 SER HG H -27.044 42.155 28.274 1.00 . A A . 119 SER HG 1 1 5 13450 1 1 98 SER N N -27.830 39.999 29.607 1.00 . A A . 119 SER N 1 1 5 13451 1 1 98 SER O O -27.944 40.836 33.039 1.00 . A A . 119 SER O 1 1 5 13452 1 1 98 SER OG O -26.712 42.595 29.068 1.00 . A A . 119 SER OG 1 1 5 13453 1 1 99 ALA C C -30.312 39.158 33.654 1.00 . A A . 120 ALA C 1 1 5 13454 1 1 99 ALA CA C -30.671 40.335 32.757 1.00 . A A . 120 ALA CA 1 1 5 13455 1 1 99 ALA CB C -32.072 40.150 32.188 1.00 . A A . 120 ALA CB 1 1 5 13456 1 1 99 ALA H H -30.015 40.439 30.739 1.00 . A A . 120 ALA H 1 1 5 13457 1 1 99 ALA HA H -30.667 41.239 33.349 1.00 . A A . 120 ALA HA 1 1 5 13458 1 1 99 ALA HB1 H -32.790 40.121 32.996 1.00 . A A . 120 ALA HB1 1 1 5 13459 1 1 99 ALA HB2 H -32.119 39.220 31.639 1.00 . A A . 120 ALA HB2 1 1 5 13460 1 1 99 ALA HB3 H -32.307 40.971 31.529 1.00 . A A . 120 ALA HB3 1 1 5 13461 1 1 99 ALA N N -29.702 40.502 31.669 1.00 . A A . 120 ALA N 1 1 5 13462 1 1 99 ALA O O -30.347 39.264 34.879 1.00 . A A . 120 ALA O 1 1 5 13463 1 1 100 ARG C C -28.210 37.051 34.473 1.00 . A A . 121 ARG C 1 1 5 13464 1 1 100 ARG CA C -29.569 36.853 33.785 1.00 . A A . 121 ARG CA 1 1 5 13465 1 1 100 ARG CB C -29.567 35.621 32.869 1.00 . A A . 121 ARG CB 1 1 5 13466 1 1 100 ARG CD C -28.723 34.516 30.786 1.00 . A A . 121 ARG CD 1 1 5 13467 1 1 100 ARG CG C -28.528 35.656 31.772 1.00 . A A . 121 ARG CG 1 1 5 13468 1 1 100 ARG CZ C -30.490 33.696 29.261 1.00 . A A . 121 ARG CZ 1 1 5 13469 1 1 100 ARG H H -29.935 38.026 32.057 1.00 . A A . 121 ARG H 1 1 5 13470 1 1 100 ARG HA H -30.313 36.713 34.555 1.00 . A A . 121 ARG HA 1 1 5 13471 1 1 100 ARG HB2 H -29.381 34.745 33.472 1.00 . A A . 121 ARG HB2 1 1 5 13472 1 1 100 ARG HB3 H -30.536 35.521 32.409 1.00 . A A . 121 ARG HB3 1 1 5 13473 1 1 100 ARG HD2 H -27.849 34.451 30.156 1.00 . A A . 121 ARG HD2 1 1 5 13474 1 1 100 ARG HD3 H -28.831 33.596 31.341 1.00 . A A . 121 ARG HD3 1 1 5 13475 1 1 100 ARG HE H -30.220 35.620 29.806 1.00 . A A . 121 ARG HE 1 1 5 13476 1 1 100 ARG HG2 H -28.608 36.594 31.243 1.00 . A A . 121 ARG HG2 1 1 5 13477 1 1 100 ARG HG3 H -27.546 35.574 32.216 1.00 . A A . 121 ARG HG3 1 1 5 13478 1 1 100 ARG HH11 H -29.473 32.228 30.223 1.00 . A A . 121 ARG HH11 1 1 5 13479 1 1 100 ARG HH12 H -30.599 31.687 29.031 1.00 . A A . 121 ARG HH12 1 1 5 13480 1 1 100 ARG HH21 H -31.725 34.893 28.180 1.00 . A A . 121 ARG HH21 1 1 5 13481 1 1 100 ARG HH22 H -31.878 33.200 27.843 1.00 . A A . 121 ARG HH22 1 1 5 13482 1 1 100 ARG N N -29.946 38.045 33.038 1.00 . A A . 121 ARG N 1 1 5 13483 1 1 100 ARG NE N -29.901 34.696 29.930 1.00 . A A . 121 ARG NE 1 1 5 13484 1 1 100 ARG NH1 N -30.158 32.440 29.525 1.00 . A A . 121 ARG NH1 1 1 5 13485 1 1 100 ARG NH2 N -31.438 33.955 28.364 1.00 . A A . 121 ARG NH2 1 1 5 13486 1 1 100 ARG O O -27.902 36.404 35.476 1.00 . A A . 121 ARG O 1 1 5 13487 1 1 101 LEU C C -26.228 39.014 35.803 1.00 . A A . 122 LEU C 1 1 5 13488 1 1 101 LEU CA C -26.111 38.319 34.459 1.00 . A A . 122 LEU CA 1 1 5 13489 1 1 101 LEU CB C -25.322 39.193 33.478 1.00 . A A . 122 LEU CB 1 1 5 13490 1 1 101 LEU CD1 C -23.090 38.611 34.462 1.00 . A A . 122 LEU CD1 1 1 5 13491 1 1 101 LEU CD2 C -23.301 40.585 32.946 1.00 . A A . 122 LEU CD2 1 1 5 13492 1 1 101 LEU CG C -23.993 39.740 34.008 1.00 . A A . 122 LEU CG 1 1 5 13493 1 1 101 LEU H H -27.701 38.383 33.082 1.00 . A A . 122 LEU H 1 1 5 13494 1 1 101 LEU HA H -25.560 37.402 34.605 1.00 . A A . 122 LEU HA 1 1 5 13495 1 1 101 LEU HB2 H -25.120 38.609 32.592 1.00 . A A . 122 LEU HB2 1 1 5 13496 1 1 101 LEU HB3 H -25.943 40.031 33.201 1.00 . A A . 122 LEU HB3 1 1 5 13497 1 1 101 LEU HD11 H -23.600 38.029 35.214 1.00 . A A . 122 LEU HD11 1 1 5 13498 1 1 101 LEU HD12 H -22.185 39.022 34.882 1.00 . A A . 122 LEU HD12 1 1 5 13499 1 1 101 LEU HD13 H -22.842 37.979 33.627 1.00 . A A . 122 LEU HD13 1 1 5 13500 1 1 101 LEU HD21 H -23.115 39.981 32.071 1.00 . A A . 122 LEU HD21 1 1 5 13501 1 1 101 LEU HD22 H -22.361 40.952 33.333 1.00 . A A . 122 LEU HD22 1 1 5 13502 1 1 101 LEU HD23 H -23.932 41.419 32.681 1.00 . A A . 122 LEU HD23 1 1 5 13503 1 1 101 LEU HG H -24.188 40.372 34.864 1.00 . A A . 122 LEU HG 1 1 5 13504 1 1 101 LEU N N -27.408 37.946 33.909 1.00 . A A . 122 LEU N 1 1 5 13505 1 1 101 LEU O O -25.406 38.800 36.683 1.00 . A A . 122 LEU O 1 1 5 13506 1 1 102 LEU C C -27.480 39.896 38.449 1.00 . A A . 123 LEU C 1 1 5 13507 1 1 102 LEU CA C -27.431 40.679 37.138 1.00 . A A . 123 LEU CA 1 1 5 13508 1 1 102 LEU CB C -28.662 41.569 36.993 1.00 . A A . 123 LEU CB 1 1 5 13509 1 1 102 LEU CD1 C -29.894 43.362 35.766 1.00 . A A . 123 LEU CD1 1 1 5 13510 1 1 102 LEU CD2 C -27.419 43.523 36.018 1.00 . A A . 123 LEU CD2 1 1 5 13511 1 1 102 LEU CG C -28.603 42.582 35.849 1.00 . A A . 123 LEU CG 1 1 5 13512 1 1 102 LEU H H -27.929 39.869 35.242 1.00 . A A . 123 LEU H 1 1 5 13513 1 1 102 LEU HA H -26.564 41.322 37.184 1.00 . A A . 123 LEU HA 1 1 5 13514 1 1 102 LEU HB2 H -29.523 40.934 36.842 1.00 . A A . 123 LEU HB2 1 1 5 13515 1 1 102 LEU HB3 H -28.796 42.112 37.916 1.00 . A A . 123 LEU HB3 1 1 5 13516 1 1 102 LEU HD11 H -29.773 44.177 35.070 1.00 . A A . 123 LEU HD11 1 1 5 13517 1 1 102 LEU HD12 H -30.144 43.752 36.741 1.00 . A A . 123 LEU HD12 1 1 5 13518 1 1 102 LEU HD13 H -30.683 42.713 35.423 1.00 . A A . 123 LEU HD13 1 1 5 13519 1 1 102 LEU HD21 H -27.431 44.259 35.230 1.00 . A A . 123 LEU HD21 1 1 5 13520 1 1 102 LEU HD22 H -26.500 42.959 35.968 1.00 . A A . 123 LEU HD22 1 1 5 13521 1 1 102 LEU HD23 H -27.487 44.019 36.976 1.00 . A A . 123 LEU HD23 1 1 5 13522 1 1 102 LEU HG H -28.478 42.050 34.917 1.00 . A A . 123 LEU HG 1 1 5 13523 1 1 102 LEU N N -27.256 39.831 35.953 1.00 . A A . 123 LEU N 1 1 5 13524 1 1 102 LEU O O -27.402 40.491 39.529 1.00 . A A . 123 LEU O 1 1 5 13525 1 1 103 VAL C C -26.162 37.882 40.175 1.00 . A A . 124 VAL C 1 1 5 13526 1 1 103 VAL CA C -27.570 37.748 39.554 1.00 . A A . 124 VAL CA 1 1 5 13527 1 1 103 VAL CB C -27.848 36.260 39.207 1.00 . A A . 124 VAL CB 1 1 5 13528 1 1 103 VAL CG1 C -27.630 35.362 40.417 1.00 . A A . 124 VAL CG1 1 1 5 13529 1 1 103 VAL CG2 C -29.257 36.091 38.659 1.00 . A A . 124 VAL CG2 1 1 5 13530 1 1 103 VAL H H -27.792 38.174 37.492 1.00 . A A . 124 VAL H 1 1 5 13531 1 1 103 VAL HA H -28.309 38.098 40.261 1.00 . A A . 124 VAL HA 1 1 5 13532 1 1 103 VAL HB H -27.149 35.960 38.439 1.00 . A A . 124 VAL HB 1 1 5 13533 1 1 103 VAL HG11 H -27.831 34.337 40.146 1.00 . A A . 124 VAL HG11 1 1 5 13534 1 1 103 VAL HG12 H -28.298 35.662 41.212 1.00 . A A . 124 VAL HG12 1 1 5 13535 1 1 103 VAL HG13 H -26.607 35.452 40.753 1.00 . A A . 124 VAL HG13 1 1 5 13536 1 1 103 VAL HG21 H -29.427 35.052 38.418 1.00 . A A . 124 VAL HG21 1 1 5 13537 1 1 103 VAL HG22 H -29.372 36.692 37.770 1.00 . A A . 124 VAL HG22 1 1 5 13538 1 1 103 VAL HG23 H -29.972 36.409 39.404 1.00 . A A . 124 VAL HG23 1 1 5 13539 1 1 103 VAL N N -27.635 38.585 38.367 1.00 . A A . 124 VAL N 1 1 5 13540 1 1 103 VAL O O -26.013 38.064 41.385 1.00 . A A . 124 VAL O 1 1 5 13541 1 1 104 ASN C C -23.007 38.776 38.615 1.00 . A A . 125 ASN C 1 1 5 13542 1 1 104 ASN CA C -23.738 37.977 39.697 1.00 . A A . 125 ASN CA 1 1 5 13543 1 1 104 ASN CB C -23.035 36.623 39.906 1.00 . A A . 125 ASN CB 1 1 5 13544 1 1 104 ASN CG C -23.581 35.825 41.073 1.00 . A A . 125 ASN CG 1 1 5 13545 1 1 104 ASN H H -25.340 37.707 38.353 1.00 . A A . 125 ASN H 1 1 5 13546 1 1 104 ASN HA H -23.716 38.541 40.619 1.00 . A A . 125 ASN HA 1 1 5 13547 1 1 104 ASN HB2 H -23.141 36.027 39.013 1.00 . A A . 125 ASN HB2 1 1 5 13548 1 1 104 ASN HB3 H -21.988 36.806 40.082 1.00 . A A . 125 ASN HB3 1 1 5 13549 1 1 104 ASN HD21 H -22.248 36.647 42.295 1.00 . A A . 125 ASN HD21 1 1 5 13550 1 1 104 ASN HD22 H -23.335 35.511 43.011 1.00 . A A . 125 ASN HD22 1 1 5 13551 1 1 104 ASN N N -25.143 37.815 39.309 1.00 . A A . 125 ASN N 1 1 5 13552 1 1 104 ASN ND2 N -22.995 36.013 42.243 1.00 . A A . 125 ASN ND2 1 1 5 13553 1 1 104 ASN O O -22.155 38.233 37.891 1.00 . A A . 125 ASN O 1 1 5 13554 1 1 104 ASN OD1 O -24.507 35.038 40.920 1.00 . A A . 125 ASN OD1 1 1 5 13555 1 1 105 PRO C C -21.326 41.266 37.569 1.00 . A A . 126 PRO C 1 1 5 13556 1 1 105 PRO CA C -22.796 40.923 37.409 1.00 . A A . 126 PRO CA 1 1 5 13557 1 1 105 PRO CB C -23.660 42.176 37.482 1.00 . A A . 126 PRO CB 1 1 5 13558 1 1 105 PRO CD C -24.223 40.827 39.379 1.00 . A A . 126 PRO CD 1 1 5 13559 1 1 105 PRO CG C -24.101 42.248 38.898 1.00 . A A . 126 PRO CG 1 1 5 13560 1 1 105 PRO HA H -22.935 40.454 36.446 1.00 . A A . 126 PRO HA 1 1 5 13561 1 1 105 PRO HB2 H -23.070 43.038 37.206 1.00 . A A . 126 PRO HB2 1 1 5 13562 1 1 105 PRO HB3 H -24.501 42.078 36.812 1.00 . A A . 126 PRO HB3 1 1 5 13563 1 1 105 PRO HD2 H -23.894 40.748 40.404 1.00 . A A . 126 PRO HD2 1 1 5 13564 1 1 105 PRO HD3 H -25.242 40.483 39.282 1.00 . A A . 126 PRO HD3 1 1 5 13565 1 1 105 PRO HG2 H -23.374 42.786 39.489 1.00 . A A . 126 PRO HG2 1 1 5 13566 1 1 105 PRO HG3 H -25.063 42.733 38.942 1.00 . A A . 126 PRO HG3 1 1 5 13567 1 1 105 PRO N N -23.328 40.075 38.481 1.00 . A A . 126 PRO N 1 1 5 13568 1 1 105 PRO O O -20.711 41.794 36.661 1.00 . A A . 126 PRO O 1 1 5 13569 1 1 106 GLN C C -18.536 40.007 38.968 1.00 . A A . 127 GLN C 1 1 5 13570 1 1 106 GLN CA C -19.365 41.280 38.957 1.00 . A A . 127 GLN CA 1 1 5 13571 1 1 106 GLN CB C -19.165 42.050 40.254 1.00 . A A . 127 GLN CB 1 1 5 13572 1 1 106 GLN CD C -19.536 44.177 41.543 1.00 . A A . 127 GLN CD 1 1 5 13573 1 1 106 GLN CG C -19.760 43.445 40.238 1.00 . A A . 127 GLN CG 1 1 5 13574 1 1 106 GLN H H -21.324 40.583 39.430 1.00 . A A . 127 GLN H 1 1 5 13575 1 1 106 GLN HA H -19.024 41.894 38.136 1.00 . A A . 127 GLN HA 1 1 5 13576 1 1 106 GLN HB2 H -19.618 41.498 41.063 1.00 . A A . 127 GLN HB2 1 1 5 13577 1 1 106 GLN HB3 H -18.105 42.138 40.442 1.00 . A A . 127 GLN HB3 1 1 5 13578 1 1 106 GLN HE21 H -21.226 45.182 41.303 1.00 . A A . 127 GLN HE21 1 1 5 13579 1 1 106 GLN HE22 H -20.331 45.543 42.739 1.00 . A A . 127 GLN HE22 1 1 5 13580 1 1 106 GLN HG2 H -19.296 44.008 39.440 1.00 . A A . 127 GLN HG2 1 1 5 13581 1 1 106 GLN HG3 H -20.821 43.370 40.056 1.00 . A A . 127 GLN HG3 1 1 5 13582 1 1 106 GLN N N -20.775 40.996 38.724 1.00 . A A . 127 GLN N 1 1 5 13583 1 1 106 GLN NE2 N -20.455 45.051 41.897 1.00 . A A . 127 GLN NE2 1 1 5 13584 1 1 106 GLN O O -17.321 40.049 39.153 1.00 . A A . 127 GLN O 1 1 5 13585 1 1 106 GLN OE1 O -18.538 43.952 42.228 1.00 . A A . 127 GLN OE1 1 1 5 13586 1 1 107 GLU C C -18.601 36.887 37.451 1.00 . A A . 128 GLU C 1 1 5 13587 1 1 107 GLU CA C -18.515 37.592 38.793 1.00 . A A . 128 GLU CA 1 1 5 13588 1 1 107 GLU CB C -19.149 36.703 39.862 1.00 . A A . 128 GLU CB 1 1 5 13589 1 1 107 GLU CD C -19.309 34.410 40.900 1.00 . A A . 128 GLU CD 1 1 5 13590 1 1 107 GLU CG C -18.603 35.285 39.892 1.00 . A A . 128 GLU CG 1 1 5 13591 1 1 107 GLU H H -20.153 38.924 38.577 1.00 . A A . 128 GLU H 1 1 5 13592 1 1 107 GLU HA H -17.480 37.754 39.045 1.00 . A A . 128 GLU HA 1 1 5 13593 1 1 107 GLU HB2 H -18.986 37.150 40.831 1.00 . A A . 128 GLU HB2 1 1 5 13594 1 1 107 GLU HB3 H -20.208 36.649 39.675 1.00 . A A . 128 GLU HB3 1 1 5 13595 1 1 107 GLU HG2 H -18.726 34.846 38.914 1.00 . A A . 128 GLU HG2 1 1 5 13596 1 1 107 GLU HG3 H -17.553 35.323 40.141 1.00 . A A . 128 GLU HG3 1 1 5 13597 1 1 107 GLU N N -19.190 38.883 38.761 1.00 . A A . 128 GLU N 1 1 5 13598 1 1 107 GLU O O -17.592 36.492 36.870 1.00 . A A . 128 GLU O 1 1 5 13599 1 1 107 GLU OE1 O -20.384 33.853 40.568 1.00 . A A . 128 GLU OE1 1 1 5 13600 1 1 107 GLU OE2 O -18.791 34.261 42.028 1.00 . A A . 128 GLU OE2 1 1 5 13601 1 1 108 ARG C C -20.164 36.898 34.549 1.00 . A A . 129 ARG C 1 1 5 13602 1 1 108 ARG CA C -20.077 35.987 35.760 1.00 . A A . 129 ARG CA 1 1 5 13603 1 1 108 ARG CB C -21.380 35.219 35.970 1.00 . A A . 129 ARG CB 1 1 5 13604 1 1 108 ARG CD C -22.615 33.599 37.480 1.00 . A A . 129 ARG CD 1 1 5 13605 1 1 108 ARG CG C -21.325 34.348 37.217 1.00 . A A . 129 ARG CG 1 1 5 13606 1 1 108 ARG CZ C -23.546 32.208 39.319 1.00 . A A . 129 ARG CZ 1 1 5 13607 1 1 108 ARG H H -20.564 37.194 37.416 1.00 . A A . 129 ARG H 1 1 5 13608 1 1 108 ARG HA H -19.276 35.282 35.615 1.00 . A A . 129 ARG HA 1 1 5 13609 1 1 108 ARG HB2 H -22.194 35.922 36.072 1.00 . A A . 129 ARG HB2 1 1 5 13610 1 1 108 ARG HB3 H -21.559 34.582 35.117 1.00 . A A . 129 ARG HB3 1 1 5 13611 1 1 108 ARG HD2 H -23.442 34.295 37.442 1.00 . A A . 129 ARG HD2 1 1 5 13612 1 1 108 ARG HD3 H -22.745 32.838 36.726 1.00 . A A . 129 ARG HD3 1 1 5 13613 1 1 108 ARG HE H -21.774 33.148 39.346 1.00 . A A . 129 ARG HE 1 1 5 13614 1 1 108 ARG HG2 H -20.532 33.627 37.100 1.00 . A A . 129 ARG HG2 1 1 5 13615 1 1 108 ARG HG3 H -21.107 34.979 38.066 1.00 . A A . 129 ARG HG3 1 1 5 13616 1 1 108 ARG HH11 H -24.723 32.229 37.664 1.00 . A A . 129 ARG HH11 1 1 5 13617 1 1 108 ARG HH12 H -25.353 31.332 38.996 1.00 . A A . 129 ARG HH12 1 1 5 13618 1 1 108 ARG HH21 H -22.614 31.965 41.106 1.00 . A A . 129 ARG HH21 1 1 5 13619 1 1 108 ARG HH22 H -24.145 31.178 40.962 1.00 . A A . 129 ARG HH22 1 1 5 13620 1 1 108 ARG N N -19.811 36.757 36.958 1.00 . A A . 129 ARG N 1 1 5 13621 1 1 108 ARG NE N -22.577 32.964 38.799 1.00 . A A . 129 ARG NE 1 1 5 13622 1 1 108 ARG NH1 N -24.624 31.901 38.602 1.00 . A A . 129 ARG NH1 1 1 5 13623 1 1 108 ARG NH2 N -23.425 31.748 40.558 1.00 . A A . 129 ARG NH2 1 1 5 13624 1 1 108 ARG O O -20.546 36.472 33.456 1.00 . A A . 129 ARG O 1 1 5 13625 1 1 109 TRP C C -18.909 38.834 32.584 1.00 . A A . 130 TRP C 1 1 5 13626 1 1 109 TRP CA C -19.860 39.173 33.706 1.00 . A A . 130 TRP CA 1 1 5 13627 1 1 109 TRP CB C -19.554 40.567 34.263 1.00 . A A . 130 TRP CB 1 1 5 13628 1 1 109 TRP CD1 C -17.485 40.475 35.773 1.00 . A A . 130 TRP CD1 1 1 5 13629 1 1 109 TRP CD2 C -17.137 41.427 33.784 1.00 . A A . 130 TRP CD2 1 1 5 13630 1 1 109 TRP CE2 C -15.931 41.442 34.500 1.00 . A A . 130 TRP CE2 1 1 5 13631 1 1 109 TRP CE3 C -17.168 41.976 32.498 1.00 . A A . 130 TRP CE3 1 1 5 13632 1 1 109 TRP CG C -18.116 40.795 34.612 1.00 . A A . 130 TRP CG 1 1 5 13633 1 1 109 TRP CH2 C -14.822 42.515 32.718 1.00 . A A . 130 TRP CH2 1 1 5 13634 1 1 109 TRP CZ2 C -14.763 41.985 33.978 1.00 . A A . 130 TRP CZ2 1 1 5 13635 1 1 109 TRP CZ3 C -16.010 42.515 31.980 1.00 . A A . 130 TRP CZ3 1 1 5 13636 1 1 109 TRP H H -19.426 38.403 35.627 1.00 . A A . 130 TRP H 1 1 5 13637 1 1 109 TRP HA H -20.865 39.167 33.311 1.00 . A A . 130 TRP HA 1 1 5 13638 1 1 109 TRP HB2 H -19.840 41.308 33.537 1.00 . A A . 130 TRP HB2 1 1 5 13639 1 1 109 TRP HB3 H -20.139 40.714 35.159 1.00 . A A . 130 TRP HB3 1 1 5 13640 1 1 109 TRP HD1 H -17.962 39.985 36.608 1.00 . A A . 130 TRP HD1 1 1 5 13641 1 1 109 TRP HE1 H -15.503 40.723 36.421 1.00 . A A . 130 TRP HE1 1 1 5 13642 1 1 109 TRP HE3 H -18.080 41.982 31.918 1.00 . A A . 130 TRP HE3 1 1 5 13643 1 1 109 TRP HH2 H -13.939 42.949 32.273 1.00 . A A . 130 TRP HH2 1 1 5 13644 1 1 109 TRP HZ2 H -13.837 41.992 34.533 1.00 . A A . 130 TRP HZ2 1 1 5 13645 1 1 109 TRP HZ3 H -16.013 42.946 30.990 1.00 . A A . 130 TRP HZ3 1 1 5 13646 1 1 109 TRP N N -19.790 38.160 34.753 1.00 . A A . 130 TRP N 1 1 5 13647 1 1 109 TRP NE1 N -16.168 40.851 35.711 1.00 . A A . 130 TRP NE1 1 1 5 13648 1 1 109 TRP O O -19.123 39.199 31.444 1.00 . A A . 130 TRP O 1 1 5 13649 1 1 110 GLN C C -17.493 36.775 30.948 1.00 . A A . 131 GLN C 1 1 5 13650 1 1 110 GLN CA C -16.868 37.727 31.968 1.00 . A A . 131 GLN CA 1 1 5 13651 1 1 110 GLN CB C -15.682 37.076 32.669 1.00 . A A . 131 GLN CB 1 1 5 13652 1 1 110 GLN CD C -13.610 37.412 34.083 1.00 . A A . 131 GLN CD 1 1 5 13653 1 1 110 GLN CG C -14.842 38.053 33.478 1.00 . A A . 131 GLN CG 1 1 5 13654 1 1 110 GLN H H -17.724 37.901 33.870 1.00 . A A . 131 GLN H 1 1 5 13655 1 1 110 GLN HA H -16.526 38.618 31.463 1.00 . A A . 131 GLN HA 1 1 5 13656 1 1 110 GLN HB2 H -16.074 36.337 33.352 1.00 . A A . 131 GLN HB2 1 1 5 13657 1 1 110 GLN HB3 H -15.050 36.596 31.938 1.00 . A A . 131 GLN HB3 1 1 5 13658 1 1 110 GLN HE21 H -13.688 38.649 35.633 1.00 . A A . 131 GLN HE21 1 1 5 13659 1 1 110 GLN HE22 H -12.389 37.514 35.639 1.00 . A A . 131 GLN HE22 1 1 5 13660 1 1 110 GLN HG2 H -14.526 38.858 32.830 1.00 . A A . 131 GLN HG2 1 1 5 13661 1 1 110 GLN HG3 H -15.451 38.456 34.275 1.00 . A A . 131 GLN HG3 1 1 5 13662 1 1 110 GLN N N -17.849 38.141 32.929 1.00 . A A . 131 GLN N 1 1 5 13663 1 1 110 GLN NE2 N -13.190 37.904 35.230 1.00 . A A . 131 GLN NE2 1 1 5 13664 1 1 110 GLN O O -17.160 36.806 29.767 1.00 . A A . 131 GLN O 1 1 5 13665 1 1 110 GLN OE1 O -13.032 36.488 33.514 1.00 . A A . 131 GLN OE1 1 1 5 13666 1 1 111 THR C C -20.276 35.617 29.858 1.00 . A A . 132 THR C 1 1 5 13667 1 1 111 THR CA C -19.069 34.974 30.571 1.00 . A A . 132 THR CA 1 1 5 13668 1 1 111 THR CB C -19.555 33.770 31.399 1.00 . A A . 132 THR CB 1 1 5 13669 1 1 111 THR CG2 C -20.063 32.656 30.493 1.00 . A A . 132 THR CG2 1 1 5 13670 1 1 111 THR H H -18.601 35.939 32.379 1.00 . A A . 132 THR H 1 1 5 13671 1 1 111 THR HA H -18.366 34.618 29.833 1.00 . A A . 132 THR HA 1 1 5 13672 1 1 111 THR HB H -20.359 34.092 32.046 1.00 . A A . 132 THR HB 1 1 5 13673 1 1 111 THR HG1 H -17.741 33.036 31.616 1.00 . A A . 132 THR HG1 1 1 5 13674 1 1 111 THR HG21 H -20.877 33.026 29.887 1.00 . A A . 132 THR HG21 1 1 5 13675 1 1 111 THR HG22 H -20.409 31.831 31.096 1.00 . A A . 132 THR HG22 1 1 5 13676 1 1 111 THR HG23 H -19.261 32.321 29.851 1.00 . A A . 132 THR HG23 1 1 5 13677 1 1 111 THR N N -18.391 35.926 31.424 1.00 . A A . 132 THR N 1 1 5 13678 1 1 111 THR O O -20.301 35.713 28.632 1.00 . A A . 132 THR O 1 1 5 13679 1 1 111 THR OG1 O -18.474 33.275 32.197 1.00 . A A . 132 THR OG1 1 1 5 13680 1 1 112 TYR C C -22.205 37.971 29.343 1.00 . A A . 133 TYR C 1 1 5 13681 1 1 112 TYR CA C -22.483 36.662 30.069 1.00 . A A . 133 TYR CA 1 1 5 13682 1 1 112 TYR CB C -23.525 36.913 31.152 1.00 . A A . 133 TYR CB 1 1 5 13683 1 1 112 TYR CD1 C -23.518 35.197 33.018 1.00 . A A . 133 TYR CD1 1 1 5 13684 1 1 112 TYR CD2 C -25.146 34.992 31.293 1.00 . A A . 133 TYR CD2 1 1 5 13685 1 1 112 TYR CE1 C -24.039 34.077 33.644 1.00 . A A . 133 TYR CE1 1 1 5 13686 1 1 112 TYR CE2 C -25.667 33.874 31.912 1.00 . A A . 133 TYR CE2 1 1 5 13687 1 1 112 TYR CG C -24.067 35.672 31.829 1.00 . A A . 133 TYR CG 1 1 5 13688 1 1 112 TYR CZ C -25.115 33.423 33.084 1.00 . A A . 133 TYR CZ 1 1 5 13689 1 1 112 TYR H H -21.155 36.039 31.616 1.00 . A A . 133 TYR H 1 1 5 13690 1 1 112 TYR HA H -22.885 35.953 29.361 1.00 . A A . 133 TYR HA 1 1 5 13691 1 1 112 TYR HB2 H -23.086 37.537 31.909 1.00 . A A . 133 TYR HB2 1 1 5 13692 1 1 112 TYR HB3 H -24.359 37.439 30.710 1.00 . A A . 133 TYR HB3 1 1 5 13693 1 1 112 TYR HD1 H -22.673 35.712 33.455 1.00 . A A . 133 TYR HD1 1 1 5 13694 1 1 112 TYR HD2 H -25.581 35.345 30.370 1.00 . A A . 133 TYR HD2 1 1 5 13695 1 1 112 TYR HE1 H -23.604 33.721 34.566 1.00 . A A . 133 TYR HE1 1 1 5 13696 1 1 112 TYR HE2 H -26.514 33.363 31.475 1.00 . A A . 133 TYR HE2 1 1 5 13697 1 1 112 TYR HH H -25.911 32.544 34.603 1.00 . A A . 133 TYR HH 1 1 5 13698 1 1 112 TYR N N -21.258 36.081 30.639 1.00 . A A . 133 TYR N 1 1 5 13699 1 1 112 TYR O O -22.761 38.227 28.278 1.00 . A A . 133 TYR O 1 1 5 13700 1 1 112 TYR OH O -25.645 32.310 33.702 1.00 . A A . 133 TYR OH 1 1 5 13701 1 1 113 GLY C C -20.367 39.944 27.995 1.00 . A A . 134 GLY C 1 1 5 13702 1 1 113 GLY CA C -21.010 40.080 29.350 1.00 . A A . 134 GLY CA 1 1 5 13703 1 1 113 GLY H H -20.923 38.521 30.773 1.00 . A A . 134 GLY H 1 1 5 13704 1 1 113 GLY HA2 H -21.912 40.666 29.251 1.00 . A A . 134 GLY HA2 1 1 5 13705 1 1 113 GLY HA3 H -20.328 40.595 30.011 1.00 . A A . 134 GLY HA3 1 1 5 13706 1 1 113 GLY N N -21.345 38.792 29.930 1.00 . A A . 134 GLY N 1 1 5 13707 1 1 113 GLY O O -20.635 40.732 27.090 1.00 . A A . 134 GLY O 1 1 5 13708 1 1 114 ALA C C -19.922 38.329 25.546 1.00 . A A . 135 ALA C 1 1 5 13709 1 1 114 ALA CA C -18.870 38.698 26.580 1.00 . A A . 135 ALA CA 1 1 5 13710 1 1 114 ALA CB C -17.838 37.587 26.708 1.00 . A A . 135 ALA CB 1 1 5 13711 1 1 114 ALA H H -19.284 38.389 28.625 1.00 . A A . 135 ALA H 1 1 5 13712 1 1 114 ALA HA H -18.366 39.601 26.266 1.00 . A A . 135 ALA HA 1 1 5 13713 1 1 114 ALA HB1 H -18.330 36.673 27.009 1.00 . A A . 135 ALA HB1 1 1 5 13714 1 1 114 ALA HB2 H -17.104 37.861 27.451 1.00 . A A . 135 ALA HB2 1 1 5 13715 1 1 114 ALA HB3 H -17.350 37.437 25.757 1.00 . A A . 135 ALA HB3 1 1 5 13716 1 1 114 ALA N N -19.501 38.956 27.854 1.00 . A A . 135 ALA N 1 1 5 13717 1 1 114 ALA O O -19.895 38.814 24.418 1.00 . A A . 135 ALA O 1 1 5 13718 1 1 115 GLU C C -22.853 38.198 24.687 1.00 . A A . 136 GLU C 1 1 5 13719 1 1 115 GLU CA C -21.932 37.053 25.073 1.00 . A A . 136 GLU CA 1 1 5 13720 1 1 115 GLU CB C -22.721 35.926 25.721 1.00 . A A . 136 GLU CB 1 1 5 13721 1 1 115 GLU CD C -21.435 34.135 24.514 1.00 . A A . 136 GLU CD 1 1 5 13722 1 1 115 GLU CG C -21.923 34.648 25.854 1.00 . A A . 136 GLU CG 1 1 5 13723 1 1 115 GLU H H -20.862 37.174 26.883 1.00 . A A . 136 GLU H 1 1 5 13724 1 1 115 GLU HA H -21.468 36.673 24.175 1.00 . A A . 136 GLU HA 1 1 5 13725 1 1 115 GLU HB2 H -23.033 36.240 26.706 1.00 . A A . 136 GLU HB2 1 1 5 13726 1 1 115 GLU HB3 H -23.596 35.720 25.122 1.00 . A A . 136 GLU HB3 1 1 5 13727 1 1 115 GLU HG2 H -21.068 34.835 26.487 1.00 . A A . 136 GLU HG2 1 1 5 13728 1 1 115 GLU HG3 H -22.551 33.898 26.307 1.00 . A A . 136 GLU HG3 1 1 5 13729 1 1 115 GLU N N -20.872 37.495 25.956 1.00 . A A . 136 GLU N 1 1 5 13730 1 1 115 GLU O O -23.267 38.307 23.534 1.00 . A A . 136 GLU O 1 1 5 13731 1 1 115 GLU OE1 O -22.277 33.903 23.625 1.00 . A A . 136 GLU OE1 1 1 5 13732 1 1 115 GLU OE2 O -20.209 33.964 24.344 1.00 . A A . 136 GLU OE2 1 1 5 13733 1 1 116 SER C C -23.284 41.191 24.461 1.00 . A A . 137 SER C 1 1 5 13734 1 1 116 SER CA C -24.012 40.204 25.373 1.00 . A A . 137 SER CA 1 1 5 13735 1 1 116 SER CB C -24.472 40.875 26.675 1.00 . A A . 137 SER CB 1 1 5 13736 1 1 116 SER H H -22.850 38.897 26.565 1.00 . A A . 137 SER H 1 1 5 13737 1 1 116 SER HA H -24.882 39.842 24.843 1.00 . A A . 137 SER HA 1 1 5 13738 1 1 116 SER HB2 H -25.100 41.721 26.439 1.00 . A A . 137 SER HB2 1 1 5 13739 1 1 116 SER HB3 H -25.035 40.165 27.262 1.00 . A A . 137 SER HB3 1 1 5 13740 1 1 116 SER HG H -23.670 42.033 28.024 1.00 . A A . 137 SER HG 1 1 5 13741 1 1 116 SER N N -23.175 39.052 25.647 1.00 . A A . 137 SER N 1 1 5 13742 1 1 116 SER O O -23.886 41.779 23.568 1.00 . A A . 137 SER O 1 1 5 13743 1 1 116 SER OG O -23.376 41.329 27.438 1.00 . A A . 137 SER OG 1 1 5 13744 1 1 117 SER C C -21.143 41.695 22.414 1.00 . A A . 138 SER C 1 1 5 13745 1 1 117 SER CA C -21.155 42.213 23.851 1.00 . A A . 138 SER CA 1 1 5 13746 1 1 117 SER CB C -19.726 42.286 24.413 1.00 . A A . 138 SER CB 1 1 5 13747 1 1 117 SER H H -21.560 40.862 25.430 1.00 . A A . 138 SER H 1 1 5 13748 1 1 117 SER HA H -21.594 43.200 23.864 1.00 . A A . 138 SER HA 1 1 5 13749 1 1 117 SER HB2 H -19.759 42.669 25.422 1.00 . A A . 138 SER HB2 1 1 5 13750 1 1 117 SER HB3 H -19.296 41.295 24.419 1.00 . A A . 138 SER HB3 1 1 5 13751 1 1 117 SER HG H -18.482 43.781 24.209 1.00 . A A . 138 SER HG 1 1 5 13752 1 1 117 SER N N -21.978 41.345 24.679 1.00 . A A . 138 SER N 1 1 5 13753 1 1 117 SER O O -21.288 42.465 21.457 1.00 . A A . 138 SER O 1 1 5 13754 1 1 117 SER OG O -18.903 43.138 23.631 1.00 . A A . 138 SER OG 1 1 5 13755 1 1 118 ARG C C -22.359 39.905 20.324 1.00 . A A . 139 ARG C 1 1 5 13756 1 1 118 ARG CA C -21.001 39.722 20.979 1.00 . A A . 139 ARG CA 1 1 5 13757 1 1 118 ARG CB C -20.731 38.229 21.143 1.00 . A A . 139 ARG CB 1 1 5 13758 1 1 118 ARG CD C -19.194 36.384 21.827 1.00 . A A . 139 ARG CD 1 1 5 13759 1 1 118 ARG CG C -19.326 37.881 21.598 1.00 . A A . 139 ARG CG 1 1 5 13760 1 1 118 ARG CZ C -19.575 34.303 20.537 1.00 . A A . 139 ARG CZ 1 1 5 13761 1 1 118 ARG H H -20.844 39.835 23.086 1.00 . A A . 139 ARG H 1 1 5 13762 1 1 118 ARG HA H -20.234 40.160 20.357 1.00 . A A . 139 ARG HA 1 1 5 13763 1 1 118 ARG HB2 H -21.420 37.842 21.879 1.00 . A A . 139 ARG HB2 1 1 5 13764 1 1 118 ARG HB3 H -20.916 37.737 20.200 1.00 . A A . 139 ARG HB3 1 1 5 13765 1 1 118 ARG HD2 H -18.207 36.177 22.214 1.00 . A A . 139 ARG HD2 1 1 5 13766 1 1 118 ARG HD3 H -19.936 36.076 22.548 1.00 . A A . 139 ARG HD3 1 1 5 13767 1 1 118 ARG HE H -19.333 36.133 19.748 1.00 . A A . 139 ARG HE 1 1 5 13768 1 1 118 ARG HG2 H -18.622 38.188 20.839 1.00 . A A . 139 ARG HG2 1 1 5 13769 1 1 118 ARG HG3 H -19.117 38.399 22.521 1.00 . A A . 139 ARG HG3 1 1 5 13770 1 1 118 ARG HH11 H -19.744 34.043 22.563 1.00 . A A . 139 ARG HH11 1 1 5 13771 1 1 118 ARG HH12 H -19.873 32.604 21.613 1.00 . A A . 139 ARG HH12 1 1 5 13772 1 1 118 ARG HH21 H -19.556 34.208 18.503 1.00 . A A . 139 ARG HH21 1 1 5 13773 1 1 118 ARG HH22 H -19.756 32.693 19.320 1.00 . A A . 139 ARG HH22 1 1 5 13774 1 1 118 ARG N N -20.985 40.380 22.278 1.00 . A A . 139 ARG N 1 1 5 13775 1 1 118 ARG NE N -19.388 35.625 20.590 1.00 . A A . 139 ARG NE 1 1 5 13776 1 1 118 ARG NH1 N -19.745 33.598 21.656 1.00 . A A . 139 ARG NH1 1 1 5 13777 1 1 118 ARG NH2 N -19.640 33.689 19.360 1.00 . A A . 139 ARG NH2 1 1 5 13778 1 1 118 ARG O O -22.463 40.115 19.117 1.00 . A A . 139 ARG O 1 1 5 13779 1 1 119 GLN C C -24.988 41.388 20.180 1.00 . A A . 140 GLN C 1 1 5 13780 1 1 119 GLN CA C -24.760 39.959 20.690 1.00 . A A . 140 GLN CA 1 1 5 13781 1 1 119 GLN CB C -25.689 39.661 21.854 1.00 . A A . 140 GLN CB 1 1 5 13782 1 1 119 GLN CD C -27.344 38.242 20.642 1.00 . A A . 140 GLN CD 1 1 5 13783 1 1 119 GLN CG C -27.135 39.477 21.478 1.00 . A A . 140 GLN CG 1 1 5 13784 1 1 119 GLN H H -23.233 39.604 22.086 1.00 . A A . 140 GLN H 1 1 5 13785 1 1 119 GLN HA H -24.946 39.254 19.893 1.00 . A A . 140 GLN HA 1 1 5 13786 1 1 119 GLN HB2 H -25.353 38.755 22.335 1.00 . A A . 140 GLN HB2 1 1 5 13787 1 1 119 GLN HB3 H -25.620 40.473 22.563 1.00 . A A . 140 GLN HB3 1 1 5 13788 1 1 119 GLN HE21 H -27.344 37.135 22.285 1.00 . A A . 140 GLN HE21 1 1 5 13789 1 1 119 GLN HE22 H -27.534 36.276 20.806 1.00 . A A . 140 GLN HE22 1 1 5 13790 1 1 119 GLN HG2 H -27.725 39.389 22.379 1.00 . A A . 140 GLN HG2 1 1 5 13791 1 1 119 GLN HG3 H -27.463 40.337 20.914 1.00 . A A . 140 GLN HG3 1 1 5 13792 1 1 119 GLN N N -23.394 39.806 21.138 1.00 . A A . 140 GLN N 1 1 5 13793 1 1 119 GLN NE2 N -27.423 37.106 21.306 1.00 . A A . 140 GLN NE2 1 1 5 13794 1 1 119 GLN O O -25.664 41.605 19.176 1.00 . A A . 140 GLN O 1 1 5 13795 1 1 119 GLN OE1 O -27.398 38.304 19.416 1.00 . A A . 140 GLN OE1 1 1 5 13796 1 1 120 LEU C C -23.766 43.975 19.185 1.00 . A A . 141 LEU C 1 1 5 13797 1 1 120 LEU CA C -24.485 43.761 20.489 1.00 . A A . 141 LEU CA 1 1 5 13798 1 1 120 LEU CB C -23.916 44.672 21.570 1.00 . A A . 141 LEU CB 1 1 5 13799 1 1 120 LEU CD1 C -24.047 45.579 23.897 1.00 . A A . 141 LEU CD1 1 1 5 13800 1 1 120 LEU CD2 C -26.116 45.305 22.511 1.00 . A A . 141 LEU CD2 1 1 5 13801 1 1 120 LEU CG C -24.747 44.745 22.836 1.00 . A A . 141 LEU CG 1 1 5 13802 1 1 120 LEU H H -23.941 42.124 21.720 1.00 . A A . 141 LEU H 1 1 5 13803 1 1 120 LEU HA H -25.525 44.003 20.340 1.00 . A A . 141 LEU HA 1 1 5 13804 1 1 120 LEU HB2 H -22.929 44.316 21.828 1.00 . A A . 141 LEU HB2 1 1 5 13805 1 1 120 LEU HB3 H -23.828 45.669 21.166 1.00 . A A . 141 LEU HB3 1 1 5 13806 1 1 120 LEU HD11 H -24.656 45.611 24.789 1.00 . A A . 141 LEU HD11 1 1 5 13807 1 1 120 LEU HD12 H -23.900 46.582 23.527 1.00 . A A . 141 LEU HD12 1 1 5 13808 1 1 120 LEU HD13 H -23.090 45.137 24.131 1.00 . A A . 141 LEU HD13 1 1 5 13809 1 1 120 LEU HD21 H -26.597 44.666 21.784 1.00 . A A . 141 LEU HD21 1 1 5 13810 1 1 120 LEU HD22 H -26.008 46.298 22.098 1.00 . A A . 141 LEU HD22 1 1 5 13811 1 1 120 LEU HD23 H -26.714 45.346 23.409 1.00 . A A . 141 LEU HD23 1 1 5 13812 1 1 120 LEU HG H -24.879 43.747 23.229 1.00 . A A . 141 LEU HG 1 1 5 13813 1 1 120 LEU N N -24.415 42.359 20.891 1.00 . A A . 141 LEU N 1 1 5 13814 1 1 120 LEU O O -24.204 44.755 18.338 1.00 . A A . 141 LEU O 1 1 5 13815 1 1 121 ALA C C -22.781 42.838 16.652 1.00 . A A . 142 ALA C 1 1 5 13816 1 1 121 ALA CA C -21.905 43.323 17.797 1.00 . A A . 142 ALA CA 1 1 5 13817 1 1 121 ALA CB C -20.644 42.483 17.914 1.00 . A A . 142 ALA CB 1 1 5 13818 1 1 121 ALA H H -22.343 42.723 19.771 1.00 . A A . 142 ALA H 1 1 5 13819 1 1 121 ALA HA H -21.623 44.351 17.614 1.00 . A A . 142 ALA HA 1 1 5 13820 1 1 121 ALA HB1 H -20.055 42.833 18.748 1.00 . A A . 142 ALA HB1 1 1 5 13821 1 1 121 ALA HB2 H -20.067 42.571 17.006 1.00 . A A . 142 ALA HB2 1 1 5 13822 1 1 121 ALA HB3 H -20.914 41.450 18.071 1.00 . A A . 142 ALA HB3 1 1 5 13823 1 1 121 ALA N N -22.660 43.279 19.027 1.00 . A A . 142 ALA N 1 1 5 13824 1 1 121 ALA O O -22.725 43.372 15.544 1.00 . A A . 142 ALA O 1 1 5 13825 1 1 122 VAL C C -25.568 42.389 15.608 1.00 . A A . 143 VAL C 1 1 5 13826 1 1 122 VAL CA C -24.559 41.299 15.970 1.00 . A A . 143 VAL CA 1 1 5 13827 1 1 122 VAL CB C -25.330 40.071 16.527 1.00 . A A . 143 VAL CB 1 1 5 13828 1 1 122 VAL CG1 C -26.452 39.648 15.581 1.00 . A A . 143 VAL CG1 1 1 5 13829 1 1 122 VAL CG2 C -24.385 38.913 16.787 1.00 . A A . 143 VAL CG2 1 1 5 13830 1 1 122 VAL H H -23.543 41.404 17.825 1.00 . A A . 143 VAL H 1 1 5 13831 1 1 122 VAL HA H -24.020 41.003 15.081 1.00 . A A . 143 VAL HA 1 1 5 13832 1 1 122 VAL HB H -25.779 40.358 17.467 1.00 . A A . 143 VAL HB 1 1 5 13833 1 1 122 VAL HG11 H -26.032 39.364 14.627 1.00 . A A . 143 VAL HG11 1 1 5 13834 1 1 122 VAL HG12 H -27.134 40.474 15.440 1.00 . A A . 143 VAL HG12 1 1 5 13835 1 1 122 VAL HG13 H -26.986 38.811 16.004 1.00 . A A . 143 VAL HG13 1 1 5 13836 1 1 122 VAL HG21 H -23.664 39.201 17.536 1.00 . A A . 143 VAL HG21 1 1 5 13837 1 1 122 VAL HG22 H -23.871 38.655 15.874 1.00 . A A . 143 VAL HG22 1 1 5 13838 1 1 122 VAL HG23 H -24.948 38.059 17.138 1.00 . A A . 143 VAL HG23 1 1 5 13839 1 1 122 VAL N N -23.597 41.819 16.936 1.00 . A A . 143 VAL N 1 1 5 13840 1 1 122 VAL O O -25.888 42.588 14.432 1.00 . A A . 143 VAL O 1 1 5 13841 1 1 123 ALA C C -26.429 45.258 15.529 1.00 . A A . 144 ALA C 1 1 5 13842 1 1 123 ALA CA C -27.025 44.166 16.405 1.00 . A A . 144 ALA CA 1 1 5 13843 1 1 123 ALA CB C -27.496 44.741 17.733 1.00 . A A . 144 ALA CB 1 1 5 13844 1 1 123 ALA H H -25.780 42.898 17.550 1.00 . A A . 144 ALA H 1 1 5 13845 1 1 123 ALA HA H -27.876 43.739 15.900 1.00 . A A . 144 ALA HA 1 1 5 13846 1 1 123 ALA HB1 H -26.663 45.204 18.240 1.00 . A A . 144 ALA HB1 1 1 5 13847 1 1 123 ALA HB2 H -27.896 43.948 18.348 1.00 . A A . 144 ALA HB2 1 1 5 13848 1 1 123 ALA HB3 H -28.263 45.480 17.554 1.00 . A A . 144 ALA HB3 1 1 5 13849 1 1 123 ALA N N -26.065 43.101 16.628 1.00 . A A . 144 ALA N 1 1 5 13850 1 1 123 ALA O O -27.077 45.738 14.596 1.00 . A A . 144 ALA O 1 1 5 13851 1 1 124 LEU C C -24.250 46.145 13.607 1.00 . A A . 145 LEU C 1 1 5 13852 1 1 124 LEU CA C -24.488 46.634 15.031 1.00 . A A . 145 LEU CA 1 1 5 13853 1 1 124 LEU CB C -23.159 47.012 15.693 1.00 . A A . 145 LEU CB 1 1 5 13854 1 1 124 LEU CD1 C -21.899 47.936 17.656 1.00 . A A . 145 LEU CD1 1 1 5 13855 1 1 124 LEU CD2 C -23.905 49.145 16.787 1.00 . A A . 145 LEU CD2 1 1 5 13856 1 1 124 LEU CG C -23.267 47.781 17.014 1.00 . A A . 145 LEU CG 1 1 5 13857 1 1 124 LEU H H -24.737 45.218 16.588 1.00 . A A . 145 LEU H 1 1 5 13858 1 1 124 LEU HA H -25.117 47.511 14.989 1.00 . A A . 145 LEU HA 1 1 5 13859 1 1 124 LEU HB2 H -22.607 46.103 15.878 1.00 . A A . 145 LEU HB2 1 1 5 13860 1 1 124 LEU HB3 H -22.596 47.617 14.998 1.00 . A A . 145 LEU HB3 1 1 5 13861 1 1 124 LEU HD11 H -21.244 48.470 16.983 1.00 . A A . 145 LEU HD11 1 1 5 13862 1 1 124 LEU HD12 H -21.485 46.961 17.864 1.00 . A A . 145 LEU HD12 1 1 5 13863 1 1 124 LEU HD13 H -21.996 48.491 18.578 1.00 . A A . 145 LEU HD13 1 1 5 13864 1 1 124 LEU HD21 H -24.909 49.015 16.410 1.00 . A A . 145 LEU HD21 1 1 5 13865 1 1 124 LEU HD22 H -23.321 49.700 16.067 1.00 . A A . 145 LEU HD22 1 1 5 13866 1 1 124 LEU HD23 H -23.938 49.687 17.720 1.00 . A A . 145 LEU HD23 1 1 5 13867 1 1 124 LEU HG H -23.894 47.224 17.696 1.00 . A A . 145 LEU HG 1 1 5 13868 1 1 124 LEU N N -25.189 45.629 15.816 1.00 . A A . 145 LEU N 1 1 5 13869 1 1 124 LEU O O -24.357 46.912 12.652 1.00 . A A . 145 LEU O 1 1 5 13870 1 1 125 GLU C C -24.950 44.296 11.319 1.00 . A A . 146 GLU C 1 1 5 13871 1 1 125 GLU CA C -23.678 44.271 12.169 1.00 . A A . 146 GLU CA 1 1 5 13872 1 1 125 GLU CB C -23.180 42.828 12.333 1.00 . A A . 146 GLU CB 1 1 5 13873 1 1 125 GLU CD C -22.354 40.715 11.221 1.00 . A A . 146 GLU CD 1 1 5 13874 1 1 125 GLU CG C -22.909 42.109 11.020 1.00 . A A . 146 GLU CG 1 1 5 13875 1 1 125 GLU H H -23.805 44.315 14.280 1.00 . A A . 146 GLU H 1 1 5 13876 1 1 125 GLU HA H -22.915 44.847 11.671 1.00 . A A . 146 GLU HA 1 1 5 13877 1 1 125 GLU HB2 H -22.263 42.839 12.904 1.00 . A A . 146 GLU HB2 1 1 5 13878 1 1 125 GLU HB3 H -23.923 42.265 12.879 1.00 . A A . 146 GLU HB3 1 1 5 13879 1 1 125 GLU HG2 H -23.834 42.034 10.468 1.00 . A A . 146 GLU HG2 1 1 5 13880 1 1 125 GLU HG3 H -22.197 42.688 10.448 1.00 . A A . 146 GLU HG3 1 1 5 13881 1 1 125 GLU N N -23.909 44.869 13.475 1.00 . A A . 146 GLU N 1 1 5 13882 1 1 125 GLU O O -24.922 44.698 10.151 1.00 . A A . 146 GLU O 1 1 5 13883 1 1 125 GLU OE1 O -21.114 40.576 11.331 1.00 . A A . 146 GLU OE1 1 1 5 13884 1 1 125 GLU OE2 O -23.147 39.751 11.271 1.00 . A A . 146 GLU OE2 1 1 5 13885 1 1 126 ALA C C -27.825 45.243 10.838 1.00 . A A . 147 ALA C 1 1 5 13886 1 1 126 ALA CA C -27.335 43.836 11.206 1.00 . A A . 147 ALA CA 1 1 5 13887 1 1 126 ALA CB C -28.368 43.087 12.025 1.00 . A A . 147 ALA CB 1 1 5 13888 1 1 126 ALA H H -26.019 43.563 12.845 1.00 . A A . 147 ALA H 1 1 5 13889 1 1 126 ALA HA H -27.176 43.285 10.289 1.00 . A A . 147 ALA HA 1 1 5 13890 1 1 126 ALA HB1 H -28.434 43.524 13.010 1.00 . A A . 147 ALA HB1 1 1 5 13891 1 1 126 ALA HB2 H -28.078 42.050 12.111 1.00 . A A . 147 ALA HB2 1 1 5 13892 1 1 126 ALA HB3 H -29.330 43.152 11.539 1.00 . A A . 147 ALA HB3 1 1 5 13893 1 1 126 ALA N N -26.063 43.869 11.911 1.00 . A A . 147 ALA N 1 1 5 13894 1 1 126 ALA O O -28.214 45.485 9.694 1.00 . A A . 147 ALA O 1 1 5 13895 1 1 127 ASN C C -27.099 48.501 12.061 1.00 . A A . 148 ASN C 1 1 5 13896 1 1 127 ASN CA C -28.172 47.556 11.517 1.00 . A A . 148 ASN CA 1 1 5 13897 1 1 127 ASN CB C -29.549 47.882 12.121 1.00 . A A . 148 ASN CB 1 1 5 13898 1 1 127 ASN CG C -30.067 49.277 11.758 1.00 . A A . 148 ASN CG 1 1 5 13899 1 1 127 ASN H H -27.549 45.930 12.722 1.00 . A A . 148 ASN H 1 1 5 13900 1 1 127 ASN HA H -28.220 47.666 10.443 1.00 . A A . 148 ASN HA 1 1 5 13901 1 1 127 ASN HB2 H -30.264 47.159 11.760 1.00 . A A . 148 ASN HB2 1 1 5 13902 1 1 127 ASN HB3 H -29.487 47.804 13.195 1.00 . A A . 148 ASN HB3 1 1 5 13903 1 1 127 ASN HD21 H -31.928 48.664 12.036 1.00 . A A . 148 ASN HD21 1 1 5 13904 1 1 127 ASN HD22 H -31.747 50.315 11.561 1.00 . A A . 148 ASN HD22 1 1 5 13905 1 1 127 ASN N N -27.797 46.172 11.798 1.00 . A A . 148 ASN N 1 1 5 13906 1 1 127 ASN ND2 N -31.375 49.438 11.788 1.00 . A A . 148 ASN ND2 1 1 5 13907 1 1 127 ASN O O -26.988 48.700 13.273 1.00 . A A . 148 ASN O 1 1 5 13908 1 1 127 ASN OD1 O -29.302 50.198 11.464 1.00 . A A . 148 ASN OD1 1 1 5 13909 1 1 128 PRO C C -25.605 51.316 12.128 1.00 . A A . 149 PRO C 1 1 5 13910 1 1 128 PRO CA C -25.172 49.969 11.538 1.00 . A A . 149 PRO CA 1 1 5 13911 1 1 128 PRO CB C -24.437 50.182 10.213 1.00 . A A . 149 PRO CB 1 1 5 13912 1 1 128 PRO CD C -26.422 48.964 9.697 1.00 . A A . 149 PRO CD 1 1 5 13913 1 1 128 PRO CG C -25.490 50.019 9.174 1.00 . A A . 149 PRO CG 1 1 5 13914 1 1 128 PRO HA H -24.511 49.476 12.237 1.00 . A A . 149 PRO HA 1 1 5 13915 1 1 128 PRO HB2 H -24.007 51.172 10.193 1.00 . A A . 149 PRO HB2 1 1 5 13916 1 1 128 PRO HB3 H -23.658 49.441 10.104 1.00 . A A . 149 PRO HB3 1 1 5 13917 1 1 128 PRO HD2 H -27.433 49.168 9.375 1.00 . A A . 149 PRO HD2 1 1 5 13918 1 1 128 PRO HD3 H -26.110 47.984 9.369 1.00 . A A . 149 PRO HD3 1 1 5 13919 1 1 128 PRO HG2 H -26.016 50.951 9.037 1.00 . A A . 149 PRO HG2 1 1 5 13920 1 1 128 PRO HG3 H -25.043 49.698 8.244 1.00 . A A . 149 PRO HG3 1 1 5 13921 1 1 128 PRO N N -26.297 49.095 11.162 1.00 . A A . 149 PRO N 1 1 5 13922 1 1 128 PRO O O -24.787 52.047 12.676 1.00 . A A . 149 PRO O 1 1 5 13923 1 1 129 ALA C C -28.437 52.711 13.573 1.00 . A A . 150 ALA C 1 1 5 13924 1 1 129 ALA CA C -27.370 52.920 12.506 1.00 . A A . 150 ALA CA 1 1 5 13925 1 1 129 ALA CB C -27.914 53.763 11.366 1.00 . A A . 150 ALA CB 1 1 5 13926 1 1 129 ALA H H -27.498 51.025 11.567 1.00 . A A . 150 ALA H 1 1 5 13927 1 1 129 ALA HA H -26.537 53.447 12.948 1.00 . A A . 150 ALA HA 1 1 5 13928 1 1 129 ALA HB1 H -28.215 54.729 11.745 1.00 . A A . 150 ALA HB1 1 1 5 13929 1 1 129 ALA HB2 H -28.765 53.267 10.925 1.00 . A A . 150 ALA HB2 1 1 5 13930 1 1 129 ALA HB3 H -27.145 53.893 10.618 1.00 . A A . 150 ALA HB3 1 1 5 13931 1 1 129 ALA N N -26.873 51.649 12.000 1.00 . A A . 150 ALA N 1 1 5 13932 1 1 129 ALA O O -29.224 53.608 13.860 1.00 . A A . 150 ALA O 1 1 5 13933 1 1 130 ASN C C -29.156 51.947 16.482 1.00 . A A . 151 ASN C 1 1 5 13934 1 1 130 ASN CA C -29.438 51.186 15.183 1.00 . A A . 151 ASN CA 1 1 5 13935 1 1 130 ASN CB C -29.404 49.677 15.426 1.00 . A A . 151 ASN CB 1 1 5 13936 1 1 130 ASN CG C -30.550 49.158 16.278 1.00 . A A . 151 ASN CG 1 1 5 13937 1 1 130 ASN H H -27.763 50.870 13.923 1.00 . A A . 151 ASN H 1 1 5 13938 1 1 130 ASN HA H -30.412 51.464 14.808 1.00 . A A . 151 ASN HA 1 1 5 13939 1 1 130 ASN HB2 H -29.446 49.176 14.474 1.00 . A A . 151 ASN HB2 1 1 5 13940 1 1 130 ASN HB3 H -28.475 49.424 15.913 1.00 . A A . 151 ASN HB3 1 1 5 13941 1 1 130 ASN HD21 H -30.537 47.492 15.219 1.00 . A A . 151 ASN HD21 1 1 5 13942 1 1 130 ASN HD22 H -31.740 47.569 16.435 1.00 . A A . 151 ASN HD22 1 1 5 13943 1 1 130 ASN N N -28.444 51.530 14.167 1.00 . A A . 151 ASN N 1 1 5 13944 1 1 130 ASN ND2 N -30.985 47.960 15.962 1.00 . A A . 151 ASN ND2 1 1 5 13945 1 1 130 ASN O O -28.105 51.766 17.099 1.00 . A A . 151 ASN O 1 1 5 13946 1 1 130 ASN OD1 O -31.032 49.825 17.199 1.00 . A A . 151 ASN OD1 1 1 5 13947 1 1 131 PRO C C -29.808 52.804 19.392 1.00 . A A . 152 PRO C 1 1 5 13948 1 1 131 PRO CA C -29.917 53.626 18.120 1.00 . A A . 152 PRO CA 1 1 5 13949 1 1 131 PRO CB C -31.189 54.484 18.162 1.00 . A A . 152 PRO CB 1 1 5 13950 1 1 131 PRO CD C -31.434 52.983 16.318 1.00 . A A . 152 PRO CD 1 1 5 13951 1 1 131 PRO CG C -32.200 53.715 17.382 1.00 . A A . 152 PRO CG 1 1 5 13952 1 1 131 PRO HA H -29.051 54.263 18.024 1.00 . A A . 152 PRO HA 1 1 5 13953 1 1 131 PRO HB2 H -31.500 54.615 19.188 1.00 . A A . 152 PRO HB2 1 1 5 13954 1 1 131 PRO HB3 H -30.998 55.447 17.717 1.00 . A A . 152 PRO HB3 1 1 5 13955 1 1 131 PRO HD2 H -31.902 52.034 16.106 1.00 . A A . 152 PRO HD2 1 1 5 13956 1 1 131 PRO HD3 H -31.364 53.582 15.422 1.00 . A A . 152 PRO HD3 1 1 5 13957 1 1 131 PRO HG2 H -32.707 53.014 18.029 1.00 . A A . 152 PRO HG2 1 1 5 13958 1 1 131 PRO HG3 H -32.911 54.393 16.933 1.00 . A A . 152 PRO HG3 1 1 5 13959 1 1 131 PRO N N -30.106 52.792 16.928 1.00 . A A . 152 PRO N 1 1 5 13960 1 1 131 PRO O O -28.995 53.096 20.268 1.00 . A A . 152 PRO O 1 1 5 13961 1 1 132 ARG C C -29.326 50.203 20.797 1.00 . A A . 153 ARG C 1 1 5 13962 1 1 132 ARG CA C -30.652 50.900 20.625 1.00 . A A . 153 ARG CA 1 1 5 13963 1 1 132 ARG CB C -31.717 49.866 20.417 1.00 . A A . 153 ARG CB 1 1 5 13964 1 1 132 ARG CD C -33.056 47.994 21.267 1.00 . A A . 153 ARG CD 1 1 5 13965 1 1 132 ARG CG C -32.051 49.047 21.635 1.00 . A A . 153 ARG CG 1 1 5 13966 1 1 132 ARG CZ C -34.429 48.291 19.238 1.00 . A A . 153 ARG CZ 1 1 5 13967 1 1 132 ARG H H -31.186 51.560 18.698 1.00 . A A . 153 ARG H 1 1 5 13968 1 1 132 ARG HA H -30.883 51.485 21.501 1.00 . A A . 153 ARG HA 1 1 5 13969 1 1 132 ARG HB2 H -32.620 50.363 20.093 1.00 . A A . 153 ARG HB2 1 1 5 13970 1 1 132 ARG HB3 H -31.394 49.193 19.637 1.00 . A A . 153 ARG HB3 1 1 5 13971 1 1 132 ARG HD2 H -32.571 47.247 20.658 1.00 . A A . 153 ARG HD2 1 1 5 13972 1 1 132 ARG HD3 H -33.433 47.537 22.170 1.00 . A A . 153 ARG HD3 1 1 5 13973 1 1 132 ARG HE H -34.745 49.182 21.009 1.00 . A A . 153 ARG HE 1 1 5 13974 1 1 132 ARG HG2 H -31.153 48.575 22.006 1.00 . A A . 153 ARG HG2 1 1 5 13975 1 1 132 ARG HG3 H -32.472 49.691 22.394 1.00 . A A . 153 ARG HG3 1 1 5 13976 1 1 132 ARG HH11 H -32.802 47.099 18.972 1.00 . A A . 153 ARG HH11 1 1 5 13977 1 1 132 ARG HH12 H -33.797 47.326 17.568 1.00 . A A . 153 ARG HH12 1 1 5 13978 1 1 132 ARG HH21 H -36.099 49.445 19.115 1.00 . A A . 153 ARG HH21 1 1 5 13979 1 1 132 ARG HH22 H -35.677 48.588 17.665 1.00 . A A . 153 ARG HH22 1 1 5 13980 1 1 132 ARG N N -30.610 51.765 19.467 1.00 . A A . 153 ARG N 1 1 5 13981 1 1 132 ARG NE N -34.170 48.564 20.525 1.00 . A A . 153 ARG NE 1 1 5 13982 1 1 132 ARG NH1 N -33.612 47.504 18.549 1.00 . A A . 153 ARG NH1 1 1 5 13983 1 1 132 ARG NH2 N -35.481 48.827 18.635 1.00 . A A . 153 ARG NH2 1 1 5 13984 1 1 132 ARG O O -28.781 50.125 21.895 1.00 . A A . 153 ARG O 1 1 5 13985 1 1 133 ALA C C -26.410 49.864 20.150 1.00 . A A . 154 ALA C 1 1 5 13986 1 1 133 ALA CA C -27.554 48.987 19.665 1.00 . A A . 154 ALA CA 1 1 5 13987 1 1 133 ALA CB C -27.266 48.475 18.268 1.00 . A A . 154 ALA CB 1 1 5 13988 1 1 133 ALA H H -29.344 49.806 18.861 1.00 . A A . 154 ALA H 1 1 5 13989 1 1 133 ALA HA H -27.645 48.136 20.324 1.00 . A A . 154 ALA HA 1 1 5 13990 1 1 133 ALA HB1 H -26.367 47.877 18.282 1.00 . A A . 154 ALA HB1 1 1 5 13991 1 1 133 ALA HB2 H -27.130 49.315 17.604 1.00 . A A . 154 ALA HB2 1 1 5 13992 1 1 133 ALA HB3 H -28.096 47.874 17.925 1.00 . A A . 154 ALA HB3 1 1 5 13993 1 1 133 ALA N N -28.819 49.705 19.686 1.00 . A A . 154 ALA N 1 1 5 13994 1 1 133 ALA O O -25.576 49.418 20.938 1.00 . A A . 154 ALA O 1 1 5 13995 1 1 134 TYR C C -25.495 52.354 21.616 1.00 . A A . 155 TYR C 1 1 5 13996 1 1 134 TYR CA C -25.338 52.027 20.148 1.00 . A A . 155 TYR CA 1 1 5 13997 1 1 134 TYR CB C -25.305 53.304 19.320 1.00 . A A . 155 TYR CB 1 1 5 13998 1 1 134 TYR CD1 C -25.340 52.772 16.855 1.00 . A A . 155 TYR CD1 1 1 5 13999 1 1 134 TYR CD2 C -23.275 53.425 17.831 1.00 . A A . 155 TYR CD2 1 1 5 14000 1 1 134 TYR CE1 C -24.723 52.661 15.625 1.00 . A A . 155 TYR CE1 1 1 5 14001 1 1 134 TYR CE2 C -22.650 53.317 16.609 1.00 . A A . 155 TYR CE2 1 1 5 14002 1 1 134 TYR CG C -24.630 53.155 17.975 1.00 . A A . 155 TYR CG 1 1 5 14003 1 1 134 TYR CZ C -23.376 52.938 15.509 1.00 . A A . 155 TYR CZ 1 1 5 14004 1 1 134 TYR H H -27.052 51.433 19.062 1.00 . A A . 155 TYR H 1 1 5 14005 1 1 134 TYR HA H -24.397 51.513 20.020 1.00 . A A . 155 TYR HA 1 1 5 14006 1 1 134 TYR HB2 H -26.318 53.632 19.142 1.00 . A A . 155 TYR HB2 1 1 5 14007 1 1 134 TYR HB3 H -24.779 54.067 19.874 1.00 . A A . 155 TYR HB3 1 1 5 14008 1 1 134 TYR HD1 H -26.393 52.557 16.955 1.00 . A A . 155 TYR HD1 1 1 5 14009 1 1 134 TYR HD2 H -22.698 53.709 18.699 1.00 . A A . 155 TYR HD2 1 1 5 14010 1 1 134 TYR HE1 H -25.294 52.363 14.757 1.00 . A A . 155 TYR HE1 1 1 5 14011 1 1 134 TYR HE2 H -21.598 53.548 16.520 1.00 . A A . 155 TYR HE2 1 1 5 14012 1 1 134 TYR HH H -23.421 52.902 13.588 1.00 . A A . 155 TYR HH 1 1 5 14013 1 1 134 TYR N N -26.373 51.117 19.699 1.00 . A A . 155 TYR N 1 1 5 14014 1 1 134 TYR O O -24.514 52.431 22.339 1.00 . A A . 155 TYR O 1 1 5 14015 1 1 134 TYR OH O -22.756 52.829 14.289 1.00 . A A . 155 TYR OH 1 1 5 14016 1 1 135 PHE C C -26.529 51.680 24.352 1.00 . A A . 156 PHE C 1 1 5 14017 1 1 135 PHE CA C -27.004 52.817 23.462 1.00 . A A . 156 PHE CA 1 1 5 14018 1 1 135 PHE CB C -28.497 53.083 23.707 1.00 . A A . 156 PHE CB 1 1 5 14019 1 1 135 PHE CD1 C -28.435 54.112 25.998 1.00 . A A . 156 PHE CD1 1 1 5 14020 1 1 135 PHE CD2 C -29.575 52.039 25.716 1.00 . A A . 156 PHE CD2 1 1 5 14021 1 1 135 PHE CE1 C -28.734 54.092 27.345 1.00 . A A . 156 PHE CE1 1 1 5 14022 1 1 135 PHE CE2 C -29.881 52.017 27.058 1.00 . A A . 156 PHE CE2 1 1 5 14023 1 1 135 PHE CG C -28.849 53.087 25.169 1.00 . A A . 156 PHE CG 1 1 5 14024 1 1 135 PHE CZ C -29.458 53.042 27.875 1.00 . A A . 156 PHE CZ 1 1 5 14025 1 1 135 PHE H H -27.484 52.486 21.421 1.00 . A A . 156 PHE H 1 1 5 14026 1 1 135 PHE HA H -26.451 53.706 23.725 1.00 . A A . 156 PHE HA 1 1 5 14027 1 1 135 PHE HB2 H -28.759 54.046 23.294 1.00 . A A . 156 PHE HB2 1 1 5 14028 1 1 135 PHE HB3 H -29.080 52.314 23.221 1.00 . A A . 156 PHE HB3 1 1 5 14029 1 1 135 PHE HD1 H -27.869 54.936 25.586 1.00 . A A . 156 PHE HD1 1 1 5 14030 1 1 135 PHE HD2 H -29.906 51.235 25.075 1.00 . A A . 156 PHE HD2 1 1 5 14031 1 1 135 PHE HE1 H -28.406 54.898 27.984 1.00 . A A . 156 PHE HE1 1 1 5 14032 1 1 135 PHE HE2 H -30.449 51.197 27.472 1.00 . A A . 156 PHE HE2 1 1 5 14033 1 1 135 PHE HZ H -29.692 53.024 28.930 1.00 . A A . 156 PHE HZ 1 1 5 14034 1 1 135 PHE N N -26.734 52.540 22.056 1.00 . A A . 156 PHE N 1 1 5 14035 1 1 135 PHE O O -25.820 51.902 25.341 1.00 . A A . 156 PHE O 1 1 5 14036 1 1 136 LEU C C -25.037 49.117 24.773 1.00 . A A . 157 LEU C 1 1 5 14037 1 1 136 LEU CA C -26.545 49.307 24.768 1.00 . A A . 157 LEU CA 1 1 5 14038 1 1 136 LEU CB C -27.254 48.065 24.233 1.00 . A A . 157 LEU CB 1 1 5 14039 1 1 136 LEU CD1 C -29.387 46.847 23.707 1.00 . A A . 157 LEU CD1 1 1 5 14040 1 1 136 LEU CD2 C -29.147 48.032 25.890 1.00 . A A . 157 LEU CD2 1 1 5 14041 1 1 136 LEU CG C -28.778 48.043 24.414 1.00 . A A . 157 LEU CG 1 1 5 14042 1 1 136 LEU H H -27.459 50.357 23.184 1.00 . A A . 157 LEU H 1 1 5 14043 1 1 136 LEU HA H -26.868 49.480 25.784 1.00 . A A . 157 LEU HA 1 1 5 14044 1 1 136 LEU HB2 H -27.036 47.982 23.178 1.00 . A A . 157 LEU HB2 1 1 5 14045 1 1 136 LEU HB3 H -26.844 47.201 24.735 1.00 . A A . 157 LEU HB3 1 1 5 14046 1 1 136 LEU HD11 H -30.458 46.858 23.846 1.00 . A A . 157 LEU HD11 1 1 5 14047 1 1 136 LEU HD12 H -28.978 45.937 24.120 1.00 . A A . 157 LEU HD12 1 1 5 14048 1 1 136 LEU HD13 H -29.161 46.898 22.652 1.00 . A A . 157 LEU HD13 1 1 5 14049 1 1 136 LEU HD21 H -28.789 48.935 26.360 1.00 . A A . 157 LEU HD21 1 1 5 14050 1 1 136 LEU HD22 H -28.694 47.175 26.368 1.00 . A A . 157 LEU HD22 1 1 5 14051 1 1 136 LEU HD23 H -30.220 47.974 25.991 1.00 . A A . 157 LEU HD23 1 1 5 14052 1 1 136 LEU HG H -29.195 48.937 23.971 1.00 . A A . 157 LEU HG 1 1 5 14053 1 1 136 LEU N N -26.910 50.470 23.993 1.00 . A A . 157 LEU N 1 1 5 14054 1 1 136 LEU O O -24.449 48.788 25.806 1.00 . A A . 157 LEU O 1 1 5 14055 1 1 137 GLN C C -22.304 50.333 24.383 1.00 . A A . 158 GLN C 1 1 5 14056 1 1 137 GLN CA C -22.960 49.243 23.536 1.00 . A A . 158 GLN CA 1 1 5 14057 1 1 137 GLN CB C -22.498 49.343 22.078 1.00 . A A . 158 GLN CB 1 1 5 14058 1 1 137 GLN CD C -20.472 47.832 22.326 1.00 . A A . 158 GLN CD 1 1 5 14059 1 1 137 GLN CG C -20.994 49.187 21.886 1.00 . A A . 158 GLN CG 1 1 5 14060 1 1 137 GLN H H -24.916 49.584 22.813 1.00 . A A . 158 GLN H 1 1 5 14061 1 1 137 GLN HA H -22.671 48.281 23.931 1.00 . A A . 158 GLN HA 1 1 5 14062 1 1 137 GLN HB2 H -22.992 48.571 21.506 1.00 . A A . 158 GLN HB2 1 1 5 14063 1 1 137 GLN HB3 H -22.791 50.306 21.688 1.00 . A A . 158 GLN HB3 1 1 5 14064 1 1 137 GLN HE21 H -18.723 48.635 22.798 1.00 . A A . 158 GLN HE21 1 1 5 14065 1 1 137 GLN HE22 H -18.873 46.935 23.068 1.00 . A A . 158 GLN HE22 1 1 5 14066 1 1 137 GLN HG2 H -20.762 49.318 20.839 1.00 . A A . 158 GLN HG2 1 1 5 14067 1 1 137 GLN HG3 H -20.492 49.953 22.460 1.00 . A A . 158 GLN HG3 1 1 5 14068 1 1 137 GLN N N -24.403 49.342 23.623 1.00 . A A . 158 GLN N 1 1 5 14069 1 1 137 GLN NE2 N -19.233 47.796 22.775 1.00 . A A . 158 GLN NE2 1 1 5 14070 1 1 137 GLN O O -21.323 50.084 25.081 1.00 . A A . 158 GLN O 1 1 5 14071 1 1 137 GLN OE1 O -21.171 46.825 22.248 1.00 . A A . 158 GLN OE1 1 1 5 14072 1 1 138 ALA C C -22.346 52.451 26.558 1.00 . A A . 159 ALA C 1 1 5 14073 1 1 138 ALA CA C -22.349 52.680 25.059 1.00 . A A . 159 ALA CA 1 1 5 14074 1 1 138 ALA CB C -23.150 53.927 24.734 1.00 . A A . 159 ALA CB 1 1 5 14075 1 1 138 ALA H H -23.682 51.655 23.777 1.00 . A A . 159 ALA H 1 1 5 14076 1 1 138 ALA HA H -21.334 52.842 24.729 1.00 . A A . 159 ALA HA 1 1 5 14077 1 1 138 ALA HB1 H -23.158 54.088 23.668 1.00 . A A . 159 ALA HB1 1 1 5 14078 1 1 138 ALA HB2 H -22.703 54.780 25.223 1.00 . A A . 159 ALA HB2 1 1 5 14079 1 1 138 ALA HB3 H -24.165 53.803 25.086 1.00 . A A . 159 ALA HB3 1 1 5 14080 1 1 138 ALA N N -22.876 51.534 24.331 1.00 . A A . 159 ALA N 1 1 5 14081 1 1 138 ALA O O -21.358 52.747 27.229 1.00 . A A . 159 ALA O 1 1 5 14082 1 1 139 GLN C C -22.577 50.530 28.899 1.00 . A A . 160 GLN C 1 1 5 14083 1 1 139 GLN CA C -23.493 51.688 28.526 1.00 . A A . 160 GLN CA 1 1 5 14084 1 1 139 GLN CB C -24.930 51.429 29.015 1.00 . A A . 160 GLN CB 1 1 5 14085 1 1 139 GLN CD C -26.819 49.782 29.321 1.00 . A A . 160 GLN CD 1 1 5 14086 1 1 139 GLN CG C -25.363 49.976 28.962 1.00 . A A . 160 GLN CG 1 1 5 14087 1 1 139 GLN H H -24.198 51.667 26.521 1.00 . A A . 160 GLN H 1 1 5 14088 1 1 139 GLN HA H -23.115 52.583 28.999 1.00 . A A . 160 GLN HA 1 1 5 14089 1 1 139 GLN HB2 H -25.014 51.764 30.038 1.00 . A A . 160 GLN HB2 1 1 5 14090 1 1 139 GLN HB3 H -25.610 52.006 28.405 1.00 . A A . 160 GLN HB3 1 1 5 14091 1 1 139 GLN HE21 H -26.889 48.134 28.222 1.00 . A A . 160 GLN HE21 1 1 5 14092 1 1 139 GLN HE22 H -28.357 48.579 29.019 1.00 . A A . 160 GLN HE22 1 1 5 14093 1 1 139 GLN HG2 H -25.184 49.589 27.976 1.00 . A A . 160 GLN HG2 1 1 5 14094 1 1 139 GLN HG3 H -24.760 49.427 29.671 1.00 . A A . 160 GLN HG3 1 1 5 14095 1 1 139 GLN N N -23.434 51.906 27.094 1.00 . A A . 160 GLN N 1 1 5 14096 1 1 139 GLN NE2 N -27.416 48.730 28.803 1.00 . A A . 160 GLN NE2 1 1 5 14097 1 1 139 GLN O O -21.971 50.531 29.958 1.00 . A A . 160 GLN O 1 1 5 14098 1 1 139 GLN OE1 O -27.395 50.561 30.078 1.00 . A A . 160 GLN OE1 1 1 5 14099 1 1 140 SER C C -20.141 48.936 28.333 1.00 . A A . 161 SER C 1 1 5 14100 1 1 140 SER CA C -21.574 48.433 28.228 1.00 . A A . 161 SER CA 1 1 5 14101 1 1 140 SER CB C -21.711 47.411 27.102 1.00 . A A . 161 SER CB 1 1 5 14102 1 1 140 SER H H -22.976 49.595 27.167 1.00 . A A . 161 SER H 1 1 5 14103 1 1 140 SER HA H -21.854 47.974 29.166 1.00 . A A . 161 SER HA 1 1 5 14104 1 1 140 SER HB2 H -21.501 47.888 26.156 1.00 . A A . 161 SER HB2 1 1 5 14105 1 1 140 SER HB3 H -21.014 46.602 27.262 1.00 . A A . 161 SER HB3 1 1 5 14106 1 1 140 SER HG H -23.570 47.427 26.476 1.00 . A A . 161 SER HG 1 1 5 14107 1 1 140 SER N N -22.455 49.555 27.998 1.00 . A A . 161 SER N 1 1 5 14108 1 1 140 SER O O -19.388 48.517 29.198 1.00 . A A . 161 SER O 1 1 5 14109 1 1 140 SER OG O -23.030 46.880 27.065 1.00 . A A . 161 SER OG 1 1 5 14110 1 1 141 LEU C C -18.315 51.294 28.770 1.00 . A A . 162 LEU C 1 1 5 14111 1 1 141 LEU CA C -18.487 50.510 27.474 1.00 . A A . 162 LEU CA 1 1 5 14112 1 1 141 LEU CB C -18.358 51.445 26.271 1.00 . A A . 162 LEU CB 1 1 5 14113 1 1 141 LEU CD1 C -18.421 51.768 23.790 1.00 . A A . 162 LEU CD1 1 1 5 14114 1 1 141 LEU CD2 C -16.990 49.981 24.772 1.00 . A A . 162 LEU CD2 1 1 5 14115 1 1 141 LEU CG C -18.290 50.754 24.909 1.00 . A A . 162 LEU CG 1 1 5 14116 1 1 141 LEU H H -20.441 50.133 26.764 1.00 . A A . 162 LEU H 1 1 5 14117 1 1 141 LEU HA H -17.730 49.744 27.416 1.00 . A A . 162 LEU HA 1 1 5 14118 1 1 141 LEU HB2 H -19.208 52.112 26.271 1.00 . A A . 162 LEU HB2 1 1 5 14119 1 1 141 LEU HB3 H -17.461 52.033 26.395 1.00 . A A . 162 LEU HB3 1 1 5 14120 1 1 141 LEU HD11 H -18.288 51.273 22.839 1.00 . A A . 162 LEU HD11 1 1 5 14121 1 1 141 LEU HD12 H -17.674 52.537 23.907 1.00 . A A . 162 LEU HD12 1 1 5 14122 1 1 141 LEU HD13 H -19.403 52.215 23.825 1.00 . A A . 162 LEU HD13 1 1 5 14123 1 1 141 LEU HD21 H -16.931 49.232 25.547 1.00 . A A . 162 LEU HD21 1 1 5 14124 1 1 141 LEU HD22 H -16.157 50.663 24.864 1.00 . A A . 162 LEU HD22 1 1 5 14125 1 1 141 LEU HD23 H -16.959 49.504 23.805 1.00 . A A . 162 LEU HD23 1 1 5 14126 1 1 141 LEU HG H -19.109 50.055 24.826 1.00 . A A . 162 LEU HG 1 1 5 14127 1 1 141 LEU N N -19.794 49.870 27.456 1.00 . A A . 162 LEU N 1 1 5 14128 1 1 141 LEU O O -17.252 51.293 29.377 1.00 . A A . 162 LEU O 1 1 5 14129 1 1 142 LEU C C -19.118 51.872 31.638 1.00 . A A . 163 LEU C 1 1 5 14130 1 1 142 LEU CA C -19.434 52.723 30.409 1.00 . A A . 163 LEU CA 1 1 5 14131 1 1 142 LEU CB C -20.825 53.343 30.557 1.00 . A A . 163 LEU CB 1 1 5 14132 1 1 142 LEU CD1 C -20.167 55.344 31.921 1.00 . A A . 163 LEU CD1 1 1 5 14133 1 1 142 LEU CD2 C -22.540 54.551 31.904 1.00 . A A . 163 LEU CD2 1 1 5 14134 1 1 142 LEU CG C -21.083 54.138 31.831 1.00 . A A . 163 LEU CG 1 1 5 14135 1 1 142 LEU H H -20.205 51.883 28.637 1.00 . A A . 163 LEU H 1 1 5 14136 1 1 142 LEU HA H -18.708 53.517 30.326 1.00 . A A . 163 LEU HA 1 1 5 14137 1 1 142 LEU HB2 H -20.990 53.999 29.715 1.00 . A A . 163 LEU HB2 1 1 5 14138 1 1 142 LEU HB3 H -21.550 52.543 30.509 1.00 . A A . 163 LEU HB3 1 1 5 14139 1 1 142 LEU HD11 H -20.346 55.997 31.081 1.00 . A A . 163 LEU HD11 1 1 5 14140 1 1 142 LEU HD12 H -19.141 55.012 31.911 1.00 . A A . 163 LEU HD12 1 1 5 14141 1 1 142 LEU HD13 H -20.367 55.871 32.841 1.00 . A A . 163 LEU HD13 1 1 5 14142 1 1 142 LEU HD21 H -22.715 55.090 32.822 1.00 . A A . 163 LEU HD21 1 1 5 14143 1 1 142 LEU HD22 H -23.163 53.668 31.878 1.00 . A A . 163 LEU HD22 1 1 5 14144 1 1 142 LEU HD23 H -22.778 55.184 31.062 1.00 . A A . 163 LEU HD23 1 1 5 14145 1 1 142 LEU HG H -20.874 53.503 32.680 1.00 . A A . 163 LEU HG 1 1 5 14146 1 1 142 LEU N N -19.391 51.935 29.186 1.00 . A A . 163 LEU N 1 1 5 14147 1 1 142 LEU O O -18.373 52.297 32.527 1.00 . A A . 163 LEU O 1 1 5 14148 1 1 143 TYR C C -18.320 48.850 32.664 1.00 . A A . 164 TYR C 1 1 5 14149 1 1 143 TYR CA C -19.515 49.798 32.832 1.00 . A A . 164 TYR CA 1 1 5 14150 1 1 143 TYR CB C -20.806 49.006 33.084 1.00 . A A . 164 TYR CB 1 1 5 14151 1 1 143 TYR CD1 C -23.139 49.793 32.455 1.00 . A A . 164 TYR CD1 1 1 5 14152 1 1 143 TYR CD2 C -22.065 50.828 34.317 1.00 . A A . 164 TYR CD2 1 1 5 14153 1 1 143 TYR CE1 C -24.241 50.604 32.633 1.00 . A A . 164 TYR CE1 1 1 5 14154 1 1 143 TYR CE2 C -23.165 51.641 34.502 1.00 . A A . 164 TYR CE2 1 1 5 14155 1 1 143 TYR CG C -22.029 49.887 33.295 1.00 . A A . 164 TYR CG 1 1 5 14156 1 1 143 TYR CZ C -24.250 51.527 33.659 1.00 . A A . 164 TYR CZ 1 1 5 14157 1 1 143 TYR H H -20.217 50.374 30.917 1.00 . A A . 164 TYR H 1 1 5 14158 1 1 143 TYR HA H -19.327 50.428 33.690 1.00 . A A . 164 TYR HA 1 1 5 14159 1 1 143 TYR HB2 H -21.000 48.367 32.235 1.00 . A A . 164 TYR HB2 1 1 5 14160 1 1 143 TYR HB3 H -20.679 48.396 33.965 1.00 . A A . 164 TYR HB3 1 1 5 14161 1 1 143 TYR HD1 H -23.135 49.071 31.649 1.00 . A A . 164 TYR HD1 1 1 5 14162 1 1 143 TYR HD2 H -21.214 50.921 34.975 1.00 . A A . 164 TYR HD2 1 1 5 14163 1 1 143 TYR HE1 H -25.088 50.511 31.966 1.00 . A A . 164 TYR HE1 1 1 5 14164 1 1 143 TYR HE2 H -23.172 52.365 35.303 1.00 . A A . 164 TYR HE2 1 1 5 14165 1 1 143 TYR HH H -25.033 53.246 33.994 1.00 . A A . 164 TYR HH 1 1 5 14166 1 1 143 TYR N N -19.674 50.674 31.680 1.00 . A A . 164 TYR N 1 1 5 14167 1 1 143 TYR O O -18.155 47.899 33.430 1.00 . A A . 164 TYR O 1 1 5 14168 1 1 143 TYR OH O -25.344 52.343 33.840 1.00 . A A . 164 TYR OH 1 1 5 14169 1 1 144 THR C C -15.058 49.188 31.575 1.00 . A A . 165 THR C 1 1 5 14170 1 1 144 THR CA C -16.304 48.318 31.423 1.00 . A A . 165 THR CA 1 1 5 14171 1 1 144 THR CB C -16.323 47.713 30.000 1.00 . A A . 165 THR CB 1 1 5 14172 1 1 144 THR CG2 C -15.093 46.863 29.741 1.00 . A A . 165 THR CG2 1 1 5 14173 1 1 144 THR H H -17.688 49.872 31.075 1.00 . A A . 165 THR H 1 1 5 14174 1 1 144 THR HA H -16.269 47.513 32.144 1.00 . A A . 165 THR HA 1 1 5 14175 1 1 144 THR HB H -16.347 48.520 29.282 1.00 . A A . 165 THR HB 1 1 5 14176 1 1 144 THR HG1 H -18.173 47.490 29.475 1.00 . A A . 165 THR HG1 1 1 5 14177 1 1 144 THR HG21 H -14.206 47.467 29.866 1.00 . A A . 165 THR HG21 1 1 5 14178 1 1 144 THR HG22 H -15.127 46.477 28.733 1.00 . A A . 165 THR HG22 1 1 5 14179 1 1 144 THR HG23 H -15.070 46.040 30.442 1.00 . A A . 165 THR HG23 1 1 5 14180 1 1 144 THR N N -17.496 49.114 31.667 1.00 . A A . 165 THR N 1 1 5 14181 1 1 144 THR O O -15.005 50.300 31.046 1.00 . A A . 165 THR O 1 1 5 14182 1 1 144 THR OG1 O -17.483 46.913 29.834 1.00 . A A . 165 THR OG1 1 1 5 14183 1 1 145 PRO C C -12.018 49.496 31.144 1.00 . A A . 166 PRO C 1 1 5 14184 1 1 145 PRO CA C -12.792 49.443 32.468 1.00 . A A . 166 PRO CA 1 1 5 14185 1 1 145 PRO CB C -12.033 48.640 33.532 1.00 . A A . 166 PRO CB 1 1 5 14186 1 1 145 PRO CD C -14.056 47.459 33.092 1.00 . A A . 166 PRO CD 1 1 5 14187 1 1 145 PRO CG C -12.612 47.277 33.463 1.00 . A A . 166 PRO CG 1 1 5 14188 1 1 145 PRO HA H -12.966 50.451 32.818 1.00 . A A . 166 PRO HA 1 1 5 14189 1 1 145 PRO HB2 H -10.981 48.633 33.296 1.00 . A A . 166 PRO HB2 1 1 5 14190 1 1 145 PRO HB3 H -12.187 49.085 34.504 1.00 . A A . 166 PRO HB3 1 1 5 14191 1 1 145 PRO HD2 H -14.397 46.631 32.487 1.00 . A A . 166 PRO HD2 1 1 5 14192 1 1 145 PRO HD3 H -14.666 47.558 33.978 1.00 . A A . 166 PRO HD3 1 1 5 14193 1 1 145 PRO HG2 H -12.095 46.700 32.712 1.00 . A A . 166 PRO HG2 1 1 5 14194 1 1 145 PRO HG3 H -12.531 46.794 34.426 1.00 . A A . 166 PRO HG3 1 1 5 14195 1 1 145 PRO N N -14.045 48.716 32.317 1.00 . A A . 166 PRO N 1 1 5 14196 1 1 145 PRO O O -12.214 48.650 30.254 1.00 . A A . 166 PRO O 1 1 5 14197 1 1 146 ALA C C -9.555 49.536 29.344 1.00 . A A . 167 ALA C 1 1 5 14198 1 1 146 ALA CA C -10.390 50.734 29.796 1.00 . A A . 167 ALA CA 1 1 5 14199 1 1 146 ALA CB C -9.510 51.961 29.965 1.00 . A A . 167 ALA CB 1 1 5 14200 1 1 146 ALA H H -10.969 51.051 31.806 1.00 . A A . 167 ALA H 1 1 5 14201 1 1 146 ALA HA H -11.114 50.954 29.024 1.00 . A A . 167 ALA HA 1 1 5 14202 1 1 146 ALA HB1 H -9.039 52.199 29.023 1.00 . A A . 167 ALA HB1 1 1 5 14203 1 1 146 ALA HB2 H -8.751 51.759 30.705 1.00 . A A . 167 ALA HB2 1 1 5 14204 1 1 146 ALA HB3 H -10.113 52.796 30.287 1.00 . A A . 167 ALA HB3 1 1 5 14205 1 1 146 ALA N N -11.134 50.474 31.030 1.00 . A A . 167 ALA N 1 1 5 14206 1 1 146 ALA O O -9.296 49.374 28.152 1.00 . A A . 167 ALA O 1 1 5 14207 1 1 147 GLN C C -9.034 46.559 29.024 1.00 . A A . 168 GLN C 1 1 5 14208 1 1 147 GLN CA C -8.319 47.532 29.978 1.00 . A A . 168 GLN CA 1 1 5 14209 1 1 147 GLN CB C -7.918 46.802 31.261 1.00 . A A . 168 GLN CB 1 1 5 14210 1 1 147 GLN CD C -8.671 45.486 33.282 1.00 . A A . 168 GLN CD 1 1 5 14211 1 1 147 GLN CG C -9.094 46.258 32.051 1.00 . A A . 168 GLN CG 1 1 5 14212 1 1 147 GLN H H -9.368 48.895 31.223 1.00 . A A . 168 GLN H 1 1 5 14213 1 1 147 GLN HA H -7.422 47.884 29.491 1.00 . A A . 168 GLN HA 1 1 5 14214 1 1 147 GLN HB2 H -7.273 45.974 31.005 1.00 . A A . 168 GLN HB2 1 1 5 14215 1 1 147 GLN HB3 H -7.374 47.487 31.895 1.00 . A A . 168 GLN HB3 1 1 5 14216 1 1 147 GLN HE21 H -10.288 46.094 34.251 1.00 . A A . 168 GLN HE21 1 1 5 14217 1 1 147 GLN HE22 H -9.235 45.053 35.133 1.00 . A A . 168 GLN HE22 1 1 5 14218 1 1 147 GLN HG2 H -9.720 47.081 32.359 1.00 . A A . 168 GLN HG2 1 1 5 14219 1 1 147 GLN HG3 H -9.663 45.601 31.408 1.00 . A A . 168 GLN HG3 1 1 5 14220 1 1 147 GLN N N -9.137 48.706 30.287 1.00 . A A . 168 GLN N 1 1 5 14221 1 1 147 GLN NE2 N -9.474 45.553 34.321 1.00 . A A . 168 GLN NE2 1 1 5 14222 1 1 147 GLN O O -8.385 45.788 28.328 1.00 . A A . 168 GLN O 1 1 5 14223 1 1 147 GLN OE1 O -7.624 44.841 33.301 1.00 . A A . 168 GLN OE1 1 1 5 14224 1 1 148 PHE C C -11.669 46.484 26.912 1.00 . A A . 169 PHE C 1 1 5 14225 1 1 148 PHE CA C -11.127 45.715 28.109 1.00 . A A . 169 PHE CA 1 1 5 14226 1 1 148 PHE CB C -12.278 45.030 28.854 1.00 . A A . 169 PHE CB 1 1 5 14227 1 1 148 PHE CD1 C -12.169 44.571 31.308 1.00 . A A . 169 PHE CD1 1 1 5 14228 1 1 148 PHE CD2 C -11.084 43.054 29.832 1.00 . A A . 169 PHE CD2 1 1 5 14229 1 1 148 PHE CE1 C -11.757 43.821 32.390 1.00 . A A . 169 PHE CE1 1 1 5 14230 1 1 148 PHE CE2 C -10.669 42.296 30.910 1.00 . A A . 169 PHE CE2 1 1 5 14231 1 1 148 PHE CG C -11.840 44.198 30.021 1.00 . A A . 169 PHE CG 1 1 5 14232 1 1 148 PHE CZ C -11.006 42.680 32.191 1.00 . A A . 169 PHE CZ 1 1 5 14233 1 1 148 PHE H H -10.843 47.236 29.571 1.00 . A A . 169 PHE H 1 1 5 14234 1 1 148 PHE HA H -10.446 44.958 27.746 1.00 . A A . 169 PHE HA 1 1 5 14235 1 1 148 PHE HB2 H -12.955 45.784 29.223 1.00 . A A . 169 PHE HB2 1 1 5 14236 1 1 148 PHE HB3 H -12.807 44.387 28.165 1.00 . A A . 169 PHE HB3 1 1 5 14237 1 1 148 PHE HD1 H -12.762 45.461 31.461 1.00 . A A . 169 PHE HD1 1 1 5 14238 1 1 148 PHE HD2 H -10.822 42.753 28.829 1.00 . A A . 169 PHE HD2 1 1 5 14239 1 1 148 PHE HE1 H -12.022 44.126 33.391 1.00 . A A . 169 PHE HE1 1 1 5 14240 1 1 148 PHE HE2 H -10.081 41.404 30.750 1.00 . A A . 169 PHE HE2 1 1 5 14241 1 1 148 PHE HZ H -10.680 42.093 33.036 1.00 . A A . 169 PHE HZ 1 1 5 14242 1 1 148 PHE N N -10.366 46.599 28.995 1.00 . A A . 169 PHE N 1 1 5 14243 1 1 148 PHE O O -12.477 45.968 26.138 1.00 . A A . 169 PHE O 1 1 5 14244 1 1 149 GLY C C -12.880 49.385 26.005 1.00 . A A . 170 GLY C 1 1 5 14245 1 1 149 GLY CA C -11.666 48.541 25.659 1.00 . A A . 170 GLY CA 1 1 5 14246 1 1 149 GLY H H -10.561 48.073 27.403 1.00 . A A . 170 GLY H 1 1 5 14247 1 1 149 GLY HA2 H -10.860 49.198 25.365 1.00 . A A . 170 GLY HA2 1 1 5 14248 1 1 149 GLY HA3 H -11.914 47.900 24.825 1.00 . A A . 170 GLY HA3 1 1 5 14249 1 1 149 GLY N N -11.217 47.718 26.764 1.00 . A A . 170 GLY N 1 1 5 14250 1 1 149 GLY O O -13.452 50.041 25.135 1.00 . A A . 170 GLY O 1 1 5 14251 1 1 150 GLY C C -13.948 51.548 28.135 1.00 . A A . 171 GLY C 1 1 5 14252 1 1 150 GLY CA C -14.394 50.165 27.705 1.00 . A A . 171 GLY CA 1 1 5 14253 1 1 150 GLY H H -12.845 48.767 27.912 1.00 . A A . 171 GLY H 1 1 5 14254 1 1 150 GLY HA2 H -15.103 50.258 26.896 1.00 . A A . 171 GLY HA2 1 1 5 14255 1 1 150 GLY HA3 H -14.874 49.680 28.541 1.00 . A A . 171 GLY HA3 1 1 5 14256 1 1 150 GLY N N -13.287 49.354 27.269 1.00 . A A . 171 GLY N 1 1 5 14257 1 1 150 GLY O O -12.807 51.949 27.887 1.00 . A A . 171 GLY O 1 1 5 14258 1 1 151 GLY C C -15.562 54.612 28.771 1.00 . A A . 172 GLY C 1 1 5 14259 1 1 151 GLY CA C -14.534 53.603 29.234 1.00 . A A . 172 GLY CA 1 1 5 14260 1 1 151 GLY H H -15.726 51.879 28.948 1.00 . A A . 172 GLY H 1 1 5 14261 1 1 151 GLY HA2 H -14.503 53.604 30.314 1.00 . A A . 172 GLY HA2 1 1 5 14262 1 1 151 GLY HA3 H -13.565 53.893 28.856 1.00 . A A . 172 GLY HA3 1 1 5 14263 1 1 151 GLY N N -14.838 52.267 28.775 1.00 . A A . 172 GLY N 1 1 5 14264 1 1 151 GLY O O -16.243 54.396 27.763 1.00 . A A . 172 GLY O 1 1 5 14265 1 1 152 LYS C C -16.318 57.385 27.808 1.00 . A A . 173 LYS C 1 1 5 14266 1 1 152 LYS CA C -16.629 56.779 29.171 1.00 . A A . 173 LYS CA 1 1 5 14267 1 1 152 LYS CB C -16.572 57.889 30.230 1.00 . A A . 173 LYS CB 1 1 5 14268 1 1 152 LYS CD C -15.225 59.747 31.274 1.00 . A A . 173 LYS CD 1 1 5 14269 1 1 152 LYS CE C -13.886 60.473 31.276 1.00 . A A . 173 LYS CE 1 1 5 14270 1 1 152 LYS CG C -15.249 58.652 30.235 1.00 . A A . 173 LYS CG 1 1 5 14271 1 1 152 LYS H H -15.092 55.829 30.285 1.00 . A A . 173 LYS H 1 1 5 14272 1 1 152 LYS HA H -17.621 56.353 29.159 1.00 . A A . 173 LYS HA 1 1 5 14273 1 1 152 LYS HB2 H -17.370 58.594 30.040 1.00 . A A . 173 LYS HB2 1 1 5 14274 1 1 152 LYS HB3 H -16.715 57.450 31.206 1.00 . A A . 173 LYS HB3 1 1 5 14275 1 1 152 LYS HD2 H -16.009 60.454 31.052 1.00 . A A . 173 LYS HD2 1 1 5 14276 1 1 152 LYS HD3 H -15.391 59.309 32.247 1.00 . A A . 173 LYS HD3 1 1 5 14277 1 1 152 LYS HE2 H -13.896 61.221 32.056 1.00 . A A . 173 LYS HE2 1 1 5 14278 1 1 152 LYS HE3 H -13.103 59.757 31.477 1.00 . A A . 173 LYS HE3 1 1 5 14279 1 1 152 LYS HG2 H -14.447 57.961 30.443 1.00 . A A . 173 LYS HG2 1 1 5 14280 1 1 152 LYS HG3 H -15.098 59.089 29.260 1.00 . A A . 173 LYS HG3 1 1 5 14281 1 1 152 LYS HZ1 H -14.383 61.789 29.725 1.00 . A A . 173 LYS HZ1 1 1 5 14282 1 1 152 LYS HZ2 H -13.492 60.448 29.201 1.00 . A A . 173 LYS HZ2 1 1 5 14283 1 1 152 LYS HZ3 H -12.729 61.697 30.041 1.00 . A A . 173 LYS HZ3 1 1 5 14284 1 1 152 LYS N N -15.671 55.720 29.499 1.00 . A A . 173 LYS N 1 1 5 14285 1 1 152 LYS NZ N -13.607 61.144 29.973 1.00 . A A . 173 LYS NZ 1 1 5 14286 1 1 152 LYS O O -17.210 57.826 27.093 1.00 . A A . 173 LYS O 1 1 5 14287 1 1 153 ASP C C -15.078 57.177 25.044 1.00 . A A . 174 ASP C 1 1 5 14288 1 1 153 ASP CA C -14.564 57.970 26.226 1.00 . A A . 174 ASP CA 1 1 5 14289 1 1 153 ASP CB C -13.040 57.999 26.229 1.00 . A A . 174 ASP CB 1 1 5 14290 1 1 153 ASP CG C -12.487 58.805 27.392 1.00 . A A . 174 ASP CG 1 1 5 14291 1 1 153 ASP H H -14.398 56.963 28.070 1.00 . A A . 174 ASP H 1 1 5 14292 1 1 153 ASP HA H -14.938 58.981 26.166 1.00 . A A . 174 ASP HA 1 1 5 14293 1 1 153 ASP HB2 H -12.665 56.989 26.301 1.00 . A A . 174 ASP HB2 1 1 5 14294 1 1 153 ASP HB3 H -12.691 58.444 25.307 1.00 . A A . 174 ASP HB3 1 1 5 14295 1 1 153 ASP N N -15.042 57.382 27.464 1.00 . A A . 174 ASP N 1 1 5 14296 1 1 153 ASP O O -15.445 57.734 24.011 1.00 . A A . 174 ASP O 1 1 5 14297 1 1 153 ASP OD1 O -12.924 59.957 27.595 1.00 . A A . 174 ASP OD1 1 1 5 14298 1 1 153 ASP OD2 O -11.630 58.279 28.123 1.00 . A A . 174 ASP OD2 1 1 5 14299 1 1 154 LYS C C -17.109 55.132 24.047 1.00 . A A . 175 LYS C 1 1 5 14300 1 1 154 LYS CA C -15.605 54.958 24.205 1.00 . A A . 175 LYS CA 1 1 5 14301 1 1 154 LYS CB C -15.280 53.518 24.591 1.00 . A A . 175 LYS CB 1 1 5 14302 1 1 154 LYS CD C -13.247 53.246 23.158 1.00 . A A . 175 LYS CD 1 1 5 14303 1 1 154 LYS CE C -11.787 52.840 23.107 1.00 . A A . 175 LYS CE 1 1 5 14304 1 1 154 LYS CG C -13.799 53.198 24.576 1.00 . A A . 175 LYS CG 1 1 5 14305 1 1 154 LYS H H -14.745 55.495 26.046 1.00 . A A . 175 LYS H 1 1 5 14306 1 1 154 LYS HA H -15.125 55.187 23.266 1.00 . A A . 175 LYS HA 1 1 5 14307 1 1 154 LYS HB2 H -15.656 53.329 25.585 1.00 . A A . 175 LYS HB2 1 1 5 14308 1 1 154 LYS HB3 H -15.772 52.854 23.898 1.00 . A A . 175 LYS HB3 1 1 5 14309 1 1 154 LYS HD2 H -13.817 52.570 22.538 1.00 . A A . 175 LYS HD2 1 1 5 14310 1 1 154 LYS HD3 H -13.345 54.252 22.779 1.00 . A A . 175 LYS HD3 1 1 5 14311 1 1 154 LYS HE2 H -11.214 53.521 23.721 1.00 . A A . 175 LYS HE2 1 1 5 14312 1 1 154 LYS HE3 H -11.690 51.837 23.495 1.00 . A A . 175 LYS HE3 1 1 5 14313 1 1 154 LYS HG2 H -13.282 53.930 25.184 1.00 . A A . 175 LYS HG2 1 1 5 14314 1 1 154 LYS HG3 H -13.648 52.210 24.986 1.00 . A A . 175 LYS HG3 1 1 5 14315 1 1 154 LYS HZ1 H -10.279 52.527 21.703 1.00 . A A . 175 LYS HZ1 1 1 5 14316 1 1 154 LYS HZ2 H -11.263 53.853 21.363 1.00 . A A . 175 LYS HZ2 1 1 5 14317 1 1 154 LYS HZ3 H -11.840 52.285 21.099 1.00 . A A . 175 LYS HZ3 1 1 5 14318 1 1 154 LYS N N -15.090 55.867 25.209 1.00 . A A . 175 LYS N 1 1 5 14319 1 1 154 LYS NZ N -11.257 52.879 21.724 1.00 . A A . 175 LYS NZ 1 1 5 14320 1 1 154 LYS O O -17.644 55.037 22.950 1.00 . A A . 175 LYS O 1 1 5 14321 1 1 155 ALA C C -19.672 56.831 24.483 1.00 . A A . 176 ALA C 1 1 5 14322 1 1 155 ALA CA C -19.222 55.546 25.186 1.00 . A A . 176 ALA CA 1 1 5 14323 1 1 155 ALA CB C -19.726 55.527 26.621 1.00 . A A . 176 ALA CB 1 1 5 14324 1 1 155 ALA H H -17.279 55.444 26.004 1.00 . A A . 176 ALA H 1 1 5 14325 1 1 155 ALA HA H -19.659 54.701 24.672 1.00 . A A . 176 ALA HA 1 1 5 14326 1 1 155 ALA HB1 H -20.805 55.577 26.625 1.00 . A A . 176 ALA HB1 1 1 5 14327 1 1 155 ALA HB2 H -19.324 56.375 27.154 1.00 . A A . 176 ALA HB2 1 1 5 14328 1 1 155 ALA HB3 H -19.406 54.615 27.103 1.00 . A A . 176 ALA HB3 1 1 5 14329 1 1 155 ALA N N -17.777 55.376 25.162 1.00 . A A . 176 ALA N 1 1 5 14330 1 1 155 ALA O O -20.814 56.923 24.036 1.00 . A A . 176 ALA O 1 1 5 14331 1 1 156 LEU C C -19.708 59.030 22.378 1.00 . A A . 177 LEU C 1 1 5 14332 1 1 156 LEU CA C -19.105 59.119 23.803 1.00 . A A . 177 LEU CA 1 1 5 14333 1 1 156 LEU CB C -17.873 60.039 23.800 1.00 . A A . 177 LEU CB 1 1 5 14334 1 1 156 LEU CD1 C -16.064 61.266 25.020 1.00 . A A . 177 LEU CD1 1 1 5 14335 1 1 156 LEU CD2 C -18.414 61.385 25.839 1.00 . A A . 177 LEU CD2 1 1 5 14336 1 1 156 LEU CG C -17.374 60.508 25.167 1.00 . A A . 177 LEU CG 1 1 5 14337 1 1 156 LEU H H -17.852 57.658 24.690 1.00 . A A . 177 LEU H 1 1 5 14338 1 1 156 LEU HA H -19.850 59.558 24.448 1.00 . A A . 177 LEU HA 1 1 5 14339 1 1 156 LEU HB2 H -17.064 59.513 23.315 1.00 . A A . 177 LEU HB2 1 1 5 14340 1 1 156 LEU HB3 H -18.112 60.908 23.213 1.00 . A A . 177 LEU HB3 1 1 5 14341 1 1 156 LEU HD11 H -15.718 61.580 25.995 1.00 . A A . 177 LEU HD11 1 1 5 14342 1 1 156 LEU HD12 H -16.220 62.133 24.397 1.00 . A A . 177 LEU HD12 1 1 5 14343 1 1 156 LEU HD13 H -15.325 60.623 24.566 1.00 . A A . 177 LEU HD13 1 1 5 14344 1 1 156 LEU HD21 H -18.036 61.726 26.792 1.00 . A A . 177 LEU HD21 1 1 5 14345 1 1 156 LEU HD22 H -19.319 60.818 25.995 1.00 . A A . 177 LEU HD22 1 1 5 14346 1 1 156 LEU HD23 H -18.626 62.238 25.212 1.00 . A A . 177 LEU HD23 1 1 5 14347 1 1 156 LEU HG H -17.196 59.648 25.797 1.00 . A A . 177 LEU HG 1 1 5 14348 1 1 156 LEU N N -18.766 57.810 24.375 1.00 . A A . 177 LEU N 1 1 5 14349 1 1 156 LEU O O -20.823 59.503 22.160 1.00 . A A . 177 LEU O 1 1 5 14350 1 1 157 PRO C C -20.798 57.471 19.933 1.00 . A A . 178 PRO C 1 1 5 14351 1 1 157 PRO CA C -19.532 58.316 20.018 1.00 . A A . 178 PRO CA 1 1 5 14352 1 1 157 PRO CB C -18.390 57.655 19.233 1.00 . A A . 178 PRO CB 1 1 5 14353 1 1 157 PRO CD C -17.682 57.773 21.506 1.00 . A A . 178 PRO CD 1 1 5 14354 1 1 157 PRO CG C -17.588 56.939 20.262 1.00 . A A . 178 PRO CG 1 1 5 14355 1 1 157 PRO HA H -19.731 59.298 19.610 1.00 . A A . 178 PRO HA 1 1 5 14356 1 1 157 PRO HB2 H -18.801 56.972 18.505 1.00 . A A . 178 PRO HB2 1 1 5 14357 1 1 157 PRO HB3 H -17.805 58.413 18.734 1.00 . A A . 178 PRO HB3 1 1 5 14358 1 1 157 PRO HD2 H -17.628 57.149 22.386 1.00 . A A . 178 PRO HD2 1 1 5 14359 1 1 157 PRO HD3 H -16.901 58.518 21.519 1.00 . A A . 178 PRO HD3 1 1 5 14360 1 1 157 PRO HG2 H -18.004 55.958 20.434 1.00 . A A . 178 PRO HG2 1 1 5 14361 1 1 157 PRO HG3 H -16.561 56.861 19.939 1.00 . A A . 178 PRO HG3 1 1 5 14362 1 1 157 PRO N N -19.009 58.405 21.386 1.00 . A A . 178 PRO N 1 1 5 14363 1 1 157 PRO O O -21.683 57.738 19.121 1.00 . A A . 178 PRO O 1 1 5 14364 1 1 158 PHE C C -23.264 56.321 21.344 1.00 . A A . 179 PHE C 1 1 5 14365 1 1 158 PHE CA C -22.048 55.593 20.803 1.00 . A A . 179 PHE CA 1 1 5 14366 1 1 158 PHE CB C -21.752 54.319 21.588 1.00 . A A . 179 PHE CB 1 1 5 14367 1 1 158 PHE CD1 C -19.505 53.525 20.811 1.00 . A A . 179 PHE CD1 1 1 5 14368 1 1 158 PHE CD2 C -21.441 52.337 20.116 1.00 . A A . 179 PHE CD2 1 1 5 14369 1 1 158 PHE CE1 C -18.713 52.661 20.085 1.00 . A A . 179 PHE CE1 1 1 5 14370 1 1 158 PHE CE2 C -20.659 51.468 19.395 1.00 . A A . 179 PHE CE2 1 1 5 14371 1 1 158 PHE CG C -20.880 53.371 20.830 1.00 . A A . 179 PHE CG 1 1 5 14372 1 1 158 PHE CZ C -19.298 51.629 19.377 1.00 . A A . 179 PHE CZ 1 1 5 14373 1 1 158 PHE H H -20.156 56.306 21.416 1.00 . A A . 179 PHE H 1 1 5 14374 1 1 158 PHE HA H -22.255 55.325 19.778 1.00 . A A . 179 PHE HA 1 1 5 14375 1 1 158 PHE HB2 H -21.255 54.572 22.512 1.00 . A A . 179 PHE HB2 1 1 5 14376 1 1 158 PHE HB3 H -22.682 53.815 21.804 1.00 . A A . 179 PHE HB3 1 1 5 14377 1 1 158 PHE HD1 H -19.052 54.331 21.369 1.00 . A A . 179 PHE HD1 1 1 5 14378 1 1 158 PHE HD2 H -22.512 52.207 20.130 1.00 . A A . 179 PHE HD2 1 1 5 14379 1 1 158 PHE HE1 H -17.641 52.787 20.075 1.00 . A A . 179 PHE HE1 1 1 5 14380 1 1 158 PHE HE2 H -21.118 50.663 18.841 1.00 . A A . 179 PHE HE2 1 1 5 14381 1 1 158 PHE HZ H -18.693 50.953 18.802 1.00 . A A . 179 PHE HZ 1 1 5 14382 1 1 158 PHE N N -20.887 56.461 20.782 1.00 . A A . 179 PHE N 1 1 5 14383 1 1 158 PHE O O -24.380 56.155 20.837 1.00 . A A . 179 PHE O 1 1 5 14384 1 1 159 ALA C C -24.579 58.954 21.880 1.00 . A A . 180 ALA C 1 1 5 14385 1 1 159 ALA CA C -24.105 57.943 22.920 1.00 . A A . 180 ALA CA 1 1 5 14386 1 1 159 ALA CB C -23.633 58.640 24.182 1.00 . A A . 180 ALA CB 1 1 5 14387 1 1 159 ALA H H -22.150 57.174 22.766 1.00 . A A . 180 ALA H 1 1 5 14388 1 1 159 ALA HA H -24.930 57.291 23.174 1.00 . A A . 180 ALA HA 1 1 5 14389 1 1 159 ALA HB1 H -23.288 57.902 24.892 1.00 . A A . 180 ALA HB1 1 1 5 14390 1 1 159 ALA HB2 H -24.449 59.198 24.613 1.00 . A A . 180 ALA HB2 1 1 5 14391 1 1 159 ALA HB3 H -22.822 59.312 23.941 1.00 . A A . 180 ALA HB3 1 1 5 14392 1 1 159 ALA N N -23.049 57.128 22.367 1.00 . A A . 180 ALA N 1 1 5 14393 1 1 159 ALA O O -25.774 59.201 21.736 1.00 . A A . 180 ALA O 1 1 5 14394 1 1 160 GLU C C -24.766 59.821 18.994 1.00 . A A . 181 GLU C 1 1 5 14395 1 1 160 GLU CA C -23.933 60.478 20.088 1.00 . A A . 181 GLU CA 1 1 5 14396 1 1 160 GLU CB C -22.649 61.024 19.461 1.00 . A A . 181 GLU CB 1 1 5 14397 1 1 160 GLU CD C -20.563 62.401 19.691 1.00 . A A . 181 GLU CD 1 1 5 14398 1 1 160 GLU CG C -21.816 61.901 20.374 1.00 . A A . 181 GLU CG 1 1 5 14399 1 1 160 GLU H H -22.683 59.297 21.325 1.00 . A A . 181 GLU H 1 1 5 14400 1 1 160 GLU HA H -24.488 61.295 20.523 1.00 . A A . 181 GLU HA 1 1 5 14401 1 1 160 GLU HB2 H -22.036 60.190 19.153 1.00 . A A . 181 GLU HB2 1 1 5 14402 1 1 160 GLU HB3 H -22.912 61.601 18.586 1.00 . A A . 181 GLU HB3 1 1 5 14403 1 1 160 GLU HG2 H -22.409 62.750 20.679 1.00 . A A . 181 GLU HG2 1 1 5 14404 1 1 160 GLU HG3 H -21.532 61.327 21.245 1.00 . A A . 181 GLU HG3 1 1 5 14405 1 1 160 GLU N N -23.622 59.521 21.142 1.00 . A A . 181 GLU N 1 1 5 14406 1 1 160 GLU O O -25.726 60.404 18.498 1.00 . A A . 181 GLU O 1 1 5 14407 1 1 160 GLU OE1 O -19.712 61.568 19.309 1.00 . A A . 181 GLU OE1 1 1 5 14408 1 1 160 GLU OE2 O -20.427 63.626 19.519 1.00 . A A . 181 GLU OE2 1 1 5 14409 1 1 161 LYS C C -26.514 57.554 17.950 1.00 . A A . 182 LYS C 1 1 5 14410 1 1 161 LYS CA C -25.081 57.856 17.589 1.00 . A A . 182 LYS CA 1 1 5 14411 1 1 161 LYS CB C -24.363 56.553 17.302 1.00 . A A . 182 LYS CB 1 1 5 14412 1 1 161 LYS CD C -22.396 57.473 16.069 1.00 . A A . 182 LYS CD 1 1 5 14413 1 1 161 LYS CE C -21.567 57.379 14.801 1.00 . A A . 182 LYS CE 1 1 5 14414 1 1 161 LYS CG C -23.575 56.540 16.012 1.00 . A A . 182 LYS CG 1 1 5 14415 1 1 161 LYS H H -23.636 58.172 19.085 1.00 . A A . 182 LYS H 1 1 5 14416 1 1 161 LYS HA H -25.066 58.459 16.693 1.00 . A A . 182 LYS HA 1 1 5 14417 1 1 161 LYS HB2 H -23.677 56.356 18.112 1.00 . A A . 182 LYS HB2 1 1 5 14418 1 1 161 LYS HB3 H -25.091 55.762 17.266 1.00 . A A . 182 LYS HB3 1 1 5 14419 1 1 161 LYS HD2 H -22.751 58.486 16.202 1.00 . A A . 182 LYS HD2 1 1 5 14420 1 1 161 LYS HD3 H -21.782 57.182 16.909 1.00 . A A . 182 LYS HD3 1 1 5 14421 1 1 161 LYS HE2 H -21.132 56.390 14.753 1.00 . A A . 182 LYS HE2 1 1 5 14422 1 1 161 LYS HE3 H -22.211 57.521 13.949 1.00 . A A . 182 LYS HE3 1 1 5 14423 1 1 161 LYS HG2 H -23.222 55.538 15.825 1.00 . A A . 182 LYS HG2 1 1 5 14424 1 1 161 LYS HG3 H -24.232 56.851 15.214 1.00 . A A . 182 LYS HG3 1 1 5 14425 1 1 161 LYS HZ1 H -19.919 58.283 13.901 1.00 . A A . 182 LYS HZ1 1 1 5 14426 1 1 161 LYS HZ2 H -19.839 58.252 15.588 1.00 . A A . 182 LYS HZ2 1 1 5 14427 1 1 161 LYS HZ3 H -20.870 59.341 14.811 1.00 . A A . 182 LYS HZ3 1 1 5 14428 1 1 161 LYS N N -24.398 58.594 18.634 1.00 . A A . 182 LYS N 1 1 5 14429 1 1 161 LYS NZ N -20.474 58.379 14.775 1.00 . A A . 182 LYS NZ 1 1 5 14430 1 1 161 LYS O O -27.426 57.819 17.166 1.00 . A A . 182 LYS O 1 1 5 14431 1 1 162 SER C C -28.971 57.832 19.612 1.00 . A A . 183 SER C 1 1 5 14432 1 1 162 SER CA C -28.036 56.627 19.561 1.00 . A A . 183 SER CA 1 1 5 14433 1 1 162 SER CB C -27.962 55.927 20.920 1.00 . A A . 183 SER CB 1 1 5 14434 1 1 162 SER H H -25.954 56.853 19.737 1.00 . A A . 183 SER H 1 1 5 14435 1 1 162 SER HA H -28.419 55.924 18.837 1.00 . A A . 183 SER HA 1 1 5 14436 1 1 162 SER HB2 H -28.959 55.688 21.256 1.00 . A A . 183 SER HB2 1 1 5 14437 1 1 162 SER HB3 H -27.388 55.016 20.823 1.00 . A A . 183 SER HB3 1 1 5 14438 1 1 162 SER HG H -26.422 56.494 21.988 1.00 . A A . 183 SER HG 1 1 5 14439 1 1 162 SER N N -26.714 57.007 19.135 1.00 . A A . 183 SER N 1 1 5 14440 1 1 162 SER O O -30.069 57.790 19.059 1.00 . A A . 183 SER O 1 1 5 14441 1 1 162 SER OG O -27.343 56.753 21.889 1.00 . A A . 183 SER OG 1 1 5 14442 1 1 163 VAL C C -29.607 60.725 18.949 1.00 . A A . 184 VAL C 1 1 5 14443 1 1 163 VAL CA C -29.305 60.129 20.323 1.00 . A A . 184 VAL CA 1 1 5 14444 1 1 163 VAL CB C -28.618 61.190 21.212 1.00 . A A . 184 VAL CB 1 1 5 14445 1 1 163 VAL CG1 C -29.396 62.494 21.200 1.00 . A A . 184 VAL CG1 1 1 5 14446 1 1 163 VAL CG2 C -28.465 60.677 22.627 1.00 . A A . 184 VAL CG2 1 1 5 14447 1 1 163 VAL H H -27.598 58.904 20.591 1.00 . A A . 184 VAL H 1 1 5 14448 1 1 163 VAL HA H -30.241 59.854 20.788 1.00 . A A . 184 VAL HA 1 1 5 14449 1 1 163 VAL HB H -27.635 61.381 20.815 1.00 . A A . 184 VAL HB 1 1 5 14450 1 1 163 VAL HG11 H -30.395 62.308 21.568 1.00 . A A . 184 VAL HG11 1 1 5 14451 1 1 163 VAL HG12 H -29.445 62.874 20.191 1.00 . A A . 184 VAL HG12 1 1 5 14452 1 1 163 VAL HG13 H -28.905 63.214 21.838 1.00 . A A . 184 VAL HG13 1 1 5 14453 1 1 163 VAL HG21 H -29.439 60.448 23.034 1.00 . A A . 184 VAL HG21 1 1 5 14454 1 1 163 VAL HG22 H -27.990 61.432 23.235 1.00 . A A . 184 VAL HG22 1 1 5 14455 1 1 163 VAL HG23 H -27.860 59.783 22.620 1.00 . A A . 184 VAL HG23 1 1 5 14456 1 1 163 VAL N N -28.503 58.921 20.207 1.00 . A A . 184 VAL N 1 1 5 14457 1 1 163 VAL O O -30.751 61.093 18.659 1.00 . A A . 184 VAL O 1 1 5 14458 1 1 164 SER C C -29.742 60.545 15.959 1.00 . A A . 185 SER C 1 1 5 14459 1 1 164 SER CA C -28.742 61.352 16.775 1.00 . A A . 185 SER CA 1 1 5 14460 1 1 164 SER CB C -27.394 61.390 16.075 1.00 . A A . 185 SER CB 1 1 5 14461 1 1 164 SER H H -27.701 60.435 18.342 1.00 . A A . 185 SER H 1 1 5 14462 1 1 164 SER HA H -29.108 62.361 16.884 1.00 . A A . 185 SER HA 1 1 5 14463 1 1 164 SER HB2 H -26.975 60.395 16.052 1.00 . A A . 185 SER HB2 1 1 5 14464 1 1 164 SER HB3 H -27.529 61.743 15.072 1.00 . A A . 185 SER HB3 1 1 5 14465 1 1 164 SER HG H -26.028 61.740 17.431 1.00 . A A . 185 SER HG 1 1 5 14466 1 1 164 SER N N -28.587 60.787 18.092 1.00 . A A . 185 SER N 1 1 5 14467 1 1 164 SER O O -30.570 61.105 15.230 1.00 . A A . 185 SER O 1 1 5 14468 1 1 164 SER OG O -26.492 62.252 16.754 1.00 . A A . 185 SER OG 1 1 5 14469 1 1 165 CYS C C -32.004 58.531 15.861 1.00 . A A . 186 CYS C 1 1 5 14470 1 1 165 CYS CA C -30.559 58.348 15.386 1.00 . A A . 186 CYS CA 1 1 5 14471 1 1 165 CYS CB C -30.117 56.898 15.520 1.00 . A A . 186 CYS CB 1 1 5 14472 1 1 165 CYS H H -28.970 58.847 16.667 1.00 . A A . 186 CYS H 1 1 5 14473 1 1 165 CYS HA H -30.519 58.622 14.341 1.00 . A A . 186 CYS HA 1 1 5 14474 1 1 165 CYS HB2 H -29.098 56.809 15.171 1.00 . A A . 186 CYS HB2 1 1 5 14475 1 1 165 CYS HB3 H -30.159 56.613 16.558 1.00 . A A . 186 CYS HB3 1 1 5 14476 1 1 165 CYS HG H -30.306 54.825 14.058 1.00 . A A . 186 CYS HG 1 1 5 14477 1 1 165 CYS N N -29.661 59.233 16.084 1.00 . A A . 186 CYS N 1 1 5 14478 1 1 165 CYS O O -32.922 58.551 15.049 1.00 . A A . 186 CYS O 1 1 5 14479 1 1 165 CYS SG S -31.123 55.737 14.577 1.00 . A A . 186 CYS SG 1 1 5 14480 1 1 166 TYR C C -34.195 60.120 17.147 1.00 . A A . 187 TYR C 1 1 5 14481 1 1 166 TYR CA C -33.562 58.867 17.720 1.00 . A A . 187 TYR CA 1 1 5 14482 1 1 166 TYR CB C -33.577 58.957 19.254 1.00 . A A . 187 TYR CB 1 1 5 14483 1 1 166 TYR CD1 C -32.306 57.402 20.773 1.00 . A A . 187 TYR CD1 1 1 5 14484 1 1 166 TYR CD2 C -34.353 56.631 19.843 1.00 . A A . 187 TYR CD2 1 1 5 14485 1 1 166 TYR CE1 C -32.145 56.202 21.431 1.00 . A A . 187 TYR CE1 1 1 5 14486 1 1 166 TYR CE2 C -34.203 55.425 20.499 1.00 . A A . 187 TYR CE2 1 1 5 14487 1 1 166 TYR CG C -33.406 57.637 19.969 1.00 . A A . 187 TYR CG 1 1 5 14488 1 1 166 TYR CZ C -33.097 55.215 21.291 1.00 . A A . 187 TYR CZ 1 1 5 14489 1 1 166 TYR H H -31.436 58.663 17.800 1.00 . A A . 187 TYR H 1 1 5 14490 1 1 166 TYR HA H -34.154 58.016 17.415 1.00 . A A . 187 TYR HA 1 1 5 14491 1 1 166 TYR HB2 H -32.774 59.604 19.573 1.00 . A A . 187 TYR HB2 1 1 5 14492 1 1 166 TYR HB3 H -34.517 59.386 19.568 1.00 . A A . 187 TYR HB3 1 1 5 14493 1 1 166 TYR HD1 H -31.559 58.176 20.879 1.00 . A A . 187 TYR HD1 1 1 5 14494 1 1 166 TYR HD2 H -35.219 56.799 19.221 1.00 . A A . 187 TYR HD2 1 1 5 14495 1 1 166 TYR HE1 H -31.276 56.049 22.055 1.00 . A A . 187 TYR HE1 1 1 5 14496 1 1 166 TYR HE2 H -34.950 54.655 20.388 1.00 . A A . 187 TYR HE2 1 1 5 14497 1 1 166 TYR HH H -33.251 53.303 21.378 1.00 . A A . 187 TYR HH 1 1 5 14498 1 1 166 TYR N N -32.205 58.678 17.185 1.00 . A A . 187 TYR N 1 1 5 14499 1 1 166 TYR O O -35.376 60.126 16.813 1.00 . A A . 187 TYR O 1 1 5 14500 1 1 166 TYR OH O -32.942 54.013 21.945 1.00 . A A . 187 TYR OH 1 1 5 14501 1 1 167 ALA C C -34.315 62.233 15.017 1.00 . A A . 188 ALA C 1 1 5 14502 1 1 167 ALA CA C -33.882 62.424 16.471 1.00 . A A . 188 ALA CA 1 1 5 14503 1 1 167 ALA CB C -32.797 63.482 16.565 1.00 . A A . 188 ALA CB 1 1 5 14504 1 1 167 ALA H H -32.474 61.112 17.343 1.00 . A A . 188 ALA H 1 1 5 14505 1 1 167 ALA HA H -34.732 62.753 17.051 1.00 . A A . 188 ALA HA 1 1 5 14506 1 1 167 ALA HB1 H -33.158 64.409 16.149 1.00 . A A . 188 ALA HB1 1 1 5 14507 1 1 167 ALA HB2 H -31.927 63.154 16.015 1.00 . A A . 188 ALA HB2 1 1 5 14508 1 1 167 ALA HB3 H -32.530 63.632 17.601 1.00 . A A . 188 ALA HB3 1 1 5 14509 1 1 167 ALA N N -33.405 61.174 17.033 1.00 . A A . 188 ALA N 1 1 5 14510 1 1 167 ALA O O -35.346 62.756 14.587 1.00 . A A . 188 ALA O 1 1 5 14511 1 1 168 ALA C C -35.020 60.281 12.705 1.00 . A A . 189 ALA C 1 1 5 14512 1 1 168 ALA CA C -33.804 61.202 12.867 1.00 . A A . 189 ALA CA 1 1 5 14513 1 1 168 ALA CB C -32.585 60.592 12.190 1.00 . A A . 189 ALA CB 1 1 5 14514 1 1 168 ALA H H -32.699 61.121 14.670 1.00 . A A . 189 ALA H 1 1 5 14515 1 1 168 ALA HA H -34.019 62.141 12.378 1.00 . A A . 189 ALA HA 1 1 5 14516 1 1 168 ALA HB1 H -32.360 59.639 12.646 1.00 . A A . 189 ALA HB1 1 1 5 14517 1 1 168 ALA HB2 H -31.741 61.254 12.306 1.00 . A A . 189 ALA HB2 1 1 5 14518 1 1 168 ALA HB3 H -32.789 60.449 11.139 1.00 . A A . 189 ALA HB3 1 1 5 14519 1 1 168 ALA N N -33.514 61.491 14.267 1.00 . A A . 189 ALA N 1 1 5 14520 1 1 168 ALA O O -35.842 60.472 11.807 1.00 . A A . 189 ALA O 1 1 5 14521 1 1 169 ALA C C -37.568 58.864 13.738 1.00 . A A . 190 ALA C 1 1 5 14522 1 1 169 ALA CA C -36.177 58.284 13.506 1.00 . A A . 190 ALA CA 1 1 5 14523 1 1 169 ALA CB C -35.905 57.157 14.493 1.00 . A A . 190 ALA CB 1 1 5 14524 1 1 169 ALA H H -34.463 59.228 14.311 1.00 . A A . 190 ALA H 1 1 5 14525 1 1 169 ALA HA H -36.143 57.863 12.513 1.00 . A A . 190 ALA HA 1 1 5 14526 1 1 169 ALA HB1 H -35.970 57.539 15.501 1.00 . A A . 190 ALA HB1 1 1 5 14527 1 1 169 ALA HB2 H -34.916 56.760 14.321 1.00 . A A . 190 ALA HB2 1 1 5 14528 1 1 169 ALA HB3 H -36.636 56.375 14.356 1.00 . A A . 190 ALA HB3 1 1 5 14529 1 1 169 ALA N N -35.124 59.291 13.587 1.00 . A A . 190 ALA N 1 1 5 14530 1 1 169 ALA O O -37.851 59.461 14.780 1.00 . A A . 190 ALA O 1 1 5 14531 1 1 170 THR C C -40.591 58.240 13.791 1.00 . A A . 191 THR C 1 1 5 14532 1 1 170 THR CA C -39.811 59.107 12.813 1.00 . A A . 191 THR CA 1 1 5 14533 1 1 170 THR CB C -40.474 59.030 11.419 1.00 . A A . 191 THR CB 1 1 5 14534 1 1 170 THR CG2 C -41.929 59.473 11.476 1.00 . A A . 191 THR CG2 1 1 5 14535 1 1 170 THR H H -38.104 58.249 11.926 1.00 . A A . 191 THR H 1 1 5 14536 1 1 170 THR HA H -39.836 60.117 13.156 1.00 . A A . 191 THR HA 1 1 5 14537 1 1 170 THR HB H -40.432 58.007 11.072 1.00 . A A . 191 THR HB 1 1 5 14538 1 1 170 THR HG1 H -39.234 60.504 10.995 1.00 . A A . 191 THR HG1 1 1 5 14539 1 1 170 THR HG21 H -42.371 59.389 10.495 1.00 . A A . 191 THR HG21 1 1 5 14540 1 1 170 THR HG22 H -41.977 60.499 11.804 1.00 . A A . 191 THR HG22 1 1 5 14541 1 1 170 THR HG23 H -42.471 58.847 12.171 1.00 . A A . 191 THR HG23 1 1 5 14542 1 1 170 THR N N -38.422 58.685 12.748 1.00 . A A . 191 THR N 1 1 5 14543 1 1 170 THR O O -41.461 58.720 14.526 1.00 . A A . 191 THR O 1 1 5 14544 1 1 170 THR OG1 O -39.762 59.866 10.496 1.00 . A A . 191 THR OG1 1 1 5 14545 1 1 171 VAL C C -42.112 55.422 13.710 1.00 . A A . 192 VAL C 1 1 5 14546 1 1 171 VAL CA C -40.906 55.905 14.504 1.00 . A A . 192 VAL CA 1 1 5 14547 1 1 171 VAL CB C -41.303 56.281 15.959 1.00 . A A . 192 VAL CB 1 1 5 14548 1 1 171 VAL CG1 C -42.021 55.121 16.630 1.00 . A A . 192 VAL CG1 1 1 5 14549 1 1 171 VAL CG2 C -40.077 56.675 16.779 1.00 . A A . 192 VAL CG2 1 1 5 14550 1 1 171 VAL H H -39.502 56.741 13.190 1.00 . A A . 192 VAL H 1 1 5 14551 1 1 171 VAL HA H -40.200 55.084 14.540 1.00 . A A . 192 VAL HA 1 1 5 14552 1 1 171 VAL HB H -41.967 57.128 15.905 1.00 . A A . 192 VAL HB 1 1 5 14553 1 1 171 VAL HG11 H -42.277 55.394 17.645 1.00 . A A . 192 VAL HG11 1 1 5 14554 1 1 171 VAL HG12 H -41.372 54.257 16.647 1.00 . A A . 192 VAL HG12 1 1 5 14555 1 1 171 VAL HG13 H -42.921 54.887 16.082 1.00 . A A . 192 VAL HG13 1 1 5 14556 1 1 171 VAL HG21 H -39.630 57.564 16.361 1.00 . A A . 192 VAL HG21 1 1 5 14557 1 1 171 VAL HG22 H -39.360 55.868 16.762 1.00 . A A . 192 VAL HG22 1 1 5 14558 1 1 171 VAL HG23 H -40.376 56.864 17.802 1.00 . A A . 192 VAL HG23 1 1 5 14559 1 1 171 VAL N N -40.250 56.971 13.764 1.00 . A A . 192 VAL N 1 1 5 14560 1 1 171 VAL O O -43.244 55.879 13.898 1.00 . A A . 192 VAL O 1 1 5 14561 1 1 172 SER C C -42.776 52.459 11.912 1.00 . A A . 193 SER C 1 1 5 14562 1 1 172 SER CA C -42.833 53.992 11.898 1.00 . A A . 193 SER CA 1 1 5 14563 1 1 172 SER CB C -42.593 54.547 10.486 1.00 . A A . 193 SER CB 1 1 5 14564 1 1 172 SER H H -40.912 54.221 12.686 1.00 . A A . 193 SER H 1 1 5 14565 1 1 172 SER HA H -43.800 54.320 12.246 1.00 . A A . 193 SER HA 1 1 5 14566 1 1 172 SER HB2 H -43.268 54.073 9.792 1.00 . A A . 193 SER HB2 1 1 5 14567 1 1 172 SER HB3 H -42.766 55.613 10.487 1.00 . A A . 193 SER HB3 1 1 5 14568 1 1 172 SER HG H -41.204 53.434 9.642 1.00 . A A . 193 SER HG 1 1 5 14569 1 1 172 SER N N -41.837 54.532 12.786 1.00 . A A . 193 SER N 1 1 5 14570 1 1 172 SER O O -41.748 51.886 12.266 1.00 . A A . 193 SER O 1 1 5 14571 1 1 172 SER OG O -41.256 54.302 10.063 1.00 . A A . 193 SER OG 1 1 5 14572 1 1 173 PRO C C -45.879 53.202 12.029 1.00 . A A . 194 PRO C 1 1 5 14573 1 1 173 PRO CA C -45.112 52.371 10.996 1.00 . A A . 194 PRO CA 1 1 5 14574 1 1 173 PRO CB C -45.953 51.157 10.575 1.00 . A A . 194 PRO CB 1 1 5 14575 1 1 173 PRO CD C -43.941 50.286 11.505 1.00 . A A . 194 PRO CD 1 1 5 14576 1 1 173 PRO CG C -45.408 50.023 11.371 1.00 . A A . 194 PRO CG 1 1 5 14577 1 1 173 PRO HA H -44.915 52.982 10.136 1.00 . A A . 194 PRO HA 1 1 5 14578 1 1 173 PRO HB2 H -46.989 51.341 10.814 1.00 . A A . 194 PRO HB2 1 1 5 14579 1 1 173 PRO HB3 H -45.842 50.983 9.515 1.00 . A A . 194 PRO HB3 1 1 5 14580 1 1 173 PRO HD2 H -43.567 49.876 12.431 1.00 . A A . 194 PRO HD2 1 1 5 14581 1 1 173 PRO HD3 H -43.404 49.875 10.663 1.00 . A A . 194 PRO HD3 1 1 5 14582 1 1 173 PRO HG2 H -45.874 50.003 12.345 1.00 . A A . 194 PRO HG2 1 1 5 14583 1 1 173 PRO HG3 H -45.576 49.088 10.856 1.00 . A A . 194 PRO HG3 1 1 5 14584 1 1 173 PRO N N -43.864 51.755 11.509 1.00 . A A . 194 PRO N 1 1 5 14585 1 1 173 PRO O O -46.454 54.235 11.692 1.00 . A A . 194 PRO O 1 1 5 14586 1 1 174 ALA C C -46.302 52.781 15.671 1.00 . A A . 195 ALA C 1 1 5 14587 1 1 174 ALA CA C -46.578 53.453 14.351 1.00 . A A . 195 ALA CA 1 1 5 14588 1 1 174 ALA CB C -48.082 53.456 14.081 1.00 . A A . 195 ALA CB 1 1 5 14589 1 1 174 ALA H H -45.337 51.964 13.487 1.00 . A A . 195 ALA H 1 1 5 14590 1 1 174 ALA HA H -46.233 54.475 14.392 1.00 . A A . 195 ALA HA 1 1 5 14591 1 1 174 ALA HB1 H -48.587 54.006 14.861 1.00 . A A . 195 ALA HB1 1 1 5 14592 1 1 174 ALA HB2 H -48.446 52.439 14.069 1.00 . A A . 195 ALA HB2 1 1 5 14593 1 1 174 ALA HB3 H -48.277 53.921 13.126 1.00 . A A . 195 ALA HB3 1 1 5 14594 1 1 174 ALA N N -45.859 52.763 13.277 1.00 . A A . 195 ALA N 1 1 5 14595 1 1 174 ALA O O -45.957 53.425 16.649 1.00 . A A . 195 ALA O 1 1 5 14596 1 1 175 TYR C C -44.742 50.295 17.003 1.00 . A A . 196 TYR C 1 1 5 14597 1 1 175 TYR CA C -46.214 50.672 16.874 1.00 . A A . 196 TYR CA 1 1 5 14598 1 1 175 TYR CB C -47.089 49.415 16.861 1.00 . A A . 196 TYR CB 1 1 5 14599 1 1 175 TYR CD1 C -45.954 47.738 15.366 1.00 . A A . 196 TYR CD1 1 1 5 14600 1 1 175 TYR CD2 C -47.938 48.790 14.588 1.00 . A A . 196 TYR CD2 1 1 5 14601 1 1 175 TYR CE1 C -45.859 47.032 14.193 1.00 . A A . 196 TYR CE1 1 1 5 14602 1 1 175 TYR CE2 C -47.856 48.088 13.415 1.00 . A A . 196 TYR CE2 1 1 5 14603 1 1 175 TYR CG C -46.992 48.630 15.583 1.00 . A A . 196 TYR CG 1 1 5 14604 1 1 175 TYR CZ C -46.815 47.209 13.215 1.00 . A A . 196 TYR CZ 1 1 5 14605 1 1 175 TYR H H -46.749 51.011 14.866 1.00 . A A . 196 TYR H 1 1 5 14606 1 1 175 TYR HA H -46.488 51.275 17.727 1.00 . A A . 196 TYR HA 1 1 5 14607 1 1 175 TYR HB2 H -46.791 48.764 17.669 1.00 . A A . 196 TYR HB2 1 1 5 14608 1 1 175 TYR HB3 H -48.120 49.701 16.997 1.00 . A A . 196 TYR HB3 1 1 5 14609 1 1 175 TYR HD1 H -45.208 47.604 16.137 1.00 . A A . 196 TYR HD1 1 1 5 14610 1 1 175 TYR HD2 H -48.753 49.480 14.745 1.00 . A A . 196 TYR HD2 1 1 5 14611 1 1 175 TYR HE1 H -45.039 46.347 14.048 1.00 . A A . 196 TYR HE1 1 1 5 14612 1 1 175 TYR HE2 H -48.609 48.232 12.658 1.00 . A A . 196 TYR HE2 1 1 5 14613 1 1 175 TYR HH H -46.499 45.594 12.207 1.00 . A A . 196 TYR HH 1 1 5 14614 1 1 175 TYR N N -46.452 51.467 15.681 1.00 . A A . 196 TYR N 1 1 5 14615 1 1 175 TYR O O -44.394 49.393 17.759 1.00 . A A . 196 TYR O 1 1 5 14616 1 1 175 TYR OH O -46.728 46.516 12.035 1.00 . A A . 196 TYR OH 1 1 5 14617 1 1 176 ALA C C -41.950 51.157 17.707 1.00 . A A . 197 ALA C 1 1 5 14618 1 1 176 ALA CA C -42.448 50.731 16.326 1.00 . A A . 197 ALA CA 1 1 5 14619 1 1 176 ALA CB C -41.722 51.504 15.244 1.00 . A A . 197 ALA CB 1 1 5 14620 1 1 176 ALA H H -44.220 51.646 15.615 1.00 . A A . 197 ALA H 1 1 5 14621 1 1 176 ALA HA H -42.281 49.670 16.179 1.00 . A A . 197 ALA HA 1 1 5 14622 1 1 176 ALA HB1 H -42.075 51.187 14.275 1.00 . A A . 197 ALA HB1 1 1 5 14623 1 1 176 ALA HB2 H -40.660 51.317 15.320 1.00 . A A . 197 ALA HB2 1 1 5 14624 1 1 176 ALA HB3 H -41.911 52.560 15.368 1.00 . A A . 197 ALA HB3 1 1 5 14625 1 1 176 ALA N N -43.884 50.968 16.239 1.00 . A A . 197 ALA N 1 1 5 14626 1 1 176 ALA O O -42.554 52.023 18.329 1.00 . A A . 197 ALA O 1 1 5 14627 1 1 177 PRO C C -40.129 52.335 19.812 1.00 . A A . 198 PRO C 1 1 5 14628 1 1 177 PRO CA C -40.349 50.842 19.563 1.00 . A A . 198 PRO CA 1 1 5 14629 1 1 177 PRO CB C -39.011 50.098 19.595 1.00 . A A . 198 PRO CB 1 1 5 14630 1 1 177 PRO CD C -40.029 49.540 17.521 1.00 . A A . 198 PRO CD 1 1 5 14631 1 1 177 PRO CG C -39.196 48.978 18.636 1.00 . A A . 198 PRO CG 1 1 5 14632 1 1 177 PRO HA H -41.003 50.443 20.324 1.00 . A A . 198 PRO HA 1 1 5 14633 1 1 177 PRO HB2 H -38.219 50.763 19.282 1.00 . A A . 198 PRO HB2 1 1 5 14634 1 1 177 PRO HB3 H -38.816 49.735 20.593 1.00 . A A . 198 PRO HB3 1 1 5 14635 1 1 177 PRO HD2 H -39.399 49.996 16.771 1.00 . A A . 198 PRO HD2 1 1 5 14636 1 1 177 PRO HD3 H -40.647 48.770 17.085 1.00 . A A . 198 PRO HD3 1 1 5 14637 1 1 177 PRO HG2 H -38.237 48.648 18.265 1.00 . A A . 198 PRO HG2 1 1 5 14638 1 1 177 PRO HG3 H -39.715 48.162 19.118 1.00 . A A . 198 PRO HG3 1 1 5 14639 1 1 177 PRO N N -40.855 50.553 18.211 1.00 . A A . 198 PRO N 1 1 5 14640 1 1 177 PRO O O -39.451 53.015 19.044 1.00 . A A . 198 PRO O 1 1 5 14641 1 1 178 HIS C C -39.672 54.333 22.521 1.00 . A A . 199 HIS C 1 1 5 14642 1 1 178 HIS CA C -40.556 54.232 21.289 1.00 . A A . 199 HIS CA 1 1 5 14643 1 1 178 HIS CB C -41.920 54.839 21.659 1.00 . A A . 199 HIS CB 1 1 5 14644 1 1 178 HIS CD2 C -43.326 55.676 19.657 1.00 . A A . 199 HIS CD2 1 1 5 14645 1 1 178 HIS CE1 C -44.636 53.940 19.456 1.00 . A A . 199 HIS CE1 1 1 5 14646 1 1 178 HIS CG C -42.962 54.780 20.598 1.00 . A A . 199 HIS CG 1 1 5 14647 1 1 178 HIS H H -41.236 52.234 21.469 1.00 . A A . 199 HIS H 1 1 5 14648 1 1 178 HIS HA H -40.132 54.779 20.463 1.00 . A A . 199 HIS HA 1 1 5 14649 1 1 178 HIS HB2 H -42.311 54.331 22.523 1.00 . A A . 199 HIS HB2 1 1 5 14650 1 1 178 HIS HB3 H -41.765 55.879 21.904 1.00 . A A . 199 HIS HB3 1 1 5 14651 1 1 178 HIS HD2 H -42.875 56.643 19.483 1.00 . A A . 199 HIS HD2 1 1 5 14652 1 1 178 HIS HE1 H -45.396 53.262 19.107 1.00 . A A . 199 HIS HE1 1 1 5 14653 1 1 178 HIS HE2 H -45.014 55.651 18.427 1.00 . A A . 199 HIS HE2 1 1 5 14654 1 1 178 HIS N N -40.695 52.828 20.908 1.00 . A A . 199 HIS N 1 1 5 14655 1 1 178 HIS ND1 N -43.802 53.706 20.444 1.00 . A A . 199 HIS ND1 1 1 5 14656 1 1 178 HIS NE2 N -44.374 55.131 18.960 1.00 . A A . 199 HIS NE2 1 1 5 14657 1 1 178 HIS O O -39.557 55.395 23.133 1.00 . A A . 199 HIS O 1 1 5 14658 1 1 179 TRP C C -36.806 53.308 23.944 1.00 . A A . 200 TRP C 1 1 5 14659 1 1 179 TRP CA C -38.310 53.163 24.133 1.00 . A A . 200 TRP CA 1 1 5 14660 1 1 179 TRP CB C -38.627 51.851 24.886 1.00 . A A . 200 TRP CB 1 1 5 14661 1 1 179 TRP CD1 C -38.746 49.818 23.293 1.00 . A A . 200 TRP CD1 1 1 5 14662 1 1 179 TRP CD2 C -36.834 49.975 24.451 1.00 . A A . 200 TRP CD2 1 1 5 14663 1 1 179 TRP CE2 C -36.767 48.835 23.630 1.00 . A A . 200 TRP CE2 1 1 5 14664 1 1 179 TRP CE3 C -35.746 50.279 25.274 1.00 . A A . 200 TRP CE3 1 1 5 14665 1 1 179 TRP CG C -38.105 50.598 24.218 1.00 . A A . 200 TRP CG 1 1 5 14666 1 1 179 TRP CH2 C -34.606 48.322 24.427 1.00 . A A . 200 TRP CH2 1 1 5 14667 1 1 179 TRP CZ2 C -35.655 47.999 23.609 1.00 . A A . 200 TRP CZ2 1 1 5 14668 1 1 179 TRP CZ3 C -34.646 49.450 25.253 1.00 . A A . 200 TRP CZ3 1 1 5 14669 1 1 179 TRP H H -39.069 52.448 22.293 1.00 . A A . 200 TRP H 1 1 5 14670 1 1 179 TRP HA H -38.650 53.984 24.741 1.00 . A A . 200 TRP HA 1 1 5 14671 1 1 179 TRP HB2 H -38.191 51.900 25.872 1.00 . A A . 200 TRP HB2 1 1 5 14672 1 1 179 TRP HB3 H -39.698 51.755 24.981 1.00 . A A . 200 TRP HB3 1 1 5 14673 1 1 179 TRP HD1 H -39.735 50.013 22.908 1.00 . A A . 200 TRP HD1 1 1 5 14674 1 1 179 TRP HE1 H -38.177 48.060 22.282 1.00 . A A . 200 TRP HE1 1 1 5 14675 1 1 179 TRP HE3 H -35.758 51.146 25.918 1.00 . A A . 200 TRP HE3 1 1 5 14676 1 1 179 TRP HH2 H -33.722 47.700 24.445 1.00 . A A . 200 TRP HH2 1 1 5 14677 1 1 179 TRP HZ2 H -35.609 47.124 22.978 1.00 . A A . 200 TRP HZ2 1 1 5 14678 1 1 179 TRP HZ3 H -33.797 49.672 25.884 1.00 . A A . 200 TRP HZ3 1 1 5 14679 1 1 179 TRP N N -39.046 53.226 22.883 1.00 . A A . 200 TRP N 1 1 5 14680 1 1 179 TRP NE1 N -37.944 48.760 22.931 1.00 . A A . 200 TRP NE1 1 1 5 14681 1 1 179 TRP O O -36.271 53.071 22.858 1.00 . A A . 200 TRP O 1 1 5 14682 1 1 180 GLY C C -34.192 55.224 24.722 1.00 . A A . 201 GLY C 1 1 5 14683 1 1 180 GLY CA C -34.691 53.825 25.032 1.00 . A A . 201 GLY CA 1 1 5 14684 1 1 180 GLY H H -36.647 53.911 25.837 1.00 . A A . 201 GLY H 1 1 5 14685 1 1 180 GLY HA2 H -34.326 53.540 26.008 1.00 . A A . 201 GLY HA2 1 1 5 14686 1 1 180 GLY HA3 H -34.285 53.142 24.301 1.00 . A A . 201 GLY HA3 1 1 5 14687 1 1 180 GLY N N -36.138 53.703 25.025 1.00 . A A . 201 GLY N 1 1 5 14688 1 1 180 GLY O O -33.032 55.541 24.993 1.00 . A A . 201 GLY O 1 1 5 14689 1 1 181 GLU C C -34.184 58.242 25.011 1.00 . A A . 202 GLU C 1 1 5 14690 1 1 181 GLU CA C -34.683 57.430 23.815 1.00 . A A . 202 GLU CA 1 1 5 14691 1 1 181 GLU CB C -35.855 58.160 23.170 1.00 . A A . 202 GLU CB 1 1 5 14692 1 1 181 GLU CD C -36.711 60.338 22.241 1.00 . A A . 202 GLU CD 1 1 5 14693 1 1 181 GLU CG C -35.509 59.568 22.722 1.00 . A A . 202 GLU CG 1 1 5 14694 1 1 181 GLU H H -35.993 55.778 24.059 1.00 . A A . 202 GLU H 1 1 5 14695 1 1 181 GLU HA H -33.885 57.353 23.091 1.00 . A A . 202 GLU HA 1 1 5 14696 1 1 181 GLU HB2 H -36.185 57.599 22.307 1.00 . A A . 202 GLU HB2 1 1 5 14697 1 1 181 GLU HB3 H -36.665 58.220 23.881 1.00 . A A . 202 GLU HB3 1 1 5 14698 1 1 181 GLU HG2 H -35.062 60.093 23.551 1.00 . A A . 202 GLU HG2 1 1 5 14699 1 1 181 GLU HG3 H -34.792 59.504 21.916 1.00 . A A . 202 GLU HG3 1 1 5 14700 1 1 181 GLU N N -35.070 56.072 24.199 1.00 . A A . 202 GLU N 1 1 5 14701 1 1 181 GLU O O -33.130 58.885 24.941 1.00 . A A . 202 GLU O 1 1 5 14702 1 1 181 GLU OE1 O -37.566 60.701 23.083 1.00 . A A . 202 GLU OE1 1 1 5 14703 1 1 181 GLU OE2 O -36.813 60.590 21.031 1.00 . A A . 202 GLU OE2 1 1 5 14704 1 1 182 GLN C C -33.242 58.511 27.865 1.00 . A A . 203 GLN C 1 1 5 14705 1 1 182 GLN CA C -34.578 58.964 27.302 1.00 . A A . 203 GLN CA 1 1 5 14706 1 1 182 GLN CB C -35.676 58.848 28.379 1.00 . A A . 203 GLN CB 1 1 5 14707 1 1 182 GLN CD C -36.958 57.355 29.978 1.00 . A A . 203 GLN CD 1 1 5 14708 1 1 182 GLN CG C -35.850 57.444 28.950 1.00 . A A . 203 GLN CG 1 1 5 14709 1 1 182 GLN H H -35.746 57.645 26.118 1.00 . A A . 203 GLN H 1 1 5 14710 1 1 182 GLN HA H -34.493 59.998 27.005 1.00 . A A . 203 GLN HA 1 1 5 14711 1 1 182 GLN HB2 H -35.431 59.512 29.195 1.00 . A A . 203 GLN HB2 1 1 5 14712 1 1 182 GLN HB3 H -36.617 59.158 27.951 1.00 . A A . 203 GLN HB3 1 1 5 14713 1 1 182 GLN HE21 H -35.685 57.817 31.419 1.00 . A A . 203 GLN HE21 1 1 5 14714 1 1 182 GLN HE22 H -37.317 57.542 31.912 1.00 . A A . 203 GLN HE22 1 1 5 14715 1 1 182 GLN HG2 H -36.080 56.767 28.140 1.00 . A A . 203 GLN HG2 1 1 5 14716 1 1 182 GLN HG3 H -34.922 57.144 29.413 1.00 . A A . 203 GLN HG3 1 1 5 14717 1 1 182 GLN N N -34.932 58.193 26.115 1.00 . A A . 203 GLN N 1 1 5 14718 1 1 182 GLN NE2 N -36.623 57.594 31.223 1.00 . A A . 203 GLN NE2 1 1 5 14719 1 1 182 GLN O O -32.429 59.329 28.286 1.00 . A A . 203 GLN O 1 1 5 14720 1 1 182 GLN OE1 O -38.108 57.078 29.649 1.00 . A A . 203 GLN OE1 1 1 5 14721 1 1 183 GLN C C -30.582 57.101 27.551 1.00 . A A . 204 GLN C 1 1 5 14722 1 1 183 GLN CA C -31.785 56.650 28.363 1.00 . A A . 204 GLN CA 1 1 5 14723 1 1 183 GLN CB C -31.871 55.129 28.390 1.00 . A A . 204 GLN CB 1 1 5 14724 1 1 183 GLN CD C -32.933 53.074 29.378 1.00 . A A . 204 GLN CD 1 1 5 14725 1 1 183 GLN CG C -32.837 54.583 29.418 1.00 . A A . 204 GLN CG 1 1 5 14726 1 1 183 GLN H H -33.678 56.614 27.444 1.00 . A A . 204 GLN H 1 1 5 14727 1 1 183 GLN HA H -31.670 57.007 29.376 1.00 . A A . 204 GLN HA 1 1 5 14728 1 1 183 GLN HB2 H -32.190 54.784 27.418 1.00 . A A . 204 GLN HB2 1 1 5 14729 1 1 183 GLN HB3 H -30.893 54.721 28.598 1.00 . A A . 204 GLN HB3 1 1 5 14730 1 1 183 GLN HE21 H -34.461 53.173 28.120 1.00 . A A . 204 GLN HE21 1 1 5 14731 1 1 183 GLN HE22 H -33.947 51.589 28.571 1.00 . A A . 204 GLN HE22 1 1 5 14732 1 1 183 GLN HG2 H -32.488 54.875 30.397 1.00 . A A . 204 GLN HG2 1 1 5 14733 1 1 183 GLN HG3 H -33.814 55.002 29.238 1.00 . A A . 204 GLN HG3 1 1 5 14734 1 1 183 GLN N N -33.009 57.208 27.839 1.00 . A A . 204 GLN N 1 1 5 14735 1 1 183 GLN NE2 N -33.877 52.563 28.613 1.00 . A A . 204 GLN NE2 1 1 5 14736 1 1 183 GLN O O -29.560 57.481 28.111 1.00 . A A . 204 GLN O 1 1 5 14737 1 1 183 GLN OE1 O -32.166 52.373 30.033 1.00 . A A . 204 GLN OE1 1 1 5 14738 1 1 184 ALA C C -29.334 58.973 25.516 1.00 . A A . 205 ALA C 1 1 5 14739 1 1 184 ALA CA C -29.640 57.495 25.348 1.00 . A A . 205 ALA CA 1 1 5 14740 1 1 184 ALA CB C -29.990 57.185 23.908 1.00 . A A . 205 ALA CB 1 1 5 14741 1 1 184 ALA H H -31.564 56.767 25.838 1.00 . A A . 205 ALA H 1 1 5 14742 1 1 184 ALA HA H -28.759 56.927 25.611 1.00 . A A . 205 ALA HA 1 1 5 14743 1 1 184 ALA HB1 H -30.200 56.130 23.810 1.00 . A A . 205 ALA HB1 1 1 5 14744 1 1 184 ALA HB2 H -29.159 57.449 23.271 1.00 . A A . 205 ALA HB2 1 1 5 14745 1 1 184 ALA HB3 H -30.861 57.754 23.618 1.00 . A A . 205 ALA HB3 1 1 5 14746 1 1 184 ALA N N -30.719 57.076 26.231 1.00 . A A . 205 ALA N 1 1 5 14747 1 1 184 ALA O O -28.168 59.376 25.587 1.00 . A A . 205 ALA O 1 1 5 14748 1 1 185 ARG C C -29.501 61.546 27.054 1.00 . A A . 206 ARG C 1 1 5 14749 1 1 185 ARG CA C -30.245 61.219 25.763 1.00 . A A . 206 ARG CA 1 1 5 14750 1 1 185 ARG CB C -31.621 61.893 25.774 1.00 . A A . 206 ARG CB 1 1 5 14751 1 1 185 ARG CD C -30.902 64.128 24.863 1.00 . A A . 206 ARG CD 1 1 5 14752 1 1 185 ARG CG C -31.570 63.394 26.013 1.00 . A A . 206 ARG CG 1 1 5 14753 1 1 185 ARG CZ C -30.329 66.463 24.274 1.00 . A A . 206 ARG CZ 1 1 5 14754 1 1 185 ARG H H -31.290 59.390 25.552 1.00 . A A . 206 ARG H 1 1 5 14755 1 1 185 ARG HA H -29.676 61.592 24.920 1.00 . A A . 206 ARG HA 1 1 5 14756 1 1 185 ARG HB2 H -32.102 61.718 24.823 1.00 . A A . 206 ARG HB2 1 1 5 14757 1 1 185 ARG HB3 H -32.220 61.447 26.555 1.00 . A A . 206 ARG HB3 1 1 5 14758 1 1 185 ARG HD2 H -29.920 63.708 24.703 1.00 . A A . 206 ARG HD2 1 1 5 14759 1 1 185 ARG HD3 H -31.501 63.999 23.974 1.00 . A A . 206 ARG HD3 1 1 5 14760 1 1 185 ARG HE H -30.983 65.845 26.062 1.00 . A A . 206 ARG HE 1 1 5 14761 1 1 185 ARG HG2 H -32.576 63.766 26.123 1.00 . A A . 206 ARG HG2 1 1 5 14762 1 1 185 ARG HG3 H -31.015 63.584 26.921 1.00 . A A . 206 ARG HG3 1 1 5 14763 1 1 185 ARG HH11 H -30.302 65.196 22.682 1.00 . A A . 206 ARG HH11 1 1 5 14764 1 1 185 ARG HH12 H -29.805 66.817 22.344 1.00 . A A . 206 ARG HH12 1 1 5 14765 1 1 185 ARG HH21 H -30.315 67.978 25.623 1.00 . A A . 206 ARG HH21 1 1 5 14766 1 1 185 ARG HH22 H -29.802 68.412 24.027 1.00 . A A . 206 ARG HH22 1 1 5 14767 1 1 185 ARG N N -30.389 59.780 25.604 1.00 . A A . 206 ARG N 1 1 5 14768 1 1 185 ARG NE N -30.768 65.555 25.144 1.00 . A A . 206 ARG NE 1 1 5 14769 1 1 185 ARG NH1 N -30.126 66.131 23.001 1.00 . A A . 206 ARG NH1 1 1 5 14770 1 1 185 ARG NH2 N -30.133 67.716 24.671 1.00 . A A . 206 ARG NH2 1 1 5 14771 1 1 185 ARG O O -28.562 62.350 27.060 1.00 . A A . 206 ARG O 1 1 5 14772 1 1 186 GLN C C -27.868 60.626 29.427 1.00 . A A . 207 GLN C 1 1 5 14773 1 1 186 GLN CA C -29.303 61.122 29.436 1.00 . A A . 207 GLN CA 1 1 5 14774 1 1 186 GLN CB C -30.094 60.413 30.537 1.00 . A A . 207 GLN CB 1 1 5 14775 1 1 186 GLN CD C -31.454 62.460 31.123 1.00 . A A . 207 GLN CD 1 1 5 14776 1 1 186 GLN CG C -31.482 60.989 30.768 1.00 . A A . 207 GLN CG 1 1 5 14777 1 1 186 GLN H H -30.670 60.277 28.065 1.00 . A A . 207 GLN H 1 1 5 14778 1 1 186 GLN HA H -29.304 62.184 29.633 1.00 . A A . 207 GLN HA 1 1 5 14779 1 1 186 GLN HB2 H -30.200 59.372 30.274 1.00 . A A . 207 GLN HB2 1 1 5 14780 1 1 186 GLN HB3 H -29.539 60.485 31.462 1.00 . A A . 207 GLN HB3 1 1 5 14781 1 1 186 GLN HE21 H -31.236 62.020 33.042 1.00 . A A . 207 GLN HE21 1 1 5 14782 1 1 186 GLN HE22 H -31.284 63.703 32.655 1.00 . A A . 207 GLN HE22 1 1 5 14783 1 1 186 GLN HG2 H -32.063 60.866 29.866 1.00 . A A . 207 GLN HG2 1 1 5 14784 1 1 186 GLN HG3 H -31.953 60.446 31.573 1.00 . A A . 207 GLN HG3 1 1 5 14785 1 1 186 GLN N N -29.921 60.909 28.139 1.00 . A A . 207 GLN N 1 1 5 14786 1 1 186 GLN NE2 N -31.312 62.757 32.398 1.00 . A A . 207 GLN NE2 1 1 5 14787 1 1 186 GLN O O -26.976 61.266 29.980 1.00 . A A . 207 GLN O 1 1 5 14788 1 1 186 GLN OE1 O -31.563 63.324 30.249 1.00 . A A . 207 GLN OE1 1 1 5 14789 1 1 187 LEU C C -25.340 59.820 28.027 1.00 . A A . 208 LEU C 1 1 5 14790 1 1 187 LEU CA C -26.340 58.877 28.686 1.00 . A A . 208 LEU CA 1 1 5 14791 1 1 187 LEU CB C -26.430 57.574 27.885 1.00 . A A . 208 LEU CB 1 1 5 14792 1 1 187 LEU CD1 C -24.607 56.310 29.059 1.00 . A A . 208 LEU CD1 1 1 5 14793 1 1 187 LEU CD2 C -25.337 55.619 26.780 1.00 . A A . 208 LEU CD2 1 1 5 14794 1 1 187 LEU CG C -25.128 56.789 27.717 1.00 . A A . 208 LEU CG 1 1 5 14795 1 1 187 LEU H H -28.410 59.054 28.318 1.00 . A A . 208 LEU H 1 1 5 14796 1 1 187 LEU HA H -26.011 58.652 29.688 1.00 . A A . 208 LEU HA 1 1 5 14797 1 1 187 LEU HB2 H -27.147 56.930 28.374 1.00 . A A . 208 LEU HB2 1 1 5 14798 1 1 187 LEU HB3 H -26.806 57.812 26.901 1.00 . A A . 208 LEU HB3 1 1 5 14799 1 1 187 LEU HD11 H -24.408 57.159 29.696 1.00 . A A . 208 LEU HD11 1 1 5 14800 1 1 187 LEU HD12 H -23.699 55.745 28.910 1.00 . A A . 208 LEU HD12 1 1 5 14801 1 1 187 LEU HD13 H -25.351 55.677 29.523 1.00 . A A . 208 LEU HD13 1 1 5 14802 1 1 187 LEU HD21 H -24.415 55.065 26.690 1.00 . A A . 208 LEU HD21 1 1 5 14803 1 1 187 LEU HD22 H -25.634 55.983 25.808 1.00 . A A . 208 LEU HD22 1 1 5 14804 1 1 187 LEU HD23 H -26.107 54.973 27.174 1.00 . A A . 208 LEU HD23 1 1 5 14805 1 1 187 LEU HG H -24.381 57.437 27.282 1.00 . A A . 208 LEU HG 1 1 5 14806 1 1 187 LEU N N -27.654 59.495 28.765 1.00 . A A . 208 LEU N 1 1 5 14807 1 1 187 LEU O O -24.227 60.000 28.522 1.00 . A A . 208 LEU O 1 1 5 14808 1 1 188 LEU C C -24.549 62.578 27.063 1.00 . A A . 209 LEU C 1 1 5 14809 1 1 188 LEU CA C -24.876 61.362 26.213 1.00 . A A . 209 LEU CA 1 1 5 14810 1 1 188 LEU CB C -25.477 61.786 24.871 1.00 . A A . 209 LEU CB 1 1 5 14811 1 1 188 LEU CD1 C -23.247 62.275 23.802 1.00 . A A . 209 LEU CD1 1 1 5 14812 1 1 188 LEU CD2 C -25.350 63.164 22.778 1.00 . A A . 209 LEU CD2 1 1 5 14813 1 1 188 LEU CG C -24.649 62.805 24.078 1.00 . A A . 209 LEU CG 1 1 5 14814 1 1 188 LEU H H -26.639 60.239 26.562 1.00 . A A . 209 LEU H 1 1 5 14815 1 1 188 LEU HA H -23.951 60.841 26.017 1.00 . A A . 209 LEU HA 1 1 5 14816 1 1 188 LEU HB2 H -25.604 60.903 24.262 1.00 . A A . 209 LEU HB2 1 1 5 14817 1 1 188 LEU HB3 H -26.450 62.217 25.057 1.00 . A A . 209 LEU HB3 1 1 5 14818 1 1 188 LEU HD11 H -22.728 62.126 24.743 1.00 . A A . 209 LEU HD11 1 1 5 14819 1 1 188 LEU HD12 H -22.701 62.992 23.206 1.00 . A A . 209 LEU HD12 1 1 5 14820 1 1 188 LEU HD13 H -23.310 61.336 23.274 1.00 . A A . 209 LEU HD13 1 1 5 14821 1 1 188 LEU HD21 H -25.502 62.269 22.193 1.00 . A A . 209 LEU HD21 1 1 5 14822 1 1 188 LEU HD22 H -24.741 63.859 22.222 1.00 . A A . 209 LEU HD22 1 1 5 14823 1 1 188 LEU HD23 H -26.306 63.617 22.998 1.00 . A A . 209 LEU HD23 1 1 5 14824 1 1 188 LEU HG H -24.551 63.705 24.663 1.00 . A A . 209 LEU HG 1 1 5 14825 1 1 188 LEU N N -25.741 60.429 26.916 1.00 . A A . 209 LEU N 1 1 5 14826 1 1 188 LEU O O -23.399 63.002 27.132 1.00 . A A . 209 LEU O 1 1 5 14827 1 1 189 MET C C -24.397 63.976 29.702 1.00 . A A . 210 MET C 1 1 5 14828 1 1 189 MET CA C -25.331 64.307 28.549 1.00 . A A . 210 MET CA 1 1 5 14829 1 1 189 MET CB C -26.658 64.843 29.081 1.00 . A A . 210 MET CB 1 1 5 14830 1 1 189 MET CE C -26.638 68.006 28.336 1.00 . A A . 210 MET CE 1 1 5 14831 1 1 189 MET CG C -27.561 65.402 27.997 1.00 . A A . 210 MET CG 1 1 5 14832 1 1 189 MET H H -26.450 62.747 27.644 1.00 . A A . 210 MET H 1 1 5 14833 1 1 189 MET HA H -24.868 65.065 27.935 1.00 . A A . 210 MET HA 1 1 5 14834 1 1 189 MET HB2 H -27.183 64.041 29.579 1.00 . A A . 210 MET HB2 1 1 5 14835 1 1 189 MET HB3 H -26.457 65.628 29.794 1.00 . A A . 210 MET HB3 1 1 5 14836 1 1 189 MET HE1 H -27.616 68.238 28.731 1.00 . A A . 210 MET HE1 1 1 5 14837 1 1 189 MET HE2 H -26.201 68.897 27.911 1.00 . A A . 210 MET HE2 1 1 5 14838 1 1 189 MET HE3 H -26.006 67.639 29.131 1.00 . A A . 210 MET HE3 1 1 5 14839 1 1 189 MET HG2 H -27.801 64.601 27.315 1.00 . A A . 210 MET HG2 1 1 5 14840 1 1 189 MET HG3 H -28.467 65.768 28.456 1.00 . A A . 210 MET HG3 1 1 5 14841 1 1 189 MET N N -25.549 63.134 27.717 1.00 . A A . 210 MET N 1 1 5 14842 1 1 189 MET O O -23.497 64.751 30.032 1.00 . A A . 210 MET O 1 1 5 14843 1 1 189 MET SD S -26.791 66.749 27.064 1.00 . A A . 210 MET SD 1 1 5 14844 1 1 190 LEU C C -22.331 62.100 30.998 1.00 . A A . 211 LEU C 1 1 5 14845 1 1 190 LEU CA C -23.781 62.352 31.407 1.00 . A A . 211 LEU CA 1 1 5 14846 1 1 190 LEU CB C -24.371 61.087 32.035 1.00 . A A . 211 LEU CB 1 1 5 14847 1 1 190 LEU CD1 C -26.257 59.922 33.202 1.00 . A A . 211 LEU CD1 1 1 5 14848 1 1 190 LEU CD2 C -25.495 62.166 33.997 1.00 . A A . 211 LEU CD2 1 1 5 14849 1 1 190 LEU CG C -25.691 61.269 32.784 1.00 . A A . 211 LEU CG 1 1 5 14850 1 1 190 LEU H H -25.343 62.243 29.973 1.00 . A A . 211 LEU H 1 1 5 14851 1 1 190 LEU HA H -23.785 63.133 32.150 1.00 . A A . 211 LEU HA 1 1 5 14852 1 1 190 LEU HB2 H -24.526 60.362 31.249 1.00 . A A . 211 LEU HB2 1 1 5 14853 1 1 190 LEU HB3 H -23.644 60.687 32.728 1.00 . A A . 211 LEU HB3 1 1 5 14854 1 1 190 LEU HD11 H -27.181 60.070 33.741 1.00 . A A . 211 LEU HD11 1 1 5 14855 1 1 190 LEU HD12 H -25.547 59.414 33.838 1.00 . A A . 211 LEU HD12 1 1 5 14856 1 1 190 LEU HD13 H -26.445 59.322 32.323 1.00 . A A . 211 LEU HD13 1 1 5 14857 1 1 190 LEU HD21 H -25.183 63.148 33.675 1.00 . A A . 211 LEU HD21 1 1 5 14858 1 1 190 LEU HD22 H -24.740 61.741 34.640 1.00 . A A . 211 LEU HD22 1 1 5 14859 1 1 190 LEU HD23 H -26.426 62.244 34.539 1.00 . A A . 211 LEU HD23 1 1 5 14860 1 1 190 LEU HG H -26.407 61.741 32.126 1.00 . A A . 211 LEU HG 1 1 5 14861 1 1 190 LEU N N -24.603 62.808 30.293 1.00 . A A . 211 LEU N 1 1 5 14862 1 1 190 LEU O O -21.412 62.445 31.738 1.00 . A A . 211 LEU O 1 1 5 14863 1 1 191 CYS C C -20.021 62.445 28.914 1.00 . A A . 212 CYS C 1 1 5 14864 1 1 191 CYS CA C -20.763 61.200 29.391 1.00 . A A . 212 CYS CA 1 1 5 14865 1 1 191 CYS CB C -20.745 60.084 28.335 1.00 . A A . 212 CYS CB 1 1 5 14866 1 1 191 CYS H H -22.878 61.273 29.245 1.00 . A A . 212 CYS H 1 1 5 14867 1 1 191 CYS HA H -20.242 60.837 30.266 1.00 . A A . 212 CYS HA 1 1 5 14868 1 1 191 CYS HB2 H -19.728 59.924 28.013 1.00 . A A . 212 CYS HB2 1 1 5 14869 1 1 191 CYS HB3 H -21.118 59.174 28.783 1.00 . A A . 212 CYS HB3 1 1 5 14870 1 1 191 CYS HG H -22.966 60.023 27.140 1.00 . A A . 212 CYS HG 1 1 5 14871 1 1 191 CYS N N -22.120 61.503 29.828 1.00 . A A . 212 CYS N 1 1 5 14872 1 1 191 CYS O O -18.800 62.546 29.082 1.00 . A A . 212 CYS O 1 1 5 14873 1 1 191 CYS SG S -21.729 60.418 26.865 1.00 . A A . 212 CYS SG 1 1 5 14874 1 1 192 LYS C C -19.613 65.425 29.076 1.00 . A A . 213 LYS C 1 1 5 14875 1 1 192 LYS CA C -20.140 64.643 27.881 1.00 . A A . 213 LYS CA 1 1 5 14876 1 1 192 LYS CB C -21.114 65.515 27.084 1.00 . A A . 213 LYS CB 1 1 5 14877 1 1 192 LYS CD C -22.241 65.962 24.877 1.00 . A A . 213 LYS CD 1 1 5 14878 1 1 192 LYS CE C -23.608 66.278 25.468 1.00 . A A . 213 LYS CE 1 1 5 14879 1 1 192 LYS CG C -21.465 64.956 25.717 1.00 . A A . 213 LYS CG 1 1 5 14880 1 1 192 LYS H H -21.712 63.243 28.167 1.00 . A A . 213 LYS H 1 1 5 14881 1 1 192 LYS HA H -19.313 64.373 27.238 1.00 . A A . 213 LYS HA 1 1 5 14882 1 1 192 LYS HB2 H -22.026 65.618 27.652 1.00 . A A . 213 LYS HB2 1 1 5 14883 1 1 192 LYS HB3 H -20.674 66.491 26.951 1.00 . A A . 213 LYS HB3 1 1 5 14884 1 1 192 LYS HD2 H -21.672 66.878 24.814 1.00 . A A . 213 LYS HD2 1 1 5 14885 1 1 192 LYS HD3 H -22.373 65.554 23.886 1.00 . A A . 213 LYS HD3 1 1 5 14886 1 1 192 LYS HE2 H -24.161 65.358 25.586 1.00 . A A . 213 LYS HE2 1 1 5 14887 1 1 192 LYS HE3 H -23.468 66.736 26.435 1.00 . A A . 213 LYS HE3 1 1 5 14888 1 1 192 LYS HG2 H -20.553 64.700 25.199 1.00 . A A . 213 LYS HG2 1 1 5 14889 1 1 192 LYS HG3 H -22.067 64.068 25.848 1.00 . A A . 213 LYS HG3 1 1 5 14890 1 1 192 LYS HZ1 H -25.324 67.384 25.003 1.00 . A A . 213 LYS HZ1 1 1 5 14891 1 1 192 LYS HZ2 H -24.508 66.799 23.652 1.00 . A A . 213 LYS HZ2 1 1 5 14892 1 1 192 LYS HZ3 H -23.889 68.118 24.494 1.00 . A A . 213 LYS HZ3 1 1 5 14893 1 1 192 LYS N N -20.753 63.395 28.320 1.00 . A A . 213 LYS N 1 1 5 14894 1 1 192 LYS NZ N -24.382 67.208 24.600 1.00 . A A . 213 LYS NZ 1 1 5 14895 1 1 192 LYS O O -18.531 66.007 29.018 1.00 . A A . 213 LYS O 1 1 5 14896 1 1 193 ALA C C -19.886 67.606 31.204 1.00 . A A . 214 ALA C 1 1 5 14897 1 1 193 ALA CA C -20.065 66.102 31.407 1.00 . A A . 214 ALA CA 1 1 5 14898 1 1 193 ALA CB C -18.840 65.484 32.054 1.00 . A A . 214 ALA CB 1 1 5 14899 1 1 193 ALA H H -21.229 64.899 30.132 1.00 . A A . 214 ALA H 1 1 5 14900 1 1 193 ALA HA H -20.898 65.959 32.077 1.00 . A A . 214 ALA HA 1 1 5 14901 1 1 193 ALA HB1 H -19.016 64.428 32.193 1.00 . A A . 214 ALA HB1 1 1 5 14902 1 1 193 ALA HB2 H -18.660 65.956 33.007 1.00 . A A . 214 ALA HB2 1 1 5 14903 1 1 193 ALA HB3 H -17.988 65.628 31.407 1.00 . A A . 214 ALA HB3 1 1 5 14904 1 1 193 ALA N N -20.396 65.410 30.164 1.00 . A A . 214 ALA N 1 1 5 14905 1 1 193 ALA O O -20.844 68.372 31.295 1.00 . A A . 214 ALA O 1 1 5 14906 1 1 194 GLU C C -18.303 69.712 29.224 1.00 . A A . 215 GLU C 1 1 5 14907 1 1 194 GLU CA C -18.361 69.413 30.707 1.00 . A A . 215 GLU CA 1 1 5 14908 1 1 194 GLU CB C -17.031 69.769 31.375 1.00 . A A . 215 GLU CB 1 1 5 14909 1 1 194 GLU CD C -18.069 70.724 33.459 1.00 . A A . 215 GLU CD 1 1 5 14910 1 1 194 GLU CG C -17.084 69.727 32.892 1.00 . A A . 215 GLU CG 1 1 5 14911 1 1 194 GLU H H -17.956 67.350 30.832 1.00 . A A . 215 GLU H 1 1 5 14912 1 1 194 GLU HA H -19.148 70.000 31.155 1.00 . A A . 215 GLU HA 1 1 5 14913 1 1 194 GLU HB2 H -16.277 69.072 31.044 1.00 . A A . 215 GLU HB2 1 1 5 14914 1 1 194 GLU HB3 H -16.746 70.765 31.074 1.00 . A A . 215 GLU HB3 1 1 5 14915 1 1 194 GLU HG2 H -17.379 68.736 33.203 1.00 . A A . 215 GLU HG2 1 1 5 14916 1 1 194 GLU HG3 H -16.102 69.949 33.282 1.00 . A A . 215 GLU HG3 1 1 5 14917 1 1 194 GLU N N -18.668 68.016 30.920 1.00 . A A . 215 GLU N 1 1 5 14918 1 1 194 GLU O O -17.533 69.095 28.486 1.00 . A A . 215 GLU O 1 1 5 14919 1 1 194 GLU OE1 O -17.856 71.948 33.279 1.00 . A A . 215 GLU OE1 1 1 5 14920 1 1 194 GLU OE2 O -19.070 70.302 34.077 1.00 . A A . 215 GLU OE2 1 1 5 14921 1 1 195 THR C C -17.894 71.767 26.972 1.00 . A A . 216 THR C 1 1 5 14922 1 1 195 THR CA C -19.162 71.026 27.390 1.00 . A A . 216 THR CA 1 1 5 14923 1 1 195 THR CB C -20.414 71.874 27.074 1.00 . A A . 216 THR CB 1 1 5 14924 1 1 195 THR CG2 C -21.677 71.032 27.193 1.00 . A A . 216 THR CG2 1 1 5 14925 1 1 195 THR H H -19.709 71.105 29.424 1.00 . A A . 216 THR H 1 1 5 14926 1 1 195 THR HA H -19.222 70.114 26.814 1.00 . A A . 216 THR HA 1 1 5 14927 1 1 195 THR HB H -20.336 72.243 26.061 1.00 . A A . 216 THR HB 1 1 5 14928 1 1 195 THR HG1 H -21.410 73.093 28.269 1.00 . A A . 216 THR HG1 1 1 5 14929 1 1 195 THR HG21 H -21.765 70.655 28.201 1.00 . A A . 216 THR HG21 1 1 5 14930 1 1 195 THR HG22 H -21.625 70.204 26.500 1.00 . A A . 216 THR HG22 1 1 5 14931 1 1 195 THR HG23 H -22.538 71.641 26.960 1.00 . A A . 216 THR HG23 1 1 5 14932 1 1 195 THR N N -19.120 70.650 28.788 1.00 . A A . 216 THR N 1 1 5 14933 1 1 195 THR O O -17.382 71.557 25.872 1.00 . A A . 216 THR O 1 1 5 14934 1 1 195 THR OG1 O -20.494 72.991 27.973 1.00 . A A . 216 THR OG1 1 1 5 14935 1 1 196 GLN C C -16.172 74.136 26.305 1.00 . A A . 217 GLN C 1 1 5 14936 1 1 196 GLN CA C -16.134 73.377 27.638 1.00 . A A . 217 GLN CA 1 1 5 14937 1 1 196 GLN CB C -14.934 72.414 27.639 1.00 . A A . 217 GLN CB 1 1 5 14938 1 1 196 GLN CD C -14.413 72.546 30.105 1.00 . A A . 217 GLN CD 1 1 5 14939 1 1 196 GLN CG C -14.746 71.644 28.937 1.00 . A A . 217 GLN CG 1 1 5 14940 1 1 196 GLN H H -17.865 72.759 28.716 1.00 . A A . 217 GLN H 1 1 5 14941 1 1 196 GLN HA H -16.013 74.086 28.443 1.00 . A A . 217 GLN HA 1 1 5 14942 1 1 196 GLN HB2 H -15.067 71.697 26.842 1.00 . A A . 217 GLN HB2 1 1 5 14943 1 1 196 GLN HB3 H -14.036 72.981 27.449 1.00 . A A . 217 GLN HB3 1 1 5 14944 1 1 196 GLN HE21 H -12.480 72.394 29.699 1.00 . A A . 217 GLN HE21 1 1 5 14945 1 1 196 GLN HE22 H -12.889 73.381 31.054 1.00 . A A . 217 GLN HE22 1 1 5 14946 1 1 196 GLN HG2 H -15.660 71.114 29.161 1.00 . A A . 217 GLN HG2 1 1 5 14947 1 1 196 GLN HG3 H -13.943 70.935 28.806 1.00 . A A . 217 GLN HG3 1 1 5 14948 1 1 196 GLN N N -17.382 72.624 27.871 1.00 . A A . 217 GLN N 1 1 5 14949 1 1 196 GLN NE2 N -13.137 72.798 30.306 1.00 . A A . 217 GLN NE2 1 1 5 14950 1 1 196 GLN O O -15.137 74.324 25.663 1.00 . A A . 217 GLN O 1 1 5 14951 1 1 196 GLN OE1 O -15.301 73.010 30.822 1.00 . A A . 217 GLN OE1 1 1 5 14952 1 1 197 GLU C C -18.634 76.255 24.636 1.00 . A A . 218 GLU C 1 1 5 14953 1 1 197 GLU CA C -17.490 75.250 24.622 1.00 . A A . 218 GLU CA 1 1 5 14954 1 1 197 GLU CB C -17.739 74.182 23.550 1.00 . A A . 218 GLU CB 1 1 5 14955 1 1 197 GLU CD C -17.994 73.623 21.113 1.00 . A A . 218 GLU CD 1 1 5 14956 1 1 197 GLU CG C -17.775 74.714 22.132 1.00 . A A . 218 GLU CG 1 1 5 14957 1 1 197 GLU H H -18.117 74.538 26.511 1.00 . A A . 218 GLU H 1 1 5 14958 1 1 197 GLU HA H -16.569 75.763 24.392 1.00 . A A . 218 GLU HA 1 1 5 14959 1 1 197 GLU HB2 H -16.954 73.443 23.610 1.00 . A A . 218 GLU HB2 1 1 5 14960 1 1 197 GLU HB3 H -18.685 73.702 23.756 1.00 . A A . 218 GLU HB3 1 1 5 14961 1 1 197 GLU HG2 H -18.579 75.430 22.048 1.00 . A A . 218 GLU HG2 1 1 5 14962 1 1 197 GLU HG3 H -16.836 75.201 21.920 1.00 . A A . 218 GLU HG3 1 1 5 14963 1 1 197 GLU N N -17.339 74.608 25.915 1.00 . A A . 218 GLU N 1 1 5 14964 1 1 197 GLU O O -19.595 76.103 25.394 1.00 . A A . 218 GLU O 1 1 5 14965 1 1 197 GLU OE1 O -17.014 72.951 20.736 1.00 . A A . 218 GLU OE1 1 1 5 14966 1 1 197 GLU OE2 O -19.148 73.430 20.681 1.00 . A A . 218 GLU OE2 1 1 5 14967 1 1 198 LEU C C -20.769 77.655 23.005 1.00 . A A . 219 LEU C 1 1 5 14968 1 1 198 LEU CA C -19.559 78.284 23.670 1.00 . A A . 219 LEU CA 1 1 5 14969 1 1 198 LEU CB C -19.057 79.469 22.833 1.00 . A A . 219 LEU CB 1 1 5 14970 1 1 198 LEU CD1 C -20.577 81.211 23.826 1.00 . A A . 219 LEU CD1 1 1 5 14971 1 1 198 LEU CD2 C -19.479 81.627 21.622 1.00 . A A . 219 LEU CD2 1 1 5 14972 1 1 198 LEU CG C -20.081 80.575 22.540 1.00 . A A . 219 LEU CG 1 1 5 14973 1 1 198 LEU H H -17.698 77.385 23.275 1.00 . A A . 219 LEU H 1 1 5 14974 1 1 198 LEU HA H -19.832 78.634 24.654 1.00 . A A . 219 LEU HA 1 1 5 14975 1 1 198 LEU HB2 H -18.221 79.915 23.351 1.00 . A A . 219 LEU HB2 1 1 5 14976 1 1 198 LEU HB3 H -18.702 79.084 21.888 1.00 . A A . 219 LEU HB3 1 1 5 14977 1 1 198 LEU HD11 H -19.740 81.624 24.367 1.00 . A A . 219 LEU HD11 1 1 5 14978 1 1 198 LEU HD12 H -21.068 80.463 24.430 1.00 . A A . 219 LEU HD12 1 1 5 14979 1 1 198 LEU HD13 H -21.277 81.999 23.589 1.00 . A A . 219 LEU HD13 1 1 5 14980 1 1 198 LEU HD21 H -18.612 82.065 22.095 1.00 . A A . 219 LEU HD21 1 1 5 14981 1 1 198 LEU HD22 H -20.211 82.398 21.430 1.00 . A A . 219 LEU HD22 1 1 5 14982 1 1 198 LEU HD23 H -19.187 81.167 20.689 1.00 . A A . 219 LEU HD23 1 1 5 14983 1 1 198 LEU HG H -20.932 80.139 22.037 1.00 . A A . 219 LEU HG 1 1 5 14984 1 1 198 LEU N N -18.513 77.291 23.812 1.00 . A A . 219 LEU N 1 1 5 14985 1 1 198 LEU O O -20.653 77.046 21.934 1.00 . A A . 219 LEU O 1 1 5 14986 1 1 199 VAL C C -23.530 77.927 21.813 1.00 . A A . 220 VAL C 1 1 5 14987 1 1 199 VAL CA C -23.145 77.224 23.117 1.00 . A A . 220 VAL CA 1 1 5 14988 1 1 199 VAL CB C -24.304 77.345 24.133 1.00 . A A . 220 VAL CB 1 1 5 14989 1 1 199 VAL CG1 C -25.550 76.636 23.623 1.00 . A A . 220 VAL CG1 1 1 5 14990 1 1 199 VAL CG2 C -23.890 76.796 25.493 1.00 . A A . 220 VAL CG2 1 1 5 14991 1 1 199 VAL H H -21.939 78.272 24.492 1.00 . A A . 220 VAL H 1 1 5 14992 1 1 199 VAL HA H -22.970 76.178 22.919 1.00 . A A . 220 VAL HA 1 1 5 14993 1 1 199 VAL HB H -24.537 78.390 24.243 1.00 . A A . 220 VAL HB 1 1 5 14994 1 1 199 VAL HG11 H -26.339 76.726 24.354 1.00 . A A . 220 VAL HG11 1 1 5 14995 1 1 199 VAL HG12 H -25.328 75.592 23.459 1.00 . A A . 220 VAL HG12 1 1 5 14996 1 1 199 VAL HG13 H -25.865 77.088 22.694 1.00 . A A . 220 VAL HG13 1 1 5 14997 1 1 199 VAL HG21 H -23.626 75.752 25.395 1.00 . A A . 220 VAL HG21 1 1 5 14998 1 1 199 VAL HG22 H -24.712 76.896 26.187 1.00 . A A . 220 VAL HG22 1 1 5 14999 1 1 199 VAL HG23 H -23.040 77.349 25.862 1.00 . A A . 220 VAL HG23 1 1 5 15000 1 1 199 VAL N N -21.917 77.784 23.642 1.00 . A A . 220 VAL N 1 1 5 15001 1 1 199 VAL O O -23.592 79.161 21.760 1.00 . A A . 220 VAL O 1 1 5 15002 1 1 200 PRO C C -25.391 78.553 19.475 1.00 . A A . 221 PRO C 1 1 5 15003 1 1 200 PRO CA C -24.135 77.691 19.424 1.00 . A A . 221 PRO CA 1 1 5 15004 1 1 200 PRO CB C -24.389 76.433 18.584 1.00 . A A . 221 PRO CB 1 1 5 15005 1 1 200 PRO CD C -23.712 75.678 20.726 1.00 . A A . 221 PRO CD 1 1 5 15006 1 1 200 PRO CG C -23.605 75.371 19.265 1.00 . A A . 221 PRO CG 1 1 5 15007 1 1 200 PRO HA H -23.324 78.259 18.996 1.00 . A A . 221 PRO HA 1 1 5 15008 1 1 200 PRO HB2 H -25.445 76.209 18.579 1.00 . A A . 221 PRO HB2 1 1 5 15009 1 1 200 PRO HB3 H -24.042 76.592 17.573 1.00 . A A . 221 PRO HB3 1 1 5 15010 1 1 200 PRO HD2 H -24.611 75.250 21.145 1.00 . A A . 221 PRO HD2 1 1 5 15011 1 1 200 PRO HD3 H -22.840 75.327 21.255 1.00 . A A . 221 PRO HD3 1 1 5 15012 1 1 200 PRO HG2 H -24.031 74.401 19.050 1.00 . A A . 221 PRO HG2 1 1 5 15013 1 1 200 PRO HG3 H -22.574 75.411 18.947 1.00 . A A . 221 PRO HG3 1 1 5 15014 1 1 200 PRO N N -23.774 77.149 20.741 1.00 . A A . 221 PRO N 1 1 5 15015 1 1 200 PRO O O -26.312 78.283 20.246 1.00 . A A . 221 PRO O 1 1 5 15016 1 1 201 ARG C C -27.583 79.991 17.628 1.00 . A A . 222 ARG C 1 1 5 15017 1 1 201 ARG CA C -26.544 80.501 18.610 1.00 . A A . 222 ARG CA 1 1 5 15018 1 1 201 ARG CB C -26.090 81.898 18.196 1.00 . A A . 222 ARG CB 1 1 5 15019 1 1 201 ARG CD C -24.699 83.914 18.661 1.00 . A A . 222 ARG CD 1 1 5 15020 1 1 201 ARG CG C -25.229 82.609 19.222 1.00 . A A . 222 ARG CG 1 1 5 15021 1 1 201 ARG CZ C -25.669 85.802 17.376 1.00 . A A . 222 ARG CZ 1 1 5 15022 1 1 201 ARG H H -24.650 79.748 18.066 1.00 . A A . 222 ARG H 1 1 5 15023 1 1 201 ARG HA H -26.980 80.551 19.596 1.00 . A A . 222 ARG HA 1 1 5 15024 1 1 201 ARG HB2 H -25.520 81.818 17.283 1.00 . A A . 222 ARG HB2 1 1 5 15025 1 1 201 ARG HB3 H -26.963 82.505 18.009 1.00 . A A . 222 ARG HB3 1 1 5 15026 1 1 201 ARG HD2 H -24.081 84.386 19.411 1.00 . A A . 222 ARG HD2 1 1 5 15027 1 1 201 ARG HD3 H -24.103 83.699 17.789 1.00 . A A . 222 ARG HD3 1 1 5 15028 1 1 201 ARG HE H -26.630 84.734 18.777 1.00 . A A . 222 ARG HE 1 1 5 15029 1 1 201 ARG HG2 H -25.824 82.817 20.099 1.00 . A A . 222 ARG HG2 1 1 5 15030 1 1 201 ARG HG3 H -24.397 81.974 19.487 1.00 . A A . 222 ARG HG3 1 1 5 15031 1 1 201 ARG HH11 H -23.803 85.278 16.754 1.00 . A A . 222 ARG HH11 1 1 5 15032 1 1 201 ARG HH12 H -24.496 86.641 15.949 1.00 . A A . 222 ARG HH12 1 1 5 15033 1 1 201 ARG HH21 H -27.530 86.534 17.700 1.00 . A A . 222 ARG HH21 1 1 5 15034 1 1 201 ARG HH22 H -26.615 87.365 16.491 1.00 . A A . 222 ARG HH22 1 1 5 15035 1 1 201 ARG N N -25.412 79.593 18.662 1.00 . A A . 222 ARG N 1 1 5 15036 1 1 201 ARG NE N -25.778 84.833 18.291 1.00 . A A . 222 ARG NE 1 1 5 15037 1 1 201 ARG NH1 N -24.568 85.917 16.640 1.00 . A A . 222 ARG NH1 1 1 5 15038 1 1 201 ARG NH2 N -26.682 86.631 17.173 1.00 . A A . 222 ARG NH2 1 1 5 15039 1 1 201 ARG O O -27.573 80.441 16.468 1.00 . A A . 222 ARG O 1 1 5 15040 1 1 201 ARG OXT O -28.395 79.125 18.011 1.00 . A A . 222 ARG OXT 1 1 6 15041 1 1 1 MET C C -67.414 44.487 16.405 1.00 . A A . 22 MET C 1 1 6 15042 1 1 1 MET CA C -67.400 43.016 16.004 1.00 . A A . 22 MET CA 1 1 6 15043 1 1 1 MET CB C -68.021 42.154 17.108 1.00 . A A . 22 MET CB 1 1 6 15044 1 1 1 MET CE C -71.925 41.833 18.555 1.00 . A A . 22 MET CE 1 1 6 15045 1 1 1 MET CG C -69.501 42.418 17.343 1.00 . A A . 22 MET CG 1 1 6 15046 1 1 1 MET H1 H -65.419 42.713 16.554 1.00 . A A . 22 MET H1 1 1 6 15047 1 1 1 MET H2 H -65.626 43.112 14.930 1.00 . A A . 22 MET H2 1 1 6 15048 1 1 1 MET H3 H -66.014 41.562 15.470 1.00 . A A . 22 MET H3 1 1 6 15049 1 1 1 MET HA H -67.982 42.906 15.102 1.00 . A A . 22 MET HA 1 1 6 15050 1 1 1 MET HB2 H -67.907 41.114 16.843 1.00 . A A . 22 MET HB2 1 1 6 15051 1 1 1 MET HB3 H -67.495 42.340 18.032 1.00 . A A . 22 MET HB3 1 1 6 15052 1 1 1 MET HE1 H -72.492 41.237 19.255 1.00 . A A . 22 MET HE1 1 1 6 15053 1 1 1 MET HE2 H -72.335 41.707 17.564 1.00 . A A . 22 MET HE2 1 1 6 15054 1 1 1 MET HE3 H -71.983 42.872 18.838 1.00 . A A . 22 MET HE3 1 1 6 15055 1 1 1 MET HG2 H -69.622 43.433 17.689 1.00 . A A . 22 MET HG2 1 1 6 15056 1 1 1 MET HG3 H -70.027 42.293 16.409 1.00 . A A . 22 MET HG3 1 1 6 15057 1 1 1 MET N N -66.025 42.571 15.721 1.00 . A A . 22 MET N 1 1 6 15058 1 1 1 MET O O -66.961 44.849 17.489 1.00 . A A . 22 MET O 1 1 6 15059 1 1 1 MET SD S -70.213 41.300 18.566 1.00 . A A . 22 MET SD 1 1 6 15060 1 1 2 GLY C C -66.822 47.524 15.194 1.00 . A A . 23 GLY C 1 1 6 15061 1 1 2 GLY CA C -67.994 46.757 15.766 1.00 . A A . 23 GLY CA 1 1 6 15062 1 1 2 GLY H H -68.200 44.981 14.636 1.00 . A A . 23 GLY H 1 1 6 15063 1 1 2 GLY HA2 H -68.906 47.132 15.326 1.00 . A A . 23 GLY HA2 1 1 6 15064 1 1 2 GLY HA3 H -68.029 46.915 16.833 1.00 . A A . 23 GLY HA3 1 1 6 15065 1 1 2 GLY N N -67.900 45.329 15.505 1.00 . A A . 23 GLY N 1 1 6 15066 1 1 2 GLY O O -66.917 48.725 14.939 1.00 . A A . 23 GLY O 1 1 6 15067 1 1 3 GLN C C -63.722 46.352 13.699 1.00 . A A . 24 GLN C 1 1 6 15068 1 1 3 GLN CA C -64.537 47.420 14.400 1.00 . A A . 24 GLN CA 1 1 6 15069 1 1 3 GLN CB C -63.687 48.090 15.492 1.00 . A A . 24 GLN CB 1 1 6 15070 1 1 3 GLN CD C -62.217 47.765 17.527 1.00 . A A . 24 GLN CD 1 1 6 15071 1 1 3 GLN CG C -63.210 47.133 16.574 1.00 . A A . 24 GLN CG 1 1 6 15072 1 1 3 GLN H H -65.731 45.869 15.166 1.00 . A A . 24 GLN H 1 1 6 15073 1 1 3 GLN HA H -64.838 48.165 13.679 1.00 . A A . 24 GLN HA 1 1 6 15074 1 1 3 GLN HB2 H -62.818 48.537 15.031 1.00 . A A . 24 GLN HB2 1 1 6 15075 1 1 3 GLN HB3 H -64.272 48.867 15.961 1.00 . A A . 24 GLN HB3 1 1 6 15076 1 1 3 GLN HE21 H -63.676 48.277 18.770 1.00 . A A . 24 GLN HE21 1 1 6 15077 1 1 3 GLN HE22 H -62.076 48.716 19.257 1.00 . A A . 24 GLN HE22 1 1 6 15078 1 1 3 GLN HG2 H -64.065 46.800 17.143 1.00 . A A . 24 GLN HG2 1 1 6 15079 1 1 3 GLN HG3 H -62.742 46.283 16.100 1.00 . A A . 24 GLN HG3 1 1 6 15080 1 1 3 GLN N N -65.734 46.827 14.961 1.00 . A A . 24 GLN N 1 1 6 15081 1 1 3 GLN NE2 N -62.705 48.308 18.624 1.00 . A A . 24 GLN NE2 1 1 6 15082 1 1 3 GLN O O -63.869 45.161 13.995 1.00 . A A . 24 GLN O 1 1 6 15083 1 1 3 GLN OE1 O -61.009 47.750 17.277 1.00 . A A . 24 GLN OE1 1 1 6 15084 1 1 4 GLY C C -61.043 45.155 12.955 1.00 . A A . 25 GLY C 1 1 6 15085 1 1 4 GLY CA C -62.039 45.847 12.050 1.00 . A A . 25 GLY CA 1 1 6 15086 1 1 4 GLY H H -62.830 47.732 12.569 1.00 . A A . 25 GLY H 1 1 6 15087 1 1 4 GLY HA2 H -62.660 45.100 11.578 1.00 . A A . 25 GLY HA2 1 1 6 15088 1 1 4 GLY HA3 H -61.499 46.385 11.286 1.00 . A A . 25 GLY HA3 1 1 6 15089 1 1 4 GLY N N -62.885 46.774 12.769 1.00 . A A . 25 GLY N 1 1 6 15090 1 1 4 GLY O O -60.790 43.960 12.812 1.00 . A A . 25 GLY O 1 1 6 15091 1 1 5 THR C C -58.237 44.959 14.041 1.00 . A A . 26 THR C 1 1 6 15092 1 1 5 THR CA C -59.478 45.418 14.814 1.00 . A A . 26 THR CA 1 1 6 15093 1 1 5 THR CB C -60.027 44.283 15.722 1.00 . A A . 26 THR CB 1 1 6 15094 1 1 5 THR CG2 C -58.988 43.836 16.742 1.00 . A A . 26 THR CG2 1 1 6 15095 1 1 5 THR H H -60.771 46.855 13.968 1.00 . A A . 26 THR H 1 1 6 15096 1 1 5 THR HA H -59.186 46.248 15.444 1.00 . A A . 26 THR HA 1 1 6 15097 1 1 5 THR HB H -60.307 43.442 15.104 1.00 . A A . 26 THR HB 1 1 6 15098 1 1 5 THR HG1 H -61.027 45.681 16.678 1.00 . A A . 26 THR HG1 1 1 6 15099 1 1 5 THR HG21 H -58.710 44.674 17.364 1.00 . A A . 26 THR HG21 1 1 6 15100 1 1 5 THR HG22 H -58.115 43.464 16.228 1.00 . A A . 26 THR HG22 1 1 6 15101 1 1 5 THR HG23 H -59.404 43.053 17.360 1.00 . A A . 26 THR HG23 1 1 6 15102 1 1 5 THR N N -60.488 45.919 13.897 1.00 . A A . 26 THR N 1 1 6 15103 1 1 5 THR O O -57.941 43.763 13.929 1.00 . A A . 26 THR O 1 1 6 15104 1 1 5 THR OG1 O -61.181 44.763 16.423 1.00 . A A . 26 THR OG1 1 1 6 15105 1 1 6 ALA C C -55.198 45.367 13.625 1.00 . A A . 27 ALA C 1 1 6 15106 1 1 6 ALA CA C -56.354 45.678 12.701 1.00 . A A . 27 ALA CA 1 1 6 15107 1 1 6 ALA CB C -56.023 46.888 11.865 1.00 . A A . 27 ALA CB 1 1 6 15108 1 1 6 ALA H H -57.877 46.857 13.539 1.00 . A A . 27 ALA H 1 1 6 15109 1 1 6 ALA HA H -56.528 44.842 12.040 1.00 . A A . 27 ALA HA 1 1 6 15110 1 1 6 ALA HB1 H -55.872 47.728 12.532 1.00 . A A . 27 ALA HB1 1 1 6 15111 1 1 6 ALA HB2 H -56.841 47.100 11.192 1.00 . A A . 27 ALA HB2 1 1 6 15112 1 1 6 ALA HB3 H -55.119 46.708 11.303 1.00 . A A . 27 ALA HB3 1 1 6 15113 1 1 6 ALA N N -57.557 45.928 13.458 1.00 . A A . 27 ALA N 1 1 6 15114 1 1 6 ALA O O -55.151 45.856 14.751 1.00 . A A . 27 ALA O 1 1 6 15115 1 1 7 TYR C C -52.310 45.488 14.293 1.00 . A A . 28 TYR C 1 1 6 15116 1 1 7 TYR CA C -53.078 44.228 13.912 1.00 . A A . 28 TYR CA 1 1 6 15117 1 1 7 TYR CB C -52.190 43.258 13.118 1.00 . A A . 28 TYR CB 1 1 6 15118 1 1 7 TYR CD1 C -50.797 42.150 14.916 1.00 . A A . 28 TYR CD1 1 1 6 15119 1 1 7 TYR CD2 C -49.675 43.423 13.242 1.00 . A A . 28 TYR CD2 1 1 6 15120 1 1 7 TYR CE1 C -49.582 41.853 15.504 1.00 . A A . 28 TYR CE1 1 1 6 15121 1 1 7 TYR CE2 C -48.461 43.131 13.826 1.00 . A A . 28 TYR CE2 1 1 6 15122 1 1 7 TYR CG C -50.864 42.941 13.775 1.00 . A A . 28 TYR CG 1 1 6 15123 1 1 7 TYR CZ C -48.421 42.346 14.955 1.00 . A A . 28 TYR CZ 1 1 6 15124 1 1 7 TYR H H -54.354 44.223 12.230 1.00 . A A . 28 TYR H 1 1 6 15125 1 1 7 TYR HA H -53.409 43.739 14.817 1.00 . A A . 28 TYR HA 1 1 6 15126 1 1 7 TYR HB2 H -52.719 42.327 12.986 1.00 . A A . 28 TYR HB2 1 1 6 15127 1 1 7 TYR HB3 H -51.985 43.685 12.148 1.00 . A A . 28 TYR HB3 1 1 6 15128 1 1 7 TYR HD1 H -51.711 41.764 15.346 1.00 . A A . 28 TYR HD1 1 1 6 15129 1 1 7 TYR HD2 H -49.709 44.040 12.356 1.00 . A A . 28 TYR HD2 1 1 6 15130 1 1 7 TYR HE1 H -49.543 41.239 16.393 1.00 . A A . 28 TYR HE1 1 1 6 15131 1 1 7 TYR HE2 H -47.547 43.517 13.398 1.00 . A A . 28 TYR HE2 1 1 6 15132 1 1 7 TYR HH H -47.267 41.158 15.908 1.00 . A A . 28 TYR HH 1 1 6 15133 1 1 7 TYR N N -54.259 44.576 13.142 1.00 . A A . 28 TYR N 1 1 6 15134 1 1 7 TYR O O -51.932 45.668 15.449 1.00 . A A . 28 TYR O 1 1 6 15135 1 1 7 TYR OH O -47.214 42.041 15.531 1.00 . A A . 28 TYR OH 1 1 6 15136 1 1 8 ALA C C -52.150 48.475 14.571 1.00 . A A . 29 ALA C 1 1 6 15137 1 1 8 ALA CA C -51.404 47.619 13.550 1.00 . A A . 29 ALA CA 1 1 6 15138 1 1 8 ALA CB C -51.247 48.379 12.245 1.00 . A A . 29 ALA CB 1 1 6 15139 1 1 8 ALA H H -52.425 46.153 12.413 1.00 . A A . 29 ALA H 1 1 6 15140 1 1 8 ALA HA H -50.418 47.397 13.935 1.00 . A A . 29 ALA HA 1 1 6 15141 1 1 8 ALA HB1 H -52.222 48.610 11.846 1.00 . A A . 29 ALA HB1 1 1 6 15142 1 1 8 ALA HB2 H -50.699 47.774 11.538 1.00 . A A . 29 ALA HB2 1 1 6 15143 1 1 8 ALA HB3 H -50.708 49.297 12.428 1.00 . A A . 29 ALA HB3 1 1 6 15144 1 1 8 ALA N N -52.101 46.363 13.317 1.00 . A A . 29 ALA N 1 1 6 15145 1 1 8 ALA O O -51.540 49.057 15.466 1.00 . A A . 29 ALA O 1 1 6 15146 1 1 9 GLU C C -54.198 48.757 16.788 1.00 . A A . 30 GLU C 1 1 6 15147 1 1 9 GLU CA C -54.307 49.296 15.366 1.00 . A A . 30 GLU CA 1 1 6 15148 1 1 9 GLU CB C -55.773 49.262 14.926 1.00 . A A . 30 GLU CB 1 1 6 15149 1 1 9 GLU CD C -57.542 49.947 13.285 1.00 . A A . 30 GLU CD 1 1 6 15150 1 1 9 GLU CG C -56.075 50.027 13.653 1.00 . A A . 30 GLU CG 1 1 6 15151 1 1 9 GLU H H -53.906 48.026 13.718 1.00 . A A . 30 GLU H 1 1 6 15152 1 1 9 GLU HA H -53.961 50.318 15.349 1.00 . A A . 30 GLU HA 1 1 6 15153 1 1 9 GLU HB2 H -56.055 48.233 14.765 1.00 . A A . 30 GLU HB2 1 1 6 15154 1 1 9 GLU HB3 H -56.386 49.664 15.713 1.00 . A A . 30 GLU HB3 1 1 6 15155 1 1 9 GLU HG2 H -55.813 51.065 13.802 1.00 . A A . 30 GLU HG2 1 1 6 15156 1 1 9 GLU HG3 H -55.488 49.620 12.844 1.00 . A A . 30 GLU HG3 1 1 6 15157 1 1 9 GLU N N -53.478 48.522 14.446 1.00 . A A . 30 GLU N 1 1 6 15158 1 1 9 GLU O O -54.107 49.524 17.752 1.00 . A A . 30 GLU O 1 1 6 15159 1 1 9 GLU OE1 O -58.079 48.825 13.213 1.00 . A A . 30 GLU OE1 1 1 6 15160 1 1 9 GLU OE2 O -58.168 51.006 13.070 1.00 . A A . 30 GLU OE2 1 1 6 15161 1 1 10 VAL C C -52.746 47.034 18.824 1.00 . A A . 31 VAL C 1 1 6 15162 1 1 10 VAL CA C -54.120 46.793 18.212 1.00 . A A . 31 VAL CA 1 1 6 15163 1 1 10 VAL CB C -54.381 45.272 18.104 1.00 . A A . 31 VAL CB 1 1 6 15164 1 1 10 VAL CG1 C -54.133 44.573 19.436 1.00 . A A . 31 VAL CG1 1 1 6 15165 1 1 10 VAL CG2 C -55.795 45.012 17.615 1.00 . A A . 31 VAL CG2 1 1 6 15166 1 1 10 VAL H H -54.322 46.881 16.108 1.00 . A A . 31 VAL H 1 1 6 15167 1 1 10 VAL HA H -54.870 47.224 18.858 1.00 . A A . 31 VAL HA 1 1 6 15168 1 1 10 VAL HB H -53.693 44.863 17.377 1.00 . A A . 31 VAL HB 1 1 6 15169 1 1 10 VAL HG11 H -54.798 44.979 20.185 1.00 . A A . 31 VAL HG11 1 1 6 15170 1 1 10 VAL HG12 H -53.110 44.731 19.739 1.00 . A A . 31 VAL HG12 1 1 6 15171 1 1 10 VAL HG13 H -54.318 43.515 19.326 1.00 . A A . 31 VAL HG13 1 1 6 15172 1 1 10 VAL HG21 H -55.927 45.469 16.641 1.00 . A A . 31 VAL HG21 1 1 6 15173 1 1 10 VAL HG22 H -56.504 45.438 18.311 1.00 . A A . 31 VAL HG22 1 1 6 15174 1 1 10 VAL HG23 H -55.961 43.948 17.536 1.00 . A A . 31 VAL HG23 1 1 6 15175 1 1 10 VAL N N -54.224 47.438 16.914 1.00 . A A . 31 VAL N 1 1 6 15176 1 1 10 VAL O O -52.633 47.441 19.982 1.00 . A A . 31 VAL O 1 1 6 15177 1 1 11 MET C C -50.049 48.413 18.882 1.00 . A A . 32 MET C 1 1 6 15178 1 1 11 MET CA C -50.334 46.985 18.469 1.00 . A A . 32 MET CA 1 1 6 15179 1 1 11 MET CB C -49.356 46.567 17.369 1.00 . A A . 32 MET CB 1 1 6 15180 1 1 11 MET CE C -47.070 44.576 18.590 1.00 . A A . 32 MET CE 1 1 6 15181 1 1 11 MET CG C -49.339 45.076 17.083 1.00 . A A . 32 MET CG 1 1 6 15182 1 1 11 MET H H -51.882 46.551 17.090 1.00 . A A . 32 MET H 1 1 6 15183 1 1 11 MET HA H -50.186 46.339 19.323 1.00 . A A . 32 MET HA 1 1 6 15184 1 1 11 MET HB2 H -49.623 47.080 16.458 1.00 . A A . 32 MET HB2 1 1 6 15185 1 1 11 MET HB3 H -48.359 46.867 17.658 1.00 . A A . 32 MET HB3 1 1 6 15186 1 1 11 MET HE1 H -47.000 45.640 18.756 1.00 . A A . 32 MET HE1 1 1 6 15187 1 1 11 MET HE2 H -46.575 44.322 17.664 1.00 . A A . 32 MET HE2 1 1 6 15188 1 1 11 MET HE3 H -46.596 44.053 19.407 1.00 . A A . 32 MET HE3 1 1 6 15189 1 1 11 MET HG2 H -50.338 44.764 16.814 1.00 . A A . 32 MET HG2 1 1 6 15190 1 1 11 MET HG3 H -48.673 44.891 16.253 1.00 . A A . 32 MET HG3 1 1 6 15191 1 1 11 MET N N -51.712 46.826 18.019 1.00 . A A . 32 MET N 1 1 6 15192 1 1 11 MET O O -49.390 48.650 19.886 1.00 . A A . 32 MET O 1 1 6 15193 1 1 11 MET SD S -48.791 44.095 18.492 1.00 . A A . 32 MET SD 1 1 6 15194 1 1 12 ASN C C -50.869 51.162 19.761 1.00 . A A . 33 ASN C 1 1 6 15195 1 1 12 ASN CA C -50.332 50.775 18.386 1.00 . A A . 33 ASN CA 1 1 6 15196 1 1 12 ASN CB C -50.971 51.640 17.292 1.00 . A A . 33 ASN CB 1 1 6 15197 1 1 12 ASN CG C -50.590 53.104 17.402 1.00 . A A . 33 ASN CG 1 1 6 15198 1 1 12 ASN H H -51.114 49.108 17.339 1.00 . A A . 33 ASN H 1 1 6 15199 1 1 12 ASN HA H -49.267 50.941 18.376 1.00 . A A . 33 ASN HA 1 1 6 15200 1 1 12 ASN HB2 H -50.652 51.279 16.326 1.00 . A A . 33 ASN HB2 1 1 6 15201 1 1 12 ASN HB3 H -52.045 51.560 17.363 1.00 . A A . 33 ASN HB3 1 1 6 15202 1 1 12 ASN HD21 H -52.288 53.631 16.525 1.00 . A A . 33 ASN HD21 1 1 6 15203 1 1 12 ASN HD22 H -51.233 54.927 16.977 1.00 . A A . 33 ASN HD22 1 1 6 15204 1 1 12 ASN N N -50.566 49.362 18.114 1.00 . A A . 33 ASN N 1 1 6 15205 1 1 12 ASN ND2 N -51.457 53.975 16.922 1.00 . A A . 33 ASN ND2 1 1 6 15206 1 1 12 ASN O O -50.186 51.827 20.538 1.00 . A A . 33 ASN O 1 1 6 15207 1 1 12 ASN OD1 O -49.514 53.446 17.892 1.00 . A A . 33 ASN OD1 1 1 6 15208 1 1 13 ARG C C -51.902 50.305 22.492 1.00 . A A . 34 ARG C 1 1 6 15209 1 1 13 ARG CA C -52.682 50.992 21.368 1.00 . A A . 34 ARG CA 1 1 6 15210 1 1 13 ARG CB C -54.155 50.567 21.389 1.00 . A A . 34 ARG CB 1 1 6 15211 1 1 13 ARG CD C -56.351 50.590 22.626 1.00 . A A . 34 ARG CD 1 1 6 15212 1 1 13 ARG CG C -54.852 50.831 22.720 1.00 . A A . 34 ARG CG 1 1 6 15213 1 1 13 ARG CZ C -56.918 48.224 23.147 1.00 . A A . 34 ARG CZ 1 1 6 15214 1 1 13 ARG H H -52.582 50.200 19.403 1.00 . A A . 34 ARG H 1 1 6 15215 1 1 13 ARG HA H -52.629 52.059 21.525 1.00 . A A . 34 ARG HA 1 1 6 15216 1 1 13 ARG HB2 H -54.684 51.108 20.618 1.00 . A A . 34 ARG HB2 1 1 6 15217 1 1 13 ARG HB3 H -54.216 49.510 21.179 1.00 . A A . 34 ARG HB3 1 1 6 15218 1 1 13 ARG HD2 H -56.799 50.820 23.581 1.00 . A A . 34 ARG HD2 1 1 6 15219 1 1 13 ARG HD3 H -56.755 51.253 21.875 1.00 . A A . 34 ARG HD3 1 1 6 15220 1 1 13 ARG HE H -56.750 49.003 21.306 1.00 . A A . 34 ARG HE 1 1 6 15221 1 1 13 ARG HG2 H -54.440 50.171 23.468 1.00 . A A . 34 ARG HG2 1 1 6 15222 1 1 13 ARG HG3 H -54.677 51.857 23.008 1.00 . A A . 34 ARG HG3 1 1 6 15223 1 1 13 ARG HH11 H -56.574 49.365 24.800 1.00 . A A . 34 ARG HH11 1 1 6 15224 1 1 13 ARG HH12 H -57.019 47.726 25.119 1.00 . A A . 34 ARG HH12 1 1 6 15225 1 1 13 ARG HH21 H -57.310 46.832 21.723 1.00 . A A . 34 ARG HH21 1 1 6 15226 1 1 13 ARG HH22 H -57.428 46.267 23.354 1.00 . A A . 34 ARG HH22 1 1 6 15227 1 1 13 ARG N N -52.081 50.720 20.068 1.00 . A A . 34 ARG N 1 1 6 15228 1 1 13 ARG NE N -56.684 49.205 22.268 1.00 . A A . 34 ARG NE 1 1 6 15229 1 1 13 ARG NH1 N -56.826 48.454 24.456 1.00 . A A . 34 ARG NH1 1 1 6 15230 1 1 13 ARG NH2 N -57.242 47.013 22.712 1.00 . A A . 34 ARG NH2 1 1 6 15231 1 1 13 ARG O O -51.666 50.896 23.548 1.00 . A A . 34 ARG O 1 1 6 15232 1 1 14 LYS C C -49.419 48.930 23.555 1.00 . A A . 35 LYS C 1 1 6 15233 1 1 14 LYS CA C -50.766 48.282 23.249 1.00 . A A . 35 LYS CA 1 1 6 15234 1 1 14 LYS CB C -50.544 46.858 22.734 1.00 . A A . 35 LYS CB 1 1 6 15235 1 1 14 LYS CD C -52.505 45.727 23.843 1.00 . A A . 35 LYS CD 1 1 6 15236 1 1 14 LYS CE C -53.769 44.922 23.597 1.00 . A A . 35 LYS CE 1 1 6 15237 1 1 14 LYS CG C -51.818 46.056 22.532 1.00 . A A . 35 LYS CG 1 1 6 15238 1 1 14 LYS H H -51.707 48.651 21.382 1.00 . A A . 35 LYS H 1 1 6 15239 1 1 14 LYS HA H -51.353 48.246 24.151 1.00 . A A . 35 LYS HA 1 1 6 15240 1 1 14 LYS HB2 H -50.029 46.912 21.786 1.00 . A A . 35 LYS HB2 1 1 6 15241 1 1 14 LYS HB3 H -49.919 46.330 23.439 1.00 . A A . 35 LYS HB3 1 1 6 15242 1 1 14 LYS HD2 H -51.833 45.149 24.459 1.00 . A A . 35 LYS HD2 1 1 6 15243 1 1 14 LYS HD3 H -52.765 46.645 24.346 1.00 . A A . 35 LYS HD3 1 1 6 15244 1 1 14 LYS HE2 H -54.456 45.523 23.019 1.00 . A A . 35 LYS HE2 1 1 6 15245 1 1 14 LYS HE3 H -53.510 44.036 23.036 1.00 . A A . 35 LYS HE3 1 1 6 15246 1 1 14 LYS HG2 H -52.498 46.629 21.922 1.00 . A A . 35 LYS HG2 1 1 6 15247 1 1 14 LYS HG3 H -51.570 45.134 22.024 1.00 . A A . 35 LYS HG3 1 1 6 15248 1 1 14 LYS HZ1 H -53.869 43.777 25.329 1.00 . A A . 35 LYS HZ1 1 1 6 15249 1 1 14 LYS HZ2 H -55.377 44.143 24.671 1.00 . A A . 35 LYS HZ2 1 1 6 15250 1 1 14 LYS HZ3 H -54.507 45.329 25.508 1.00 . A A . 35 LYS HZ3 1 1 6 15251 1 1 14 LYS N N -51.503 49.060 22.253 1.00 . A A . 35 LYS N 1 1 6 15252 1 1 14 LYS NZ N -54.430 44.522 24.860 1.00 . A A . 35 LYS NZ 1 1 6 15253 1 1 14 LYS O O -49.017 49.036 24.713 1.00 . A A . 35 LYS O 1 1 6 15254 1 1 15 VAL C C -47.608 51.381 23.349 1.00 . A A . 36 VAL C 1 1 6 15255 1 1 15 VAL CA C -47.453 50.033 22.645 1.00 . A A . 36 VAL CA 1 1 6 15256 1 1 15 VAL CB C -46.748 50.202 21.273 1.00 . A A . 36 VAL CB 1 1 6 15257 1 1 15 VAL CG1 C -45.501 51.066 21.390 1.00 . A A . 36 VAL CG1 1 1 6 15258 1 1 15 VAL CG2 C -46.386 48.838 20.703 1.00 . A A . 36 VAL CG2 1 1 6 15259 1 1 15 VAL H H -49.108 49.233 21.607 1.00 . A A . 36 VAL H 1 1 6 15260 1 1 15 VAL HA H -46.833 49.402 23.266 1.00 . A A . 36 VAL HA 1 1 6 15261 1 1 15 VAL HB H -47.435 50.679 20.590 1.00 . A A . 36 VAL HB 1 1 6 15262 1 1 15 VAL HG11 H -45.775 52.050 21.739 1.00 . A A . 36 VAL HG11 1 1 6 15263 1 1 15 VAL HG12 H -45.029 51.143 20.421 1.00 . A A . 36 VAL HG12 1 1 6 15264 1 1 15 VAL HG13 H -44.814 50.613 22.089 1.00 . A A . 36 VAL HG13 1 1 6 15265 1 1 15 VAL HG21 H -47.288 48.279 20.503 1.00 . A A . 36 VAL HG21 1 1 6 15266 1 1 15 VAL HG22 H -45.783 48.299 21.419 1.00 . A A . 36 VAL HG22 1 1 6 15267 1 1 15 VAL HG23 H -45.828 48.965 19.789 1.00 . A A . 36 VAL HG23 1 1 6 15268 1 1 15 VAL N N -48.737 49.367 22.508 1.00 . A A . 36 VAL N 1 1 6 15269 1 1 15 VAL O O -46.802 51.741 24.202 1.00 . A A . 36 VAL O 1 1 6 15270 1 1 16 ALA C C -49.118 53.261 25.124 1.00 . A A . 37 ALA C 1 1 6 15271 1 1 16 ALA CA C -48.920 53.408 23.617 1.00 . A A . 37 ALA CA 1 1 6 15272 1 1 16 ALA CB C -50.138 54.064 22.981 1.00 . A A . 37 ALA CB 1 1 6 15273 1 1 16 ALA H H -49.280 51.768 22.321 1.00 . A A . 37 ALA H 1 1 6 15274 1 1 16 ALA HA H -48.061 54.036 23.437 1.00 . A A . 37 ALA HA 1 1 6 15275 1 1 16 ALA HB1 H -49.980 54.159 21.917 1.00 . A A . 37 ALA HB1 1 1 6 15276 1 1 16 ALA HB2 H -50.285 55.043 23.413 1.00 . A A . 37 ALA HB2 1 1 6 15277 1 1 16 ALA HB3 H -51.010 53.455 23.163 1.00 . A A . 37 ALA HB3 1 1 6 15278 1 1 16 ALA N N -48.663 52.110 23.004 1.00 . A A . 37 ALA N 1 1 6 15279 1 1 16 ALA O O -48.627 54.079 25.909 1.00 . A A . 37 ALA O 1 1 6 15280 1 1 17 ALA C C -48.722 51.564 27.578 1.00 . A A . 38 ALA C 1 1 6 15281 1 1 17 ALA CA C -50.039 51.930 26.939 1.00 . A A . 38 ALA CA 1 1 6 15282 1 1 17 ALA CB C -51.045 50.811 27.135 1.00 . A A . 38 ALA CB 1 1 6 15283 1 1 17 ALA H H -50.263 51.637 24.855 1.00 . A A . 38 ALA H 1 1 6 15284 1 1 17 ALA HA H -50.412 52.823 27.414 1.00 . A A . 38 ALA HA 1 1 6 15285 1 1 17 ALA HB1 H -52.001 51.104 26.729 1.00 . A A . 38 ALA HB1 1 1 6 15286 1 1 17 ALA HB2 H -51.142 50.604 28.193 1.00 . A A . 38 ALA HB2 1 1 6 15287 1 1 17 ALA HB3 H -50.693 49.923 26.631 1.00 . A A . 38 ALA HB3 1 1 6 15288 1 1 17 ALA N N -49.846 52.223 25.527 1.00 . A A . 38 ALA N 1 1 6 15289 1 1 17 ALA O O -48.431 51.965 28.699 1.00 . A A . 38 ALA O 1 1 6 15290 1 1 18 LEU C C -45.715 51.484 27.686 1.00 . A A . 39 LEU C 1 1 6 15291 1 1 18 LEU CA C -46.632 50.327 27.270 1.00 . A A . 39 LEU CA 1 1 6 15292 1 1 18 LEU CB C -45.997 49.526 26.126 1.00 . A A . 39 LEU CB 1 1 6 15293 1 1 18 LEU CD1 C -44.810 47.808 27.491 1.00 . A A . 39 LEU CD1 1 1 6 15294 1 1 18 LEU CD2 C -44.114 48.234 25.138 1.00 . A A . 39 LEU CD2 1 1 6 15295 1 1 18 LEU CG C -44.661 48.856 26.407 1.00 . A A . 39 LEU CG 1 1 6 15296 1 1 18 LEU H H -48.214 50.609 25.914 1.00 . A A . 39 LEU H 1 1 6 15297 1 1 18 LEU HA H -46.790 49.672 28.111 1.00 . A A . 39 LEU HA 1 1 6 15298 1 1 18 LEU HB2 H -46.696 48.757 25.832 1.00 . A A . 39 LEU HB2 1 1 6 15299 1 1 18 LEU HB3 H -45.865 50.196 25.288 1.00 . A A . 39 LEU HB3 1 1 6 15300 1 1 18 LEU HD11 H -43.852 47.344 27.676 1.00 . A A . 39 LEU HD11 1 1 6 15301 1 1 18 LEU HD12 H -45.517 47.058 27.170 1.00 . A A . 39 LEU HD12 1 1 6 15302 1 1 18 LEU HD13 H -45.165 48.274 28.398 1.00 . A A . 39 LEU HD13 1 1 6 15303 1 1 18 LEU HD21 H -44.855 47.570 24.717 1.00 . A A . 39 LEU HD21 1 1 6 15304 1 1 18 LEU HD22 H -43.223 47.672 25.368 1.00 . A A . 39 LEU HD22 1 1 6 15305 1 1 18 LEU HD23 H -43.879 49.011 24.425 1.00 . A A . 39 LEU HD23 1 1 6 15306 1 1 18 LEU HG H -43.954 49.598 26.751 1.00 . A A . 39 LEU HG 1 1 6 15307 1 1 18 LEU N N -47.921 50.830 26.824 1.00 . A A . 39 LEU N 1 1 6 15308 1 1 18 LEU O O -44.997 51.391 28.680 1.00 . A A . 39 LEU O 1 1 6 15309 1 1 19 ASP C C -45.326 54.389 28.548 1.00 . A A . 40 ASP C 1 1 6 15310 1 1 19 ASP CA C -44.949 53.750 27.214 1.00 . A A . 40 ASP CA 1 1 6 15311 1 1 19 ASP CB C -45.095 54.797 26.108 1.00 . A A . 40 ASP CB 1 1 6 15312 1 1 19 ASP CG C -44.415 54.418 24.813 1.00 . A A . 40 ASP CG 1 1 6 15313 1 1 19 ASP H H -46.345 52.590 26.137 1.00 . A A . 40 ASP H 1 1 6 15314 1 1 19 ASP HA H -43.916 53.441 27.257 1.00 . A A . 40 ASP HA 1 1 6 15315 1 1 19 ASP HB2 H -46.144 54.943 25.902 1.00 . A A . 40 ASP HB2 1 1 6 15316 1 1 19 ASP HB3 H -44.677 55.722 26.458 1.00 . A A . 40 ASP HB3 1 1 6 15317 1 1 19 ASP N N -45.753 52.571 26.921 1.00 . A A . 40 ASP N 1 1 6 15318 1 1 19 ASP O O -44.458 54.848 29.293 1.00 . A A . 40 ASP O 1 1 6 15319 1 1 19 ASP OD1 O -43.190 54.162 24.835 1.00 . A A . 40 ASP OD1 1 1 6 15320 1 1 19 ASP OD2 O -45.084 54.432 23.761 1.00 . A A . 40 ASP OD2 1 1 6 15321 1 1 20 SER C C -47.100 54.214 31.273 1.00 . A A . 41 SER C 1 1 6 15322 1 1 20 SER CA C -47.108 55.108 30.028 1.00 . A A . 41 SER CA 1 1 6 15323 1 1 20 SER CB C -48.515 55.634 29.770 1.00 . A A . 41 SER CB 1 1 6 15324 1 1 20 SER H H -47.254 53.989 28.235 1.00 . A A . 41 SER H 1 1 6 15325 1 1 20 SER HA H -46.462 55.952 30.211 1.00 . A A . 41 SER HA 1 1 6 15326 1 1 20 SER HB2 H -49.175 54.807 29.557 1.00 . A A . 41 SER HB2 1 1 6 15327 1 1 20 SER HB3 H -48.867 56.161 30.644 1.00 . A A . 41 SER HB3 1 1 6 15328 1 1 20 SER HG H -47.696 57.021 28.653 1.00 . A A . 41 SER HG 1 1 6 15329 1 1 20 SER N N -46.614 54.431 28.836 1.00 . A A . 41 SER N 1 1 6 15330 1 1 20 SER O O -46.873 54.695 32.388 1.00 . A A . 41 SER O 1 1 6 15331 1 1 20 SER OG O -48.522 56.525 28.664 1.00 . A A . 41 SER OG 1 1 6 15332 1 1 21 VAL C C -46.061 51.696 32.799 1.00 . A A . 42 VAL C 1 1 6 15333 1 1 21 VAL CA C -47.448 52.006 32.195 1.00 . A A . 42 VAL CA 1 1 6 15334 1 1 21 VAL CB C -48.150 50.690 31.739 1.00 . A A . 42 VAL CB 1 1 6 15335 1 1 21 VAL CG1 C -47.311 49.935 30.732 1.00 . A A . 42 VAL CG1 1 1 6 15336 1 1 21 VAL CG2 C -48.507 49.800 32.910 1.00 . A A . 42 VAL CG2 1 1 6 15337 1 1 21 VAL H H -47.480 52.589 30.176 1.00 . A A . 42 VAL H 1 1 6 15338 1 1 21 VAL HA H -48.063 52.467 32.951 1.00 . A A . 42 VAL HA 1 1 6 15339 1 1 21 VAL HB H -49.069 50.973 31.249 1.00 . A A . 42 VAL HB 1 1 6 15340 1 1 21 VAL HG11 H -46.348 49.707 31.162 1.00 . A A . 42 VAL HG11 1 1 6 15341 1 1 21 VAL HG12 H -47.182 50.546 29.850 1.00 . A A . 42 VAL HG12 1 1 6 15342 1 1 21 VAL HG13 H -47.814 49.020 30.464 1.00 . A A . 42 VAL HG13 1 1 6 15343 1 1 21 VAL HG21 H -48.950 48.886 32.544 1.00 . A A . 42 VAL HG21 1 1 6 15344 1 1 21 VAL HG22 H -49.211 50.312 33.547 1.00 . A A . 42 VAL HG22 1 1 6 15345 1 1 21 VAL HG23 H -47.612 49.571 33.468 1.00 . A A . 42 VAL HG23 1 1 6 15346 1 1 21 VAL N N -47.355 52.933 31.086 1.00 . A A . 42 VAL N 1 1 6 15347 1 1 21 VAL O O -45.054 51.632 32.085 1.00 . A A . 42 VAL O 1 1 6 15348 1 1 22 PRO C C -44.248 49.794 34.347 1.00 . A A . 43 PRO C 1 1 6 15349 1 1 22 PRO CA C -44.782 51.141 34.848 1.00 . A A . 43 PRO CA 1 1 6 15350 1 1 22 PRO CB C -45.260 50.996 36.296 1.00 . A A . 43 PRO CB 1 1 6 15351 1 1 22 PRO CD C -47.109 51.823 35.056 1.00 . A A . 43 PRO CD 1 1 6 15352 1 1 22 PRO CG C -46.431 51.898 36.391 1.00 . A A . 43 PRO CG 1 1 6 15353 1 1 22 PRO HA H -44.010 51.893 34.785 1.00 . A A . 43 PRO HA 1 1 6 15354 1 1 22 PRO HB2 H -45.537 49.969 36.484 1.00 . A A . 43 PRO HB2 1 1 6 15355 1 1 22 PRO HB3 H -44.475 51.296 36.973 1.00 . A A . 43 PRO HB3 1 1 6 15356 1 1 22 PRO HD2 H -47.844 51.032 35.017 1.00 . A A . 43 PRO HD2 1 1 6 15357 1 1 22 PRO HD3 H -47.566 52.771 34.821 1.00 . A A . 43 PRO HD3 1 1 6 15358 1 1 22 PRO HG2 H -47.096 51.556 37.171 1.00 . A A . 43 PRO HG2 1 1 6 15359 1 1 22 PRO HG3 H -46.104 52.908 36.589 1.00 . A A . 43 PRO HG3 1 1 6 15360 1 1 22 PRO N N -46.002 51.544 34.133 1.00 . A A . 43 PRO N 1 1 6 15361 1 1 22 PRO O O -45.027 48.892 34.012 1.00 . A A . 43 PRO O 1 1 6 15362 1 1 23 PRO C C -42.646 47.150 34.631 1.00 . A A . 44 PRO C 1 1 6 15363 1 1 23 PRO CA C -42.270 48.403 33.824 1.00 . A A . 44 PRO CA 1 1 6 15364 1 1 23 PRO CB C -40.767 48.702 33.950 1.00 . A A . 44 PRO CB 1 1 6 15365 1 1 23 PRO CD C -41.922 50.638 34.724 1.00 . A A . 44 PRO CD 1 1 6 15366 1 1 23 PRO CG C -40.681 49.822 34.925 1.00 . A A . 44 PRO CG 1 1 6 15367 1 1 23 PRO HA H -42.513 48.230 32.785 1.00 . A A . 44 PRO HA 1 1 6 15368 1 1 23 PRO HB2 H -40.254 47.822 34.309 1.00 . A A . 44 PRO HB2 1 1 6 15369 1 1 23 PRO HB3 H -40.372 48.987 32.986 1.00 . A A . 44 PRO HB3 1 1 6 15370 1 1 23 PRO HD2 H -42.213 51.117 35.647 1.00 . A A . 44 PRO HD2 1 1 6 15371 1 1 23 PRO HD3 H -41.772 51.371 33.945 1.00 . A A . 44 PRO HD3 1 1 6 15372 1 1 23 PRO HG2 H -40.651 49.429 35.929 1.00 . A A . 44 PRO HG2 1 1 6 15373 1 1 23 PRO HG3 H -39.804 50.417 34.726 1.00 . A A . 44 PRO HG3 1 1 6 15374 1 1 23 PRO N N -42.913 49.631 34.312 1.00 . A A . 44 PRO N 1 1 6 15375 1 1 23 PRO O O -42.545 46.036 34.129 1.00 . A A . 44 PRO O 1 1 6 15376 1 1 24 THR C C -44.775 45.545 36.139 1.00 . A A . 45 THR C 1 1 6 15377 1 1 24 THR CA C -43.488 46.196 36.691 1.00 . A A . 45 THR CA 1 1 6 15378 1 1 24 THR CB C -43.689 46.600 38.180 1.00 . A A . 45 THR CB 1 1 6 15379 1 1 24 THR CG2 C -44.905 47.507 38.350 1.00 . A A . 45 THR CG2 1 1 6 15380 1 1 24 THR H H -43.128 48.239 36.241 1.00 . A A . 45 THR H 1 1 6 15381 1 1 24 THR HA H -42.692 45.467 36.640 1.00 . A A . 45 THR HA 1 1 6 15382 1 1 24 THR HB H -42.809 47.129 38.515 1.00 . A A . 45 THR HB 1 1 6 15383 1 1 24 THR HG1 H -43.065 44.879 38.913 1.00 . A A . 45 THR HG1 1 1 6 15384 1 1 24 THR HG21 H -45.788 46.990 38.004 1.00 . A A . 45 THR HG21 1 1 6 15385 1 1 24 THR HG22 H -44.767 48.408 37.771 1.00 . A A . 45 THR HG22 1 1 6 15386 1 1 24 THR HG23 H -45.023 47.763 39.392 1.00 . A A . 45 THR HG23 1 1 6 15387 1 1 24 THR N N -43.085 47.330 35.869 1.00 . A A . 45 THR N 1 1 6 15388 1 1 24 THR O O -45.003 44.343 36.315 1.00 . A A . 45 THR O 1 1 6 15389 1 1 24 THR OG1 O -43.859 45.427 38.988 1.00 . A A . 45 THR OG1 1 1 6 15390 1 1 25 GLU C C -46.635 45.306 33.466 1.00 . A A . 46 GLU C 1 1 6 15391 1 1 25 GLU CA C -46.842 45.854 34.872 1.00 . A A . 46 GLU CA 1 1 6 15392 1 1 25 GLU CB C -47.903 46.954 34.858 1.00 . A A . 46 GLU CB 1 1 6 15393 1 1 25 GLU CD C -49.369 48.526 36.180 1.00 . A A . 46 GLU CD 1 1 6 15394 1 1 25 GLU CG C -48.263 47.491 36.234 1.00 . A A . 46 GLU CG 1 1 6 15395 1 1 25 GLU H H -45.330 47.276 35.284 1.00 . A A . 46 GLU H 1 1 6 15396 1 1 25 GLU HA H -47.188 45.047 35.502 1.00 . A A . 46 GLU HA 1 1 6 15397 1 1 25 GLU HB2 H -47.537 47.775 34.264 1.00 . A A . 46 GLU HB2 1 1 6 15398 1 1 25 GLU HB3 H -48.801 46.564 34.401 1.00 . A A . 46 GLU HB3 1 1 6 15399 1 1 25 GLU HG2 H -48.590 46.669 36.854 1.00 . A A . 46 GLU HG2 1 1 6 15400 1 1 25 GLU HG3 H -47.386 47.943 36.671 1.00 . A A . 46 GLU HG3 1 1 6 15401 1 1 25 GLU N N -45.586 46.339 35.435 1.00 . A A . 46 GLU N 1 1 6 15402 1 1 25 GLU O O -47.584 44.904 32.799 1.00 . A A . 46 GLU O 1 1 6 15403 1 1 25 GLU OE1 O -50.536 48.147 35.931 1.00 . A A . 46 GLU OE1 1 1 6 15404 1 1 25 GLU OE2 O -49.089 49.718 36.394 1.00 . A A . 46 GLU OE2 1 1 6 15405 1 1 26 TYR C C -45.412 43.293 31.580 1.00 . A A . 47 TYR C 1 1 6 15406 1 1 26 TYR CA C -45.039 44.758 31.705 1.00 . A A . 47 TYR CA 1 1 6 15407 1 1 26 TYR CB C -43.549 44.918 31.435 1.00 . A A . 47 TYR CB 1 1 6 15408 1 1 26 TYR CD1 C -43.939 47.389 31.015 1.00 . A A . 47 TYR CD1 1 1 6 15409 1 1 26 TYR CD2 C -41.938 46.391 30.203 1.00 . A A . 47 TYR CD2 1 1 6 15410 1 1 26 TYR CE1 C -43.548 48.610 30.492 1.00 . A A . 47 TYR CE1 1 1 6 15411 1 1 26 TYR CE2 C -41.537 47.604 29.677 1.00 . A A . 47 TYR CE2 1 1 6 15412 1 1 26 TYR CG C -43.137 46.261 30.877 1.00 . A A . 47 TYR CG 1 1 6 15413 1 1 26 TYR CZ C -42.344 48.709 29.823 1.00 . A A . 47 TYR CZ 1 1 6 15414 1 1 26 TYR H H -44.671 45.617 33.608 1.00 . A A . 47 TYR H 1 1 6 15415 1 1 26 TYR HA H -45.591 45.324 30.970 1.00 . A A . 47 TYR HA 1 1 6 15416 1 1 26 TYR HB2 H -43.011 44.777 32.360 1.00 . A A . 47 TYR HB2 1 1 6 15417 1 1 26 TYR HB3 H -43.239 44.158 30.733 1.00 . A A . 47 TYR HB3 1 1 6 15418 1 1 26 TYR HD1 H -44.880 47.304 31.540 1.00 . A A . 47 TYR HD1 1 1 6 15419 1 1 26 TYR HD2 H -41.312 45.517 30.095 1.00 . A A . 47 TYR HD2 1 1 6 15420 1 1 26 TYR HE1 H -44.182 49.476 30.606 1.00 . A A . 47 TYR HE1 1 1 6 15421 1 1 26 TYR HE2 H -40.597 47.681 29.152 1.00 . A A . 47 TYR HE2 1 1 6 15422 1 1 26 TYR HH H -42.320 50.631 29.826 1.00 . A A . 47 TYR HH 1 1 6 15423 1 1 26 TYR N N -45.386 45.277 33.028 1.00 . A A . 47 TYR N 1 1 6 15424 1 1 26 TYR O O -45.671 42.802 30.485 1.00 . A A . 47 TYR O 1 1 6 15425 1 1 26 TYR OH O -41.946 49.917 29.298 1.00 . A A . 47 TYR OH 1 1 6 15426 1 1 27 ALA C C -47.146 40.896 32.151 1.00 . A A . 48 ALA C 1 1 6 15427 1 1 27 ALA CA C -45.758 41.184 32.734 1.00 . A A . 48 ALA CA 1 1 6 15428 1 1 27 ALA CB C -45.655 40.654 34.155 1.00 . A A . 48 ALA CB 1 1 6 15429 1 1 27 ALA H H -45.267 43.068 33.553 1.00 . A A . 48 ALA H 1 1 6 15430 1 1 27 ALA HA H -45.018 40.676 32.133 1.00 . A A . 48 ALA HA 1 1 6 15431 1 1 27 ALA HB1 H -44.669 40.861 34.544 1.00 . A A . 48 ALA HB1 1 1 6 15432 1 1 27 ALA HB2 H -45.829 39.589 34.158 1.00 . A A . 48 ALA HB2 1 1 6 15433 1 1 27 ALA HB3 H -46.393 41.142 34.773 1.00 . A A . 48 ALA HB3 1 1 6 15434 1 1 27 ALA N N -45.451 42.603 32.709 1.00 . A A . 48 ALA N 1 1 6 15435 1 1 27 ALA O O -47.321 39.927 31.406 1.00 . A A . 48 ALA O 1 1 6 15436 1 1 28 THR C C -49.512 41.839 30.447 1.00 . A A . 49 THR C 1 1 6 15437 1 1 28 THR CA C -49.466 41.547 31.947 1.00 . A A . 49 THR CA 1 1 6 15438 1 1 28 THR CB C -50.537 42.404 32.703 1.00 . A A . 49 THR CB 1 1 6 15439 1 1 28 THR CG2 C -50.416 43.886 32.374 1.00 . A A . 49 THR CG2 1 1 6 15440 1 1 28 THR H H -47.934 42.511 33.045 1.00 . A A . 49 THR H 1 1 6 15441 1 1 28 THR HA H -49.708 40.502 32.090 1.00 . A A . 49 THR HA 1 1 6 15442 1 1 28 THR HB H -50.395 42.273 33.762 1.00 . A A . 49 THR HB 1 1 6 15443 1 1 28 THR HG1 H -52.471 42.254 33.037 1.00 . A A . 49 THR HG1 1 1 6 15444 1 1 28 THR HG21 H -51.175 44.437 32.907 1.00 . A A . 49 THR HG21 1 1 6 15445 1 1 28 THR HG22 H -50.544 44.031 31.312 1.00 . A A . 49 THR HG22 1 1 6 15446 1 1 28 THR HG23 H -49.439 44.242 32.670 1.00 . A A . 49 THR HG23 1 1 6 15447 1 1 28 THR N N -48.123 41.746 32.463 1.00 . A A . 49 THR N 1 1 6 15448 1 1 28 THR O O -50.185 41.138 29.686 1.00 . A A . 49 THR O 1 1 6 15449 1 1 28 THR OG1 O -51.853 41.962 32.359 1.00 . A A . 49 THR OG1 1 1 6 15450 1 1 29 LEU C C -48.015 42.198 27.802 1.00 . A A . 50 LEU C 1 1 6 15451 1 1 29 LEU CA C -48.747 43.239 28.621 1.00 . A A . 50 LEU CA 1 1 6 15452 1 1 29 LEU CB C -48.122 44.617 28.425 1.00 . A A . 50 LEU CB 1 1 6 15453 1 1 29 LEU CD1 C -48.156 47.087 28.819 1.00 . A A . 50 LEU CD1 1 1 6 15454 1 1 29 LEU CD2 C -50.312 45.839 28.638 1.00 . A A . 50 LEU CD2 1 1 6 15455 1 1 29 LEU CG C -48.860 45.778 29.094 1.00 . A A . 50 LEU CG 1 1 6 15456 1 1 29 LEU H H -48.244 43.376 30.666 1.00 . A A . 50 LEU H 1 1 6 15457 1 1 29 LEU HA H -49.771 43.272 28.279 1.00 . A A . 50 LEU HA 1 1 6 15458 1 1 29 LEU HB2 H -47.110 44.592 28.801 1.00 . A A . 50 LEU HB2 1 1 6 15459 1 1 29 LEU HB3 H -48.082 44.816 27.365 1.00 . A A . 50 LEU HB3 1 1 6 15460 1 1 29 LEU HD11 H -47.189 47.086 29.301 1.00 . A A . 50 LEU HD11 1 1 6 15461 1 1 29 LEU HD12 H -48.753 47.902 29.199 1.00 . A A . 50 LEU HD12 1 1 6 15462 1 1 29 LEU HD13 H -48.025 47.207 27.754 1.00 . A A . 50 LEU HD13 1 1 6 15463 1 1 29 LEU HD21 H -50.353 45.904 27.562 1.00 . A A . 50 LEU HD21 1 1 6 15464 1 1 29 LEU HD22 H -50.782 46.712 29.069 1.00 . A A . 50 LEU HD22 1 1 6 15465 1 1 29 LEU HD23 H -50.830 44.952 28.973 1.00 . A A . 50 LEU HD23 1 1 6 15466 1 1 29 LEU HG H -48.852 45.622 30.164 1.00 . A A . 50 LEU HG 1 1 6 15467 1 1 29 LEU N N -48.778 42.865 30.021 1.00 . A A . 50 LEU N 1 1 6 15468 1 1 29 LEU O O -48.430 41.872 26.703 1.00 . A A . 50 LEU O 1 1 6 15469 1 1 30 ALA C C -47.039 39.419 27.397 1.00 . A A . 51 ALA C 1 1 6 15470 1 1 30 ALA CA C -46.164 40.630 27.669 1.00 . A A . 51 ALA CA 1 1 6 15471 1 1 30 ALA CB C -44.943 40.238 28.493 1.00 . A A . 51 ALA CB 1 1 6 15472 1 1 30 ALA H H -46.642 41.964 29.244 1.00 . A A . 51 ALA H 1 1 6 15473 1 1 30 ALA HA H -45.827 41.038 26.727 1.00 . A A . 51 ALA HA 1 1 6 15474 1 1 30 ALA HB1 H -44.354 41.121 28.703 1.00 . A A . 51 ALA HB1 1 1 6 15475 1 1 30 ALA HB2 H -44.344 39.533 27.937 1.00 . A A . 51 ALA HB2 1 1 6 15476 1 1 30 ALA HB3 H -45.262 39.789 29.421 1.00 . A A . 51 ALA HB3 1 1 6 15477 1 1 30 ALA N N -46.934 41.656 28.356 1.00 . A A . 51 ALA N 1 1 6 15478 1 1 30 ALA O O -46.992 38.831 26.317 1.00 . A A . 51 ALA O 1 1 6 15479 1 1 31 ALA C C -49.820 38.318 27.148 1.00 . A A . 52 ALA C 1 1 6 15480 1 1 31 ALA CA C -48.800 37.976 28.233 1.00 . A A . 52 ALA CA 1 1 6 15481 1 1 31 ALA CB C -49.495 37.692 29.555 1.00 . A A . 52 ALA CB 1 1 6 15482 1 1 31 ALA H H -47.806 39.543 29.236 1.00 . A A . 52 ALA H 1 1 6 15483 1 1 31 ALA HA H -48.253 37.093 27.934 1.00 . A A . 52 ALA HA 1 1 6 15484 1 1 31 ALA HB1 H -48.757 37.454 30.306 1.00 . A A . 52 ALA HB1 1 1 6 15485 1 1 31 ALA HB2 H -50.168 36.856 29.434 1.00 . A A . 52 ALA HB2 1 1 6 15486 1 1 31 ALA HB3 H -50.054 38.564 29.862 1.00 . A A . 52 ALA HB3 1 1 6 15487 1 1 31 ALA N N -47.852 39.061 28.384 1.00 . A A . 52 ALA N 1 1 6 15488 1 1 31 ALA O O -50.217 37.468 26.357 1.00 . A A . 52 ALA O 1 1 6 15489 1 1 32 ASP C C -50.597 39.965 24.724 1.00 . A A . 53 ASP C 1 1 6 15490 1 1 32 ASP CA C -51.196 40.051 26.130 1.00 . A A . 53 ASP CA 1 1 6 15491 1 1 32 ASP CB C -51.593 41.496 26.438 1.00 . A A . 53 ASP CB 1 1 6 15492 1 1 32 ASP CG C -52.734 41.993 25.578 1.00 . A A . 53 ASP CG 1 1 6 15493 1 1 32 ASP H H -49.891 40.199 27.793 1.00 . A A . 53 ASP H 1 1 6 15494 1 1 32 ASP HA H -52.074 39.425 26.178 1.00 . A A . 53 ASP HA 1 1 6 15495 1 1 32 ASP HB2 H -51.893 41.566 27.472 1.00 . A A . 53 ASP HB2 1 1 6 15496 1 1 32 ASP HB3 H -50.738 42.136 26.277 1.00 . A A . 53 ASP HB3 1 1 6 15497 1 1 32 ASP N N -50.239 39.572 27.124 1.00 . A A . 53 ASP N 1 1 6 15498 1 1 32 ASP O O -51.234 39.462 23.796 1.00 . A A . 53 ASP O 1 1 6 15499 1 1 32 ASP OD1 O -52.515 42.293 24.401 1.00 . A A . 53 ASP OD1 1 1 6 15500 1 1 32 ASP OD2 O -53.866 42.115 26.098 1.00 . A A . 53 ASP OD2 1 1 6 15501 1 1 33 PHE C C -48.447 38.982 22.815 1.00 . A A . 54 PHE C 1 1 6 15502 1 1 33 PHE CA C -48.653 40.403 23.307 1.00 . A A . 54 PHE CA 1 1 6 15503 1 1 33 PHE CB C -47.295 41.124 23.378 1.00 . A A . 54 PHE CB 1 1 6 15504 1 1 33 PHE CD1 C -47.032 43.305 24.599 1.00 . A A . 54 PHE CD1 1 1 6 15505 1 1 33 PHE CD2 C -47.756 43.368 22.330 1.00 . A A . 54 PHE CD2 1 1 6 15506 1 1 33 PHE CE1 C -47.083 44.683 24.658 1.00 . A A . 54 PHE CE1 1 1 6 15507 1 1 33 PHE CE2 C -47.810 44.747 22.385 1.00 . A A . 54 PHE CE2 1 1 6 15508 1 1 33 PHE CG C -47.368 42.629 23.439 1.00 . A A . 54 PHE CG 1 1 6 15509 1 1 33 PHE CZ C -47.471 45.406 23.551 1.00 . A A . 54 PHE CZ 1 1 6 15510 1 1 33 PHE H H -48.884 40.776 25.380 1.00 . A A . 54 PHE H 1 1 6 15511 1 1 33 PHE HA H -49.280 40.919 22.596 1.00 . A A . 54 PHE HA 1 1 6 15512 1 1 33 PHE HB2 H -46.770 40.789 24.259 1.00 . A A . 54 PHE HB2 1 1 6 15513 1 1 33 PHE HB3 H -46.716 40.855 22.506 1.00 . A A . 54 PHE HB3 1 1 6 15514 1 1 33 PHE HD1 H -46.729 42.742 25.469 1.00 . A A . 54 PHE HD1 1 1 6 15515 1 1 33 PHE HD2 H -48.022 42.858 21.416 1.00 . A A . 54 PHE HD2 1 1 6 15516 1 1 33 PHE HE1 H -46.818 45.195 25.572 1.00 . A A . 54 PHE HE1 1 1 6 15517 1 1 33 PHE HE2 H -48.115 45.311 21.515 1.00 . A A . 54 PHE HE2 1 1 6 15518 1 1 33 PHE HZ H -47.511 46.484 23.599 1.00 . A A . 54 PHE HZ 1 1 6 15519 1 1 33 PHE N N -49.348 40.419 24.591 1.00 . A A . 54 PHE N 1 1 6 15520 1 1 33 PHE O O -48.547 38.716 21.620 1.00 . A A . 54 PHE O 1 1 6 15521 1 1 34 SER C C -49.209 36.086 22.763 1.00 . A A . 55 SER C 1 1 6 15522 1 1 34 SER CA C -47.936 36.680 23.360 1.00 . A A . 55 SER CA 1 1 6 15523 1 1 34 SER CB C -47.440 35.853 24.558 1.00 . A A . 55 SER CB 1 1 6 15524 1 1 34 SER H H -48.076 38.334 24.677 1.00 . A A . 55 SER H 1 1 6 15525 1 1 34 SER HA H -47.173 36.676 22.595 1.00 . A A . 55 SER HA 1 1 6 15526 1 1 34 SER HB2 H -47.191 34.855 24.233 1.00 . A A . 55 SER HB2 1 1 6 15527 1 1 34 SER HB3 H -46.561 36.329 24.965 1.00 . A A . 55 SER HB3 1 1 6 15528 1 1 34 SER HG H -48.934 36.573 25.621 1.00 . A A . 55 SER HG 1 1 6 15529 1 1 34 SER N N -48.155 38.066 23.736 1.00 . A A . 55 SER N 1 1 6 15530 1 1 34 SER O O -49.155 35.283 21.830 1.00 . A A . 55 SER O 1 1 6 15531 1 1 34 SER OG O -48.413 35.764 25.584 1.00 . A A . 55 SER OG 1 1 6 15532 1 1 35 ARG C C -51.843 36.597 21.380 1.00 . A A . 56 ARG C 1 1 6 15533 1 1 35 ARG CA C -51.643 36.062 22.786 1.00 . A A . 56 ARG CA 1 1 6 15534 1 1 35 ARG CB C -52.777 36.534 23.690 1.00 . A A . 56 ARG CB 1 1 6 15535 1 1 35 ARG CD C -53.922 36.401 25.914 1.00 . A A . 56 ARG CD 1 1 6 15536 1 1 35 ARG CG C -52.742 35.935 25.083 1.00 . A A . 56 ARG CG 1 1 6 15537 1 1 35 ARG CZ C -56.392 36.156 25.903 1.00 . A A . 56 ARG CZ 1 1 6 15538 1 1 35 ARG H H -50.335 37.138 24.045 1.00 . A A . 56 ARG H 1 1 6 15539 1 1 35 ARG HA H -51.637 34.982 22.754 1.00 . A A . 56 ARG HA 1 1 6 15540 1 1 35 ARG HB2 H -52.722 37.608 23.785 1.00 . A A . 56 ARG HB2 1 1 6 15541 1 1 35 ARG HB3 H -53.720 36.272 23.233 1.00 . A A . 56 ARG HB3 1 1 6 15542 1 1 35 ARG HD2 H -53.778 36.078 26.933 1.00 . A A . 56 ARG HD2 1 1 6 15543 1 1 35 ARG HD3 H -53.962 37.480 25.879 1.00 . A A . 56 ARG HD3 1 1 6 15544 1 1 35 ARG HE H -55.122 35.212 24.670 1.00 . A A . 56 ARG HE 1 1 6 15545 1 1 35 ARG HG2 H -52.771 34.858 25.005 1.00 . A A . 56 ARG HG2 1 1 6 15546 1 1 35 ARG HG3 H -51.826 36.236 25.571 1.00 . A A . 56 ARG HG3 1 1 6 15547 1 1 35 ARG HH11 H -55.723 37.532 27.245 1.00 . A A . 56 ARG HH11 1 1 6 15548 1 1 35 ARG HH12 H -57.428 37.276 27.247 1.00 . A A . 56 ARG HH12 1 1 6 15549 1 1 35 ARG HH21 H -57.389 34.886 24.675 1.00 . A A . 56 ARG HH21 1 1 6 15550 1 1 35 ARG HH22 H -58.378 35.778 25.778 1.00 . A A . 56 ARG HH22 1 1 6 15551 1 1 35 ARG N N -50.359 36.505 23.297 1.00 . A A . 56 ARG N 1 1 6 15552 1 1 35 ARG NE N -55.184 35.858 25.412 1.00 . A A . 56 ARG NE 1 1 6 15553 1 1 35 ARG NH1 N -56.522 37.058 26.871 1.00 . A A . 56 ARG NH1 1 1 6 15554 1 1 35 ARG NH2 N -57.469 35.561 25.412 1.00 . A A . 56 ARG NH2 1 1 6 15555 1 1 35 ARG O O -52.371 35.909 20.506 1.00 . A A . 56 ARG O 1 1 6 15556 1 1 36 ILE C C -50.597 37.750 18.890 1.00 . A A . 57 ILE C 1 1 6 15557 1 1 36 ILE CA C -51.499 38.482 19.876 1.00 . A A . 57 ILE CA 1 1 6 15558 1 1 36 ILE CB C -51.077 39.974 19.953 1.00 . A A . 57 ILE CB 1 1 6 15559 1 1 36 ILE CD1 C -51.628 42.181 21.110 1.00 . A A . 57 ILE CD1 1 1 6 15560 1 1 36 ILE CG1 C -52.071 40.762 20.810 1.00 . A A . 57 ILE CG1 1 1 6 15561 1 1 36 ILE CG2 C -50.985 40.579 18.556 1.00 . A A . 57 ILE CG2 1 1 6 15562 1 1 36 ILE H H -51.061 38.354 21.935 1.00 . A A . 57 ILE H 1 1 6 15563 1 1 36 ILE HA H -52.521 38.426 19.527 1.00 . A A . 57 ILE HA 1 1 6 15564 1 1 36 ILE HB H -50.098 40.028 20.405 1.00 . A A . 57 ILE HB 1 1 6 15565 1 1 36 ILE HD11 H -52.375 42.671 21.716 1.00 . A A . 57 ILE HD11 1 1 6 15566 1 1 36 ILE HD12 H -51.502 42.722 20.184 1.00 . A A . 57 ILE HD12 1 1 6 15567 1 1 36 ILE HD13 H -50.689 42.161 21.644 1.00 . A A . 57 ILE HD13 1 1 6 15568 1 1 36 ILE HG12 H -53.019 40.814 20.295 1.00 . A A . 57 ILE HG12 1 1 6 15569 1 1 36 ILE HG13 H -52.206 40.248 21.750 1.00 . A A . 57 ILE HG13 1 1 6 15570 1 1 36 ILE HG21 H -51.952 40.524 18.077 1.00 . A A . 57 ILE HG21 1 1 6 15571 1 1 36 ILE HG22 H -50.263 40.027 17.974 1.00 . A A . 57 ILE HG22 1 1 6 15572 1 1 36 ILE HG23 H -50.677 41.611 18.630 1.00 . A A . 57 ILE HG23 1 1 6 15573 1 1 36 ILE N N -51.426 37.845 21.178 1.00 . A A . 57 ILE N 1 1 6 15574 1 1 36 ILE O O -51.006 37.422 17.797 1.00 . A A . 57 ILE O 1 1 6 15575 1 1 37 ALA C C -48.909 35.384 18.066 1.00 . A A . 58 ALA C 1 1 6 15576 1 1 37 ALA CA C -48.398 36.759 18.481 1.00 . A A . 58 ALA CA 1 1 6 15577 1 1 37 ALA CB C -47.065 36.638 19.203 1.00 . A A . 58 ALA CB 1 1 6 15578 1 1 37 ALA H H -49.119 37.718 20.234 1.00 . A A . 58 ALA H 1 1 6 15579 1 1 37 ALA HA H -48.248 37.356 17.590 1.00 . A A . 58 ALA HA 1 1 6 15580 1 1 37 ALA HB1 H -47.187 36.030 20.087 1.00 . A A . 58 ALA HB1 1 1 6 15581 1 1 37 ALA HB2 H -46.720 37.621 19.486 1.00 . A A . 58 ALA HB2 1 1 6 15582 1 1 37 ALA HB3 H -46.342 36.177 18.546 1.00 . A A . 58 ALA HB3 1 1 6 15583 1 1 37 ALA N N -49.375 37.453 19.321 1.00 . A A . 58 ALA N 1 1 6 15584 1 1 37 ALA O O -48.541 34.868 17.015 1.00 . A A . 58 ALA O 1 1 6 15585 1 1 38 ALA C C -51.286 33.586 17.414 1.00 . A A . 59 ALA C 1 1 6 15586 1 1 38 ALA CA C -50.350 33.500 18.625 1.00 . A A . 59 ALA CA 1 1 6 15587 1 1 38 ALA CB C -51.095 32.984 19.839 1.00 . A A . 59 ALA CB 1 1 6 15588 1 1 38 ALA H H -49.952 35.240 19.760 1.00 . A A . 59 ALA H 1 1 6 15589 1 1 38 ALA HA H -49.553 32.808 18.396 1.00 . A A . 59 ALA HA 1 1 6 15590 1 1 38 ALA HB1 H -51.862 33.692 20.112 1.00 . A A . 59 ALA HB1 1 1 6 15591 1 1 38 ALA HB2 H -50.406 32.859 20.662 1.00 . A A . 59 ALA HB2 1 1 6 15592 1 1 38 ALA HB3 H -51.551 32.035 19.600 1.00 . A A . 59 ALA HB3 1 1 6 15593 1 1 38 ALA N N -49.743 34.794 18.911 1.00 . A A . 59 ALA N 1 1 6 15594 1 1 38 ALA O O -51.629 32.571 16.812 1.00 . A A . 59 ALA O 1 1 6 15595 1 1 39 VAL C C -51.715 34.863 14.657 1.00 . A A . 60 VAL C 1 1 6 15596 1 1 39 VAL CA C -52.563 35.014 15.922 1.00 . A A . 60 VAL CA 1 1 6 15597 1 1 39 VAL CB C -53.219 36.421 15.944 1.00 . A A . 60 VAL CB 1 1 6 15598 1 1 39 VAL CG1 C -54.056 36.659 14.694 1.00 . A A . 60 VAL CG1 1 1 6 15599 1 1 39 VAL CG2 C -54.066 36.604 17.196 1.00 . A A . 60 VAL CG2 1 1 6 15600 1 1 39 VAL H H -51.458 35.569 17.633 1.00 . A A . 60 VAL H 1 1 6 15601 1 1 39 VAL HA H -53.340 34.263 15.919 1.00 . A A . 60 VAL HA 1 1 6 15602 1 1 39 VAL HB H -52.429 37.159 15.961 1.00 . A A . 60 VAL HB 1 1 6 15603 1 1 39 VAL HG11 H -54.830 35.910 14.631 1.00 . A A . 60 VAL HG11 1 1 6 15604 1 1 39 VAL HG12 H -53.422 36.599 13.822 1.00 . A A . 60 VAL HG12 1 1 6 15605 1 1 39 VAL HG13 H -54.506 37.639 14.747 1.00 . A A . 60 VAL HG13 1 1 6 15606 1 1 39 VAL HG21 H -54.477 37.604 17.205 1.00 . A A . 60 VAL HG21 1 1 6 15607 1 1 39 VAL HG22 H -53.450 36.459 18.070 1.00 . A A . 60 VAL HG22 1 1 6 15608 1 1 39 VAL HG23 H -54.870 35.883 17.196 1.00 . A A . 60 VAL HG23 1 1 6 15609 1 1 39 VAL N N -51.723 34.795 17.087 1.00 . A A . 60 VAL N 1 1 6 15610 1 1 39 VAL O O -50.628 35.433 14.561 1.00 . A A . 60 VAL O 1 1 6 15611 1 1 40 GLU C C -51.132 35.073 11.685 1.00 . A A . 61 GLU C 1 1 6 15612 1 1 40 GLU CA C -51.471 33.805 12.471 1.00 . A A . 61 GLU CA 1 1 6 15613 1 1 40 GLU CB C -52.270 32.851 11.588 1.00 . A A . 61 GLU CB 1 1 6 15614 1 1 40 GLU CD C -53.239 30.544 11.280 1.00 . A A . 61 GLU CD 1 1 6 15615 1 1 40 GLU CG C -52.457 31.468 12.186 1.00 . A A . 61 GLU CG 1 1 6 15616 1 1 40 GLU H H -53.106 33.713 13.825 1.00 . A A . 61 GLU H 1 1 6 15617 1 1 40 GLU HA H -50.548 33.326 12.755 1.00 . A A . 61 GLU HA 1 1 6 15618 1 1 40 GLU HB2 H -53.245 33.278 11.413 1.00 . A A . 61 GLU HB2 1 1 6 15619 1 1 40 GLU HB3 H -51.760 32.745 10.641 1.00 . A A . 61 GLU HB3 1 1 6 15620 1 1 40 GLU HG2 H -51.486 31.032 12.366 1.00 . A A . 61 GLU HG2 1 1 6 15621 1 1 40 GLU HG3 H -52.986 31.563 13.123 1.00 . A A . 61 GLU HG3 1 1 6 15622 1 1 40 GLU N N -52.216 34.102 13.699 1.00 . A A . 61 GLU N 1 1 6 15623 1 1 40 GLU O O -50.038 35.195 11.139 1.00 . A A . 61 GLU O 1 1 6 15624 1 1 40 GLU OE1 O -54.341 30.935 10.826 1.00 . A A . 61 GLU OE1 1 1 6 15625 1 1 40 GLU OE2 O -52.763 29.417 11.020 1.00 . A A . 61 GLU OE2 1 1 6 15626 1 1 41 GLY C C -50.891 38.190 11.607 1.00 . A A . 62 GLY C 1 1 6 15627 1 1 41 GLY CA C -51.847 37.243 10.907 1.00 . A A . 62 GLY CA 1 1 6 15628 1 1 41 GLY H H -52.917 35.857 12.098 1.00 . A A . 62 GLY H 1 1 6 15629 1 1 41 GLY HA2 H -51.443 37.002 9.935 1.00 . A A . 62 GLY HA2 1 1 6 15630 1 1 41 GLY HA3 H -52.797 37.740 10.776 1.00 . A A . 62 GLY HA3 1 1 6 15631 1 1 41 GLY N N -52.063 36.007 11.640 1.00 . A A . 62 GLY N 1 1 6 15632 1 1 41 GLY O O -50.468 39.195 11.028 1.00 . A A . 62 GLY O 1 1 6 15633 1 1 42 SER C C -48.221 38.518 13.186 1.00 . A A . 63 SER C 1 1 6 15634 1 1 42 SER CA C -49.665 38.718 13.611 1.00 . A A . 63 SER CA 1 1 6 15635 1 1 42 SER CB C -49.845 38.467 15.090 1.00 . A A . 63 SER CB 1 1 6 15636 1 1 42 SER H H -50.895 37.057 13.254 1.00 . A A . 63 SER H 1 1 6 15637 1 1 42 SER HA H -49.935 39.743 13.404 1.00 . A A . 63 SER HA 1 1 6 15638 1 1 42 SER HB2 H -49.683 37.421 15.302 1.00 . A A . 63 SER HB2 1 1 6 15639 1 1 42 SER HB3 H -49.140 39.066 15.648 1.00 . A A . 63 SER HB3 1 1 6 15640 1 1 42 SER HG H -51.723 38.843 14.703 1.00 . A A . 63 SER HG 1 1 6 15641 1 1 42 SER N N -50.556 37.884 12.849 1.00 . A A . 63 SER N 1 1 6 15642 1 1 42 SER O O -47.832 37.443 12.729 1.00 . A A . 63 SER O 1 1 6 15643 1 1 42 SER OG O -51.158 38.824 15.479 1.00 . A A . 63 SER OG 1 1 6 15644 1 1 43 ASP C C -45.090 39.342 14.044 1.00 . A A . 64 ASP C 1 1 6 15645 1 1 43 ASP CA C -46.058 39.566 12.912 1.00 . A A . 64 ASP CA 1 1 6 15646 1 1 43 ASP CB C -45.717 40.887 12.215 1.00 . A A . 64 ASP CB 1 1 6 15647 1 1 43 ASP CG C -46.432 41.065 10.901 1.00 . A A . 64 ASP CG 1 1 6 15648 1 1 43 ASP H H -47.795 40.342 13.813 1.00 . A A . 64 ASP H 1 1 6 15649 1 1 43 ASP HA H -45.941 38.770 12.196 1.00 . A A . 64 ASP HA 1 1 6 15650 1 1 43 ASP HB2 H -45.993 41.706 12.862 1.00 . A A . 64 ASP HB2 1 1 6 15651 1 1 43 ASP HB3 H -44.653 40.925 12.036 1.00 . A A . 64 ASP HB3 1 1 6 15652 1 1 43 ASP N N -47.438 39.557 13.354 1.00 . A A . 64 ASP N 1 1 6 15653 1 1 43 ASP O O -45.475 39.243 15.215 1.00 . A A . 64 ASP O 1 1 6 15654 1 1 43 ASP OD1 O -46.041 40.406 9.915 1.00 . A A . 64 ASP OD1 1 1 6 15655 1 1 43 ASP OD2 O -47.377 41.867 10.839 1.00 . A A . 64 ASP OD2 1 1 6 15656 1 1 44 TRP C C -42.690 40.277 15.611 1.00 . A A . 65 TRP C 1 1 6 15657 1 1 44 TRP CA C -42.700 39.133 14.592 1.00 . A A . 65 TRP CA 1 1 6 15658 1 1 44 TRP CB C -41.390 39.153 13.797 1.00 . A A . 65 TRP CB 1 1 6 15659 1 1 44 TRP CD1 C -41.646 41.167 12.235 1.00 . A A . 65 TRP CD1 1 1 6 15660 1 1 44 TRP CD2 C -40.019 41.381 13.754 1.00 . A A . 65 TRP CD2 1 1 6 15661 1 1 44 TRP CE2 C -40.063 42.552 12.984 1.00 . A A . 65 TRP CE2 1 1 6 15662 1 1 44 TRP CE3 C -39.067 41.280 14.771 1.00 . A A . 65 TRP CE3 1 1 6 15663 1 1 44 TRP CG C -41.051 40.515 13.273 1.00 . A A . 65 TRP CG 1 1 6 15664 1 1 44 TRP CH2 C -38.274 43.486 14.194 1.00 . A A . 65 TRP CH2 1 1 6 15665 1 1 44 TRP CZ2 C -39.193 43.616 13.197 1.00 . A A . 65 TRP CZ2 1 1 6 15666 1 1 44 TRP CZ3 C -38.205 42.332 14.977 1.00 . A A . 65 TRP CZ3 1 1 6 15667 1 1 44 TRP H H -43.620 39.363 12.709 1.00 . A A . 65 TRP H 1 1 6 15668 1 1 44 TRP HA H -42.793 38.187 15.098 1.00 . A A . 65 TRP HA 1 1 6 15669 1 1 44 TRP HB2 H -40.581 38.826 14.432 1.00 . A A . 65 TRP HB2 1 1 6 15670 1 1 44 TRP HB3 H -41.476 38.483 12.954 1.00 . A A . 65 TRP HB3 1 1 6 15671 1 1 44 TRP HD1 H -42.467 40.759 11.664 1.00 . A A . 65 TRP HD1 1 1 6 15672 1 1 44 TRP HE1 H -41.337 43.089 11.413 1.00 . A A . 65 TRP HE1 1 1 6 15673 1 1 44 TRP HE3 H -38.998 40.397 15.387 1.00 . A A . 65 TRP HE3 1 1 6 15674 1 1 44 TRP HH2 H -37.577 44.285 14.393 1.00 . A A . 65 TRP HH2 1 1 6 15675 1 1 44 TRP HZ2 H -39.233 44.516 12.601 1.00 . A A . 65 TRP HZ2 1 1 6 15676 1 1 44 TRP HZ3 H -37.461 42.271 15.754 1.00 . A A . 65 TRP HZ3 1 1 6 15677 1 1 44 TRP N N -43.818 39.297 13.671 1.00 . A A . 65 TRP N 1 1 6 15678 1 1 44 TRP NE1 N -41.076 42.408 12.075 1.00 . A A . 65 TRP NE1 1 1 6 15679 1 1 44 TRP O O -42.115 40.161 16.682 1.00 . A A . 65 TRP O 1 1 6 15680 1 1 45 MET C C -44.040 42.268 17.407 1.00 . A A . 66 MET C 1 1 6 15681 1 1 45 MET CA C -43.395 42.586 16.061 1.00 . A A . 66 MET CA 1 1 6 15682 1 1 45 MET CB C -44.235 43.647 15.347 1.00 . A A . 66 MET CB 1 1 6 15683 1 1 45 MET CE C -42.581 46.491 14.668 1.00 . A A . 66 MET CE 1 1 6 15684 1 1 45 MET CG C -43.699 44.057 13.978 1.00 . A A . 66 MET CG 1 1 6 15685 1 1 45 MET H H -43.810 41.374 14.382 1.00 . A A . 66 MET H 1 1 6 15686 1 1 45 MET HA H -42.393 42.955 16.208 1.00 . A A . 66 MET HA 1 1 6 15687 1 1 45 MET HB2 H -45.237 43.269 15.233 1.00 . A A . 66 MET HB2 1 1 6 15688 1 1 45 MET HB3 H -44.266 44.528 15.968 1.00 . A A . 66 MET HB3 1 1 6 15689 1 1 45 MET HE1 H -41.702 47.110 14.754 1.00 . A A . 66 MET HE1 1 1 6 15690 1 1 45 MET HE2 H -43.050 46.383 15.633 1.00 . A A . 66 MET HE2 1 1 6 15691 1 1 45 MET HE3 H -43.273 46.941 13.971 1.00 . A A . 66 MET HE3 1 1 6 15692 1 1 45 MET HG2 H -43.589 43.169 13.372 1.00 . A A . 66 MET HG2 1 1 6 15693 1 1 45 MET HG3 H -44.416 44.717 13.512 1.00 . A A . 66 MET HG3 1 1 6 15694 1 1 45 MET N N -43.346 41.379 15.243 1.00 . A A . 66 MET N 1 1 6 15695 1 1 45 MET O O -43.603 42.754 18.450 1.00 . A A . 66 MET O 1 1 6 15696 1 1 45 MET SD S -42.107 44.890 14.052 1.00 . A A . 66 MET SD 1 1 6 15697 1 1 46 ALA C C -44.817 40.233 19.470 1.00 . A A . 67 ALA C 1 1 6 15698 1 1 46 ALA CA C -45.771 41.023 18.586 1.00 . A A . 67 ALA CA 1 1 6 15699 1 1 46 ALA CB C -46.998 40.185 18.240 1.00 . A A . 67 ALA CB 1 1 6 15700 1 1 46 ALA H H -45.404 41.118 16.504 1.00 . A A . 67 ALA H 1 1 6 15701 1 1 46 ALA HA H -46.098 41.908 19.113 1.00 . A A . 67 ALA HA 1 1 6 15702 1 1 46 ALA HB1 H -46.694 39.308 17.685 1.00 . A A . 67 ALA HB1 1 1 6 15703 1 1 46 ALA HB2 H -47.679 40.769 17.638 1.00 . A A . 67 ALA HB2 1 1 6 15704 1 1 46 ALA HB3 H -47.495 39.879 19.148 1.00 . A A . 67 ALA HB3 1 1 6 15705 1 1 46 ALA N N -45.089 41.446 17.372 1.00 . A A . 67 ALA N 1 1 6 15706 1 1 46 ALA O O -44.761 40.431 20.685 1.00 . A A . 67 ALA O 1 1 6 15707 1 1 47 ALA C C -41.962 39.443 20.111 1.00 . A A . 68 ALA C 1 1 6 15708 1 1 47 ALA CA C -43.051 38.547 19.532 1.00 . A A . 68 ALA CA 1 1 6 15709 1 1 47 ALA CB C -42.456 37.511 18.592 1.00 . A A . 68 ALA CB 1 1 6 15710 1 1 47 ALA H H -44.157 39.236 17.871 1.00 . A A . 68 ALA H 1 1 6 15711 1 1 47 ALA HA H -43.545 38.032 20.343 1.00 . A A . 68 ALA HA 1 1 6 15712 1 1 47 ALA HB1 H -41.720 36.922 19.122 1.00 . A A . 68 ALA HB1 1 1 6 15713 1 1 47 ALA HB2 H -41.987 38.009 17.757 1.00 . A A . 68 ALA HB2 1 1 6 15714 1 1 47 ALA HB3 H -43.239 36.862 18.230 1.00 . A A . 68 ALA HB3 1 1 6 15715 1 1 47 ALA N N -44.050 39.347 18.838 1.00 . A A . 68 ALA N 1 1 6 15716 1 1 47 ALA O O -41.488 39.221 21.229 1.00 . A A . 68 ALA O 1 1 6 15717 1 1 48 TYR C C -40.986 42.103 21.050 1.00 . A A . 69 TYR C 1 1 6 15718 1 1 48 TYR CA C -40.572 41.424 19.751 1.00 . A A . 69 TYR CA 1 1 6 15719 1 1 48 TYR CB C -40.391 42.487 18.645 1.00 . A A . 69 TYR CB 1 1 6 15720 1 1 48 TYR CD1 C -38.059 43.467 18.643 1.00 . A A . 69 TYR CD1 1 1 6 15721 1 1 48 TYR CD2 C -39.807 44.724 19.664 1.00 . A A . 69 TYR CD2 1 1 6 15722 1 1 48 TYR CE1 C -37.156 44.461 18.970 1.00 . A A . 69 TYR CE1 1 1 6 15723 1 1 48 TYR CE2 C -38.913 45.718 19.991 1.00 . A A . 69 TYR CE2 1 1 6 15724 1 1 48 TYR CG C -39.398 43.581 18.984 1.00 . A A . 69 TYR CG 1 1 6 15725 1 1 48 TYR CZ C -37.589 45.583 19.643 1.00 . A A . 69 TYR CZ 1 1 6 15726 1 1 48 TYR H H -41.999 40.567 18.453 1.00 . A A . 69 TYR H 1 1 6 15727 1 1 48 TYR HA H -39.639 40.901 19.896 1.00 . A A . 69 TYR HA 1 1 6 15728 1 1 48 TYR HB2 H -40.045 42.001 17.746 1.00 . A A . 69 TYR HB2 1 1 6 15729 1 1 48 TYR HB3 H -41.345 42.951 18.448 1.00 . A A . 69 TYR HB3 1 1 6 15730 1 1 48 TYR HD1 H -37.724 42.587 18.115 1.00 . A A . 69 TYR HD1 1 1 6 15731 1 1 48 TYR HD2 H -40.847 44.827 19.937 1.00 . A A . 69 TYR HD2 1 1 6 15732 1 1 48 TYR HE1 H -36.117 44.357 18.696 1.00 . A A . 69 TYR HE1 1 1 6 15733 1 1 48 TYR HE2 H -39.253 46.597 20.519 1.00 . A A . 69 TYR HE2 1 1 6 15734 1 1 48 TYR HH H -36.762 46.756 20.918 1.00 . A A . 69 TYR HH 1 1 6 15735 1 1 48 TYR N N -41.587 40.465 19.341 1.00 . A A . 69 TYR N 1 1 6 15736 1 1 48 TYR O O -40.217 42.150 22.011 1.00 . A A . 69 TYR O 1 1 6 15737 1 1 48 TYR OH O -36.691 46.568 19.981 1.00 . A A . 69 TYR OH 1 1 6 15738 1 1 49 TYR C C -42.949 42.296 23.422 1.00 . A A . 70 TYR C 1 1 6 15739 1 1 49 TYR CA C -42.708 43.263 22.287 1.00 . A A . 70 TYR CA 1 1 6 15740 1 1 49 TYR CB C -43.931 44.126 22.015 1.00 . A A . 70 TYR CB 1 1 6 15741 1 1 49 TYR CD1 C -43.630 45.661 20.033 1.00 . A A . 70 TYR CD1 1 1 6 15742 1 1 49 TYR CD2 C -43.127 46.485 22.207 1.00 . A A . 70 TYR CD2 1 1 6 15743 1 1 49 TYR CE1 C -43.268 46.877 19.492 1.00 . A A . 70 TYR CE1 1 1 6 15744 1 1 49 TYR CE2 C -42.768 47.697 21.678 1.00 . A A . 70 TYR CE2 1 1 6 15745 1 1 49 TYR CG C -43.565 45.447 21.401 1.00 . A A . 70 TYR CG 1 1 6 15746 1 1 49 TYR CZ C -42.838 47.892 20.324 1.00 . A A . 70 TYR CZ 1 1 6 15747 1 1 49 TYR H H -42.782 42.535 20.284 1.00 . A A . 70 TYR H 1 1 6 15748 1 1 49 TYR HA H -41.913 43.923 22.615 1.00 . A A . 70 TYR HA 1 1 6 15749 1 1 49 TYR HB2 H -44.598 43.609 21.341 1.00 . A A . 70 TYR HB2 1 1 6 15750 1 1 49 TYR HB3 H -44.435 44.324 22.950 1.00 . A A . 70 TYR HB3 1 1 6 15751 1 1 49 TYR HD1 H -43.970 44.861 19.390 1.00 . A A . 70 TYR HD1 1 1 6 15752 1 1 49 TYR HD2 H -43.072 46.329 23.275 1.00 . A A . 70 TYR HD2 1 1 6 15753 1 1 49 TYR HE1 H -43.322 47.033 18.424 1.00 . A A . 70 TYR HE1 1 1 6 15754 1 1 49 TYR HE2 H -42.432 48.493 22.327 1.00 . A A . 70 TYR HE2 1 1 6 15755 1 1 49 TYR HH H -43.153 49.392 19.175 1.00 . A A . 70 TYR HH 1 1 6 15756 1 1 49 TYR N N -42.210 42.605 21.087 1.00 . A A . 70 TYR N 1 1 6 15757 1 1 49 TYR O O -42.798 42.665 24.583 1.00 . A A . 70 TYR O 1 1 6 15758 1 1 49 TYR OH O -42.475 49.097 19.802 1.00 . A A . 70 TYR OH 1 1 6 15759 1 1 50 THR C C -42.205 39.841 24.887 1.00 . A A . 71 THR C 1 1 6 15760 1 1 50 THR CA C -43.521 40.064 24.136 1.00 . A A . 71 THR CA 1 1 6 15761 1 1 50 THR CB C -43.989 38.718 23.539 1.00 . A A . 71 THR CB 1 1 6 15762 1 1 50 THR CG2 C -44.197 37.688 24.641 1.00 . A A . 71 THR CG2 1 1 6 15763 1 1 50 THR H H -43.468 40.830 22.161 1.00 . A A . 71 THR H 1 1 6 15764 1 1 50 THR HA H -44.271 40.426 24.825 1.00 . A A . 71 THR HA 1 1 6 15765 1 1 50 THR HB H -43.234 38.355 22.859 1.00 . A A . 71 THR HB 1 1 6 15766 1 1 50 THR HG1 H -45.098 39.551 22.129 1.00 . A A . 71 THR HG1 1 1 6 15767 1 1 50 THR HG21 H -43.266 37.531 25.167 1.00 . A A . 71 THR HG21 1 1 6 15768 1 1 50 THR HG22 H -44.528 36.757 24.207 1.00 . A A . 71 THR HG22 1 1 6 15769 1 1 50 THR HG23 H -44.943 38.048 25.333 1.00 . A A . 71 THR HG23 1 1 6 15770 1 1 50 THR N N -43.322 41.064 23.103 1.00 . A A . 71 THR N 1 1 6 15771 1 1 50 THR O O -42.166 39.852 26.125 1.00 . A A . 71 THR O 1 1 6 15772 1 1 50 THR OG1 O -45.219 38.899 22.832 1.00 . A A . 71 THR OG1 1 1 6 15773 1 1 51 ALA C C -39.365 40.723 25.446 1.00 . A A . 72 ALA C 1 1 6 15774 1 1 51 ALA CA C -39.807 39.475 24.697 1.00 . A A . 72 ALA CA 1 1 6 15775 1 1 51 ALA CB C -38.812 39.137 23.608 1.00 . A A . 72 ALA CB 1 1 6 15776 1 1 51 ALA H H -41.228 39.648 23.146 1.00 . A A . 72 ALA H 1 1 6 15777 1 1 51 ALA HA H -39.851 38.646 25.386 1.00 . A A . 72 ALA HA 1 1 6 15778 1 1 51 ALA HB1 H -39.127 38.240 23.095 1.00 . A A . 72 ALA HB1 1 1 6 15779 1 1 51 ALA HB2 H -37.838 38.976 24.047 1.00 . A A . 72 ALA HB2 1 1 6 15780 1 1 51 ALA HB3 H -38.758 39.953 22.903 1.00 . A A . 72 ALA HB3 1 1 6 15781 1 1 51 ALA N N -41.126 39.658 24.124 1.00 . A A . 72 ALA N 1 1 6 15782 1 1 51 ALA O O -38.890 40.645 26.569 1.00 . A A . 72 ALA O 1 1 6 15783 1 1 52 TYR C C -39.871 43.398 26.745 1.00 . A A . 73 TYR C 1 1 6 15784 1 1 52 TYR CA C -39.217 43.164 25.400 1.00 . A A . 73 TYR CA 1 1 6 15785 1 1 52 TYR CB C -39.620 44.284 24.441 1.00 . A A . 73 TYR CB 1 1 6 15786 1 1 52 TYR CD1 C -38.402 46.373 25.197 1.00 . A A . 73 TYR CD1 1 1 6 15787 1 1 52 TYR CD2 C -40.758 46.252 25.506 1.00 . A A . 73 TYR CD2 1 1 6 15788 1 1 52 TYR CE1 C -38.398 47.633 25.769 1.00 . A A . 73 TYR CE1 1 1 6 15789 1 1 52 TYR CE2 C -40.762 47.498 26.073 1.00 . A A . 73 TYR CE2 1 1 6 15790 1 1 52 TYR CG C -39.584 45.665 25.056 1.00 . A A . 73 TYR CG 1 1 6 15791 1 1 52 TYR CZ C -39.583 48.190 26.204 1.00 . A A . 73 TYR CZ 1 1 6 15792 1 1 52 TYR H H -40.018 41.855 23.942 1.00 . A A . 73 TYR H 1 1 6 15793 1 1 52 TYR HA H -38.145 43.185 25.520 1.00 . A A . 73 TYR HA 1 1 6 15794 1 1 52 TYR HB2 H -38.952 44.284 23.594 1.00 . A A . 73 TYR HB2 1 1 6 15795 1 1 52 TYR HB3 H -40.627 44.101 24.097 1.00 . A A . 73 TYR HB3 1 1 6 15796 1 1 52 TYR HD1 H -37.479 45.934 24.856 1.00 . A A . 73 TYR HD1 1 1 6 15797 1 1 52 TYR HD2 H -41.686 45.704 25.411 1.00 . A A . 73 TYR HD2 1 1 6 15798 1 1 52 TYR HE1 H -37.470 48.175 25.873 1.00 . A A . 73 TYR HE1 1 1 6 15799 1 1 52 TYR HE2 H -41.691 47.921 26.410 1.00 . A A . 73 TYR HE2 1 1 6 15800 1 1 52 TYR HH H -40.214 49.463 27.506 1.00 . A A . 73 TYR HH 1 1 6 15801 1 1 52 TYR N N -39.590 41.872 24.827 1.00 . A A . 73 TYR N 1 1 6 15802 1 1 52 TYR O O -39.205 43.761 27.717 1.00 . A A . 73 TYR O 1 1 6 15803 1 1 52 TYR OH O -39.587 49.444 26.773 1.00 . A A . 73 TYR OH 1 1 6 15804 1 1 53 CYS C C -41.457 42.572 29.141 1.00 . A A . 74 CYS C 1 1 6 15805 1 1 53 CYS CA C -41.927 43.433 27.987 1.00 . A A . 74 CYS CA 1 1 6 15806 1 1 53 CYS CB C -43.410 43.213 27.724 1.00 . A A . 74 CYS CB 1 1 6 15807 1 1 53 CYS H H -41.621 42.834 25.997 1.00 . A A . 74 CYS H 1 1 6 15808 1 1 53 CYS HA H -41.779 44.470 28.251 1.00 . A A . 74 CYS HA 1 1 6 15809 1 1 53 CYS HB2 H -43.544 42.244 27.266 1.00 . A A . 74 CYS HB2 1 1 6 15810 1 1 53 CYS HB3 H -43.943 43.242 28.662 1.00 . A A . 74 CYS HB3 1 1 6 15811 1 1 53 CYS HG H -43.887 44.055 25.386 1.00 . A A . 74 CYS HG 1 1 6 15812 1 1 53 CYS N N -41.161 43.179 26.796 1.00 . A A . 74 CYS N 1 1 6 15813 1 1 53 CYS O O -41.418 43.023 30.265 1.00 . A A . 74 CYS O 1 1 6 15814 1 1 53 CYS SG S -44.152 44.437 26.629 1.00 . A A . 74 CYS SG 1 1 6 15815 1 1 54 ARG C C -39.233 40.766 30.343 1.00 . A A . 75 ARG C 1 1 6 15816 1 1 54 ARG CA C -40.682 40.435 29.917 1.00 . A A . 75 ARG CA 1 1 6 15817 1 1 54 ARG CB C -40.808 38.972 29.484 1.00 . A A . 75 ARG CB 1 1 6 15818 1 1 54 ARG CD C -41.862 38.144 31.597 1.00 . A A . 75 ARG CD 1 1 6 15819 1 1 54 ARG CG C -40.679 37.989 30.638 1.00 . A A . 75 ARG CG 1 1 6 15820 1 1 54 ARG CZ C -42.368 36.018 32.787 1.00 . A A . 75 ARG CZ 1 1 6 15821 1 1 54 ARG H H -41.168 41.005 27.939 1.00 . A A . 75 ARG H 1 1 6 15822 1 1 54 ARG HA H -41.328 40.604 30.766 1.00 . A A . 75 ARG HA 1 1 6 15823 1 1 54 ARG HB2 H -41.771 38.826 29.019 1.00 . A A . 75 ARG HB2 1 1 6 15824 1 1 54 ARG HB3 H -40.033 38.753 28.765 1.00 . A A . 75 ARG HB3 1 1 6 15825 1 1 54 ARG HD2 H -41.877 39.156 31.968 1.00 . A A . 75 ARG HD2 1 1 6 15826 1 1 54 ARG HD3 H -42.771 37.954 31.048 1.00 . A A . 75 ARG HD3 1 1 6 15827 1 1 54 ARG HE H -41.302 37.562 33.526 1.00 . A A . 75 ARG HE 1 1 6 15828 1 1 54 ARG HG2 H -40.667 36.982 30.247 1.00 . A A . 75 ARG HG2 1 1 6 15829 1 1 54 ARG HG3 H -39.763 38.187 31.172 1.00 . A A . 75 ARG HG3 1 1 6 15830 1 1 54 ARG HH11 H -43.168 36.112 30.924 1.00 . A A . 75 ARG HH11 1 1 6 15831 1 1 54 ARG HH12 H -43.482 34.646 31.781 1.00 . A A . 75 ARG HH12 1 1 6 15832 1 1 54 ARG HH21 H -41.734 35.602 34.673 1.00 . A A . 75 ARG HH21 1 1 6 15833 1 1 54 ARG HH22 H -42.673 34.365 33.926 1.00 . A A . 75 ARG HH22 1 1 6 15834 1 1 54 ARG N N -41.130 41.325 28.866 1.00 . A A . 75 ARG N 1 1 6 15835 1 1 54 ARG NE N -41.798 37.234 32.740 1.00 . A A . 75 ARG NE 1 1 6 15836 1 1 54 ARG NH1 N -43.061 35.559 31.748 1.00 . A A . 75 ARG NH1 1 1 6 15837 1 1 54 ARG NH2 N -42.248 35.273 33.877 1.00 . A A . 75 ARG NH2 1 1 6 15838 1 1 54 ARG O O -38.889 40.702 31.522 1.00 . A A . 75 ARG O 1 1 6 15839 1 1 55 ILE C C -36.740 42.667 30.451 1.00 . A A . 76 ILE C 1 1 6 15840 1 1 55 ILE CA C -36.976 41.419 29.576 1.00 . A A . 76 ILE CA 1 1 6 15841 1 1 55 ILE CB C -36.214 41.573 28.229 1.00 . A A . 76 ILE CB 1 1 6 15842 1 1 55 ILE CD1 C -35.582 40.311 26.102 1.00 . A A . 76 ILE CD1 1 1 6 15843 1 1 55 ILE CG1 C -36.102 40.220 27.523 1.00 . A A . 76 ILE CG1 1 1 6 15844 1 1 55 ILE CG2 C -34.828 42.178 28.440 1.00 . A A . 76 ILE CG2 1 1 6 15845 1 1 55 ILE H H -38.751 41.149 28.440 1.00 . A A . 76 ILE H 1 1 6 15846 1 1 55 ILE HA H -36.551 40.570 30.092 1.00 . A A . 76 ILE HA 1 1 6 15847 1 1 55 ILE HB H -36.789 42.241 27.604 1.00 . A A . 76 ILE HB 1 1 6 15848 1 1 55 ILE HD11 H -35.531 39.322 25.674 1.00 . A A . 76 ILE HD11 1 1 6 15849 1 1 55 ILE HD12 H -34.597 40.753 26.107 1.00 . A A . 76 ILE HD12 1 1 6 15850 1 1 55 ILE HD13 H -36.249 40.924 25.514 1.00 . A A . 76 ILE HD13 1 1 6 15851 1 1 55 ILE HG12 H -35.429 39.585 28.080 1.00 . A A . 76 ILE HG12 1 1 6 15852 1 1 55 ILE HG13 H -37.078 39.758 27.492 1.00 . A A . 76 ILE HG13 1 1 6 15853 1 1 55 ILE HG21 H -34.323 42.262 27.490 1.00 . A A . 76 ILE HG21 1 1 6 15854 1 1 55 ILE HG22 H -34.255 41.543 29.099 1.00 . A A . 76 ILE HG22 1 1 6 15855 1 1 55 ILE HG23 H -34.928 43.157 28.884 1.00 . A A . 76 ILE HG23 1 1 6 15856 1 1 55 ILE N N -38.400 41.106 29.357 1.00 . A A . 76 ILE N 1 1 6 15857 1 1 55 ILE O O -35.868 42.662 31.316 1.00 . A A . 76 ILE O 1 1 6 15858 1 1 56 ILE C C -37.345 44.831 32.504 1.00 . A A . 77 ILE C 1 1 6 15859 1 1 56 ILE CA C -37.282 44.990 30.951 1.00 . A A . 77 ILE CA 1 1 6 15860 1 1 56 ILE CB C -38.256 46.102 30.463 1.00 . A A . 77 ILE CB 1 1 6 15861 1 1 56 ILE CD1 C -36.482 47.147 28.935 1.00 . A A . 77 ILE CD1 1 1 6 15862 1 1 56 ILE CG1 C -37.877 46.560 29.047 1.00 . A A . 77 ILE CG1 1 1 6 15863 1 1 56 ILE CG2 C -38.282 47.286 31.425 1.00 . A A . 77 ILE CG2 1 1 6 15864 1 1 56 ILE H H -38.217 43.667 29.554 1.00 . A A . 77 ILE H 1 1 6 15865 1 1 56 ILE HA H -36.278 45.305 30.709 1.00 . A A . 77 ILE HA 1 1 6 15866 1 1 56 ILE HB H -39.252 45.682 30.422 1.00 . A A . 77 ILE HB 1 1 6 15867 1 1 56 ILE HD11 H -36.386 47.972 29.627 1.00 . A A . 77 ILE HD11 1 1 6 15868 1 1 56 ILE HD12 H -36.325 47.504 27.929 1.00 . A A . 77 ILE HD12 1 1 6 15869 1 1 56 ILE HD13 H -35.748 46.391 29.166 1.00 . A A . 77 ILE HD13 1 1 6 15870 1 1 56 ILE HG12 H -37.927 45.713 28.378 1.00 . A A . 77 ILE HG12 1 1 6 15871 1 1 56 ILE HG13 H -38.579 47.311 28.718 1.00 . A A . 77 ILE HG13 1 1 6 15872 1 1 56 ILE HG21 H -38.624 46.948 32.393 1.00 . A A . 77 ILE HG21 1 1 6 15873 1 1 56 ILE HG22 H -38.956 48.040 31.048 1.00 . A A . 77 ILE HG22 1 1 6 15874 1 1 56 ILE HG23 H -37.289 47.699 31.516 1.00 . A A . 77 ILE HG23 1 1 6 15875 1 1 56 ILE N N -37.500 43.726 30.223 1.00 . A A . 77 ILE N 1 1 6 15876 1 1 56 ILE O O -36.412 45.243 33.200 1.00 . A A . 77 ILE O 1 1 6 15877 1 1 57 PRO C C -37.501 42.956 35.018 1.00 . A A . 78 PRO C 1 1 6 15878 1 1 57 PRO CA C -38.519 43.992 34.515 1.00 . A A . 78 PRO CA 1 1 6 15879 1 1 57 PRO CB C -39.954 43.492 34.706 1.00 . A A . 78 PRO CB 1 1 6 15880 1 1 57 PRO CD C -39.624 43.783 32.361 1.00 . A A . 78 PRO CD 1 1 6 15881 1 1 57 PRO CG C -40.348 42.955 33.378 1.00 . A A . 78 PRO CG 1 1 6 15882 1 1 57 PRO HA H -38.377 44.913 35.063 1.00 . A A . 78 PRO HA 1 1 6 15883 1 1 57 PRO HB2 H -39.969 42.725 35.467 1.00 . A A . 78 PRO HB2 1 1 6 15884 1 1 57 PRO HB3 H -40.588 44.314 35.003 1.00 . A A . 78 PRO HB3 1 1 6 15885 1 1 57 PRO HD2 H -39.366 43.183 31.500 1.00 . A A . 78 PRO HD2 1 1 6 15886 1 1 57 PRO HD3 H -40.229 44.628 32.065 1.00 . A A . 78 PRO HD3 1 1 6 15887 1 1 57 PRO HG2 H -40.059 41.919 33.294 1.00 . A A . 78 PRO HG2 1 1 6 15888 1 1 57 PRO HG3 H -41.414 43.063 33.241 1.00 . A A . 78 PRO HG3 1 1 6 15889 1 1 57 PRO N N -38.419 44.226 33.066 1.00 . A A . 78 PRO N 1 1 6 15890 1 1 57 PRO O O -37.233 42.873 36.212 1.00 . A A . 78 PRO O 1 1 6 15891 1 1 58 ALA C C -34.711 41.809 35.042 1.00 . A A . 79 ALA C 1 1 6 15892 1 1 58 ALA CA C -35.930 41.167 34.415 1.00 . A A . 79 ALA CA 1 1 6 15893 1 1 58 ALA CB C -35.527 40.401 33.175 1.00 . A A . 79 ALA CB 1 1 6 15894 1 1 58 ALA H H -37.217 42.288 33.162 1.00 . A A . 79 ALA H 1 1 6 15895 1 1 58 ALA HA H -36.365 40.473 35.120 1.00 . A A . 79 ALA HA 1 1 6 15896 1 1 58 ALA HB1 H -36.411 40.036 32.674 1.00 . A A . 79 ALA HB1 1 1 6 15897 1 1 58 ALA HB2 H -34.900 39.567 33.455 1.00 . A A . 79 ALA HB2 1 1 6 15898 1 1 58 ALA HB3 H -34.981 41.055 32.511 1.00 . A A . 79 ALA HB3 1 1 6 15899 1 1 58 ALA N N -36.940 42.179 34.092 1.00 . A A . 79 ALA N 1 1 6 15900 1 1 58 ALA O O -34.111 41.259 35.966 1.00 . A A . 79 ALA O 1 1 6 15901 1 1 59 PHE C C -33.457 44.071 36.548 1.00 . A A . 80 PHE C 1 1 6 15902 1 1 59 PHE CA C -33.232 43.746 35.071 1.00 . A A . 80 PHE CA 1 1 6 15903 1 1 59 PHE CB C -33.020 45.044 34.273 1.00 . A A . 80 PHE CB 1 1 6 15904 1 1 59 PHE CD1 C -33.237 44.703 31.775 1.00 . A A . 80 PHE CD1 1 1 6 15905 1 1 59 PHE CD2 C -31.055 44.793 32.736 1.00 . A A . 80 PHE CD2 1 1 6 15906 1 1 59 PHE CE1 C -32.675 44.522 30.527 1.00 . A A . 80 PHE CE1 1 1 6 15907 1 1 59 PHE CE2 C -30.493 44.612 31.492 1.00 . A A . 80 PHE CE2 1 1 6 15908 1 1 59 PHE CG C -32.429 44.840 32.900 1.00 . A A . 80 PHE CG 1 1 6 15909 1 1 59 PHE CZ C -31.301 44.478 30.389 1.00 . A A . 80 PHE CZ 1 1 6 15910 1 1 59 PHE H H -34.856 43.350 33.779 1.00 . A A . 80 PHE H 1 1 6 15911 1 1 59 PHE HA H -32.351 43.131 34.981 1.00 . A A . 80 PHE HA 1 1 6 15912 1 1 59 PHE HB2 H -33.972 45.539 34.149 1.00 . A A . 80 PHE HB2 1 1 6 15913 1 1 59 PHE HB3 H -32.357 45.691 34.828 1.00 . A A . 80 PHE HB3 1 1 6 15914 1 1 59 PHE HD1 H -34.312 44.737 31.871 1.00 . A A . 80 PHE HD1 1 1 6 15915 1 1 59 PHE HD2 H -30.419 44.899 33.599 1.00 . A A . 80 PHE HD2 1 1 6 15916 1 1 59 PHE HE1 H -33.310 44.417 29.660 1.00 . A A . 80 PHE HE1 1 1 6 15917 1 1 59 PHE HE2 H -29.420 44.575 31.383 1.00 . A A . 80 PHE HE2 1 1 6 15918 1 1 59 PHE HZ H -30.857 44.338 29.414 1.00 . A A . 80 PHE HZ 1 1 6 15919 1 1 59 PHE N N -34.354 42.988 34.541 1.00 . A A . 80 PHE N 1 1 6 15920 1 1 59 PHE O O -32.507 44.256 37.315 1.00 . A A . 80 PHE O 1 1 6 15921 1 1 60 GLY C C -35.503 43.178 39.052 1.00 . A A . 81 GLY C 1 1 6 15922 1 1 60 GLY CA C -35.051 44.423 38.304 1.00 . A A . 81 GLY CA 1 1 6 15923 1 1 60 GLY H H -35.430 44.019 36.274 1.00 . A A . 81 GLY H 1 1 6 15924 1 1 60 GLY HA2 H -34.182 44.830 38.799 1.00 . A A . 81 GLY HA2 1 1 6 15925 1 1 60 GLY HA3 H -35.845 45.154 38.333 1.00 . A A . 81 GLY HA3 1 1 6 15926 1 1 60 GLY N N -34.715 44.155 36.933 1.00 . A A . 81 GLY N 1 1 6 15927 1 1 60 GLY O O -35.973 43.277 40.184 1.00 . A A . 81 GLY O 1 1 6 15928 1 1 61 ASN C C -34.813 39.627 38.827 1.00 . A A . 82 ASN C 1 1 6 15929 1 1 61 ASN CA C -35.811 40.763 39.056 1.00 . A A . 82 ASN CA 1 1 6 15930 1 1 61 ASN CB C -37.173 40.343 38.506 1.00 . A A . 82 ASN CB 1 1 6 15931 1 1 61 ASN CG C -37.791 39.212 39.316 1.00 . A A . 82 ASN CG 1 1 6 15932 1 1 61 ASN H H -34.926 41.954 37.555 1.00 . A A . 82 ASN H 1 1 6 15933 1 1 61 ASN HA H -35.906 40.939 40.117 1.00 . A A . 82 ASN HA 1 1 6 15934 1 1 61 ASN HB2 H -37.844 41.189 38.495 1.00 . A A . 82 ASN HB2 1 1 6 15935 1 1 61 ASN HB3 H -37.042 39.995 37.491 1.00 . A A . 82 ASN HB3 1 1 6 15936 1 1 61 ASN HD21 H -38.560 38.422 37.680 1.00 . A A . 82 ASN HD21 1 1 6 15937 1 1 61 ASN HD22 H -38.911 37.596 39.148 1.00 . A A . 82 ASN HD22 1 1 6 15938 1 1 61 ASN N N -35.360 42.002 38.434 1.00 . A A . 82 ASN N 1 1 6 15939 1 1 61 ASN ND2 N -38.484 38.322 38.649 1.00 . A A . 82 ASN ND2 1 1 6 15940 1 1 61 ASN O O -35.059 38.733 38.025 1.00 . A A . 82 ASN O 1 1 6 15941 1 1 61 ASN OD1 O -37.608 39.129 40.530 1.00 . A A . 82 ASN OD1 1 1 6 15942 1 1 62 PRO C C -33.076 37.283 40.031 1.00 . A A . 83 PRO C 1 1 6 15943 1 1 62 PRO CA C -32.644 38.609 39.397 1.00 . A A . 83 PRO CA 1 1 6 15944 1 1 62 PRO CB C -31.450 39.196 40.146 1.00 . A A . 83 PRO CB 1 1 6 15945 1 1 62 PRO CD C -33.271 40.716 40.457 1.00 . A A . 83 PRO CD 1 1 6 15946 1 1 62 PRO CG C -32.046 40.159 41.113 1.00 . A A . 83 PRO CG 1 1 6 15947 1 1 62 PRO HA H -32.378 38.439 38.363 1.00 . A A . 83 PRO HA 1 1 6 15948 1 1 62 PRO HB2 H -30.920 38.401 40.652 1.00 . A A . 83 PRO HB2 1 1 6 15949 1 1 62 PRO HB3 H -30.790 39.686 39.449 1.00 . A A . 83 PRO HB3 1 1 6 15950 1 1 62 PRO HD2 H -34.043 40.892 41.190 1.00 . A A . 83 PRO HD2 1 1 6 15951 1 1 62 PRO HD3 H -33.036 41.627 39.928 1.00 . A A . 83 PRO HD3 1 1 6 15952 1 1 62 PRO HG2 H -32.317 39.648 42.024 1.00 . A A . 83 PRO HG2 1 1 6 15953 1 1 62 PRO HG3 H -31.346 40.953 41.318 1.00 . A A . 83 PRO HG3 1 1 6 15954 1 1 62 PRO N N -33.671 39.655 39.518 1.00 . A A . 83 PRO N 1 1 6 15955 1 1 62 PRO O O -32.452 36.249 39.810 1.00 . A A . 83 PRO O 1 1 6 15956 1 1 63 SER C C -35.059 35.039 40.542 1.00 . A A . 84 SER C 1 1 6 15957 1 1 63 SER CA C -34.647 36.153 41.514 1.00 . A A . 84 SER CA 1 1 6 15958 1 1 63 SER CB C -35.831 36.543 42.394 1.00 . A A . 84 SER CB 1 1 6 15959 1 1 63 SER H H -34.617 38.181 40.919 1.00 . A A . 84 SER H 1 1 6 15960 1 1 63 SER HA H -33.853 35.786 42.146 1.00 . A A . 84 SER HA 1 1 6 15961 1 1 63 SER HB2 H -36.605 36.980 41.781 1.00 . A A . 84 SER HB2 1 1 6 15962 1 1 63 SER HB3 H -36.216 35.665 42.889 1.00 . A A . 84 SER HB3 1 1 6 15963 1 1 63 SER HG H -34.596 37.212 43.770 1.00 . A A . 84 SER HG 1 1 6 15964 1 1 63 SER N N -34.148 37.328 40.811 1.00 . A A . 84 SER N 1 1 6 15965 1 1 63 SER O O -34.814 33.863 40.799 1.00 . A A . 84 SER O 1 1 6 15966 1 1 63 SER OG O -35.437 37.489 43.378 1.00 . A A . 84 SER OG 1 1 6 15967 1 1 64 GLU C C -35.924 34.955 37.052 1.00 . A A . 85 GLU C 1 1 6 15968 1 1 64 GLU CA C -36.129 34.430 38.461 1.00 . A A . 85 GLU CA 1 1 6 15969 1 1 64 GLU CB C -37.600 34.093 38.691 1.00 . A A . 85 GLU CB 1 1 6 15970 1 1 64 GLU CD C -39.977 34.888 38.686 1.00 . A A . 85 GLU CD 1 1 6 15971 1 1 64 GLU CG C -38.551 35.199 38.314 1.00 . A A . 85 GLU CG 1 1 6 15972 1 1 64 GLU H H -35.842 36.364 39.257 1.00 . A A . 85 GLU H 1 1 6 15973 1 1 64 GLU HA H -35.538 33.536 38.592 1.00 . A A . 85 GLU HA 1 1 6 15974 1 1 64 GLU HB2 H -37.853 33.218 38.115 1.00 . A A . 85 GLU HB2 1 1 6 15975 1 1 64 GLU HB3 H -37.741 33.886 39.739 1.00 . A A . 85 GLU HB3 1 1 6 15976 1 1 64 GLU HG2 H -38.239 36.101 38.810 1.00 . A A . 85 GLU HG2 1 1 6 15977 1 1 64 GLU HG3 H -38.495 35.341 37.246 1.00 . A A . 85 GLU HG3 1 1 6 15978 1 1 64 GLU N N -35.684 35.412 39.433 1.00 . A A . 85 GLU N 1 1 6 15979 1 1 64 GLU O O -36.639 34.571 36.119 1.00 . A A . 85 GLU O 1 1 6 15980 1 1 64 GLU OE1 O -40.343 35.077 39.863 1.00 . A A . 85 GLU OE1 1 1 6 15981 1 1 64 GLU OE2 O -40.737 34.446 37.813 1.00 . A A . 85 GLU OE2 1 1 6 15982 1 1 65 ALA C C -34.399 35.385 34.538 1.00 . A A . 86 ALA C 1 1 6 15983 1 1 65 ALA CA C -34.627 36.418 35.617 1.00 . A A . 86 ALA CA 1 1 6 15984 1 1 65 ALA CB C -33.416 37.332 35.732 1.00 . A A . 86 ALA CB 1 1 6 15985 1 1 65 ALA H H -34.308 35.950 37.650 1.00 . A A . 86 ALA H 1 1 6 15986 1 1 65 ALA HA H -35.484 37.022 35.356 1.00 . A A . 86 ALA HA 1 1 6 15987 1 1 65 ALA HB1 H -32.546 36.747 35.991 1.00 . A A . 86 ALA HB1 1 1 6 15988 1 1 65 ALA HB2 H -33.595 38.071 36.500 1.00 . A A . 86 ALA HB2 1 1 6 15989 1 1 65 ALA HB3 H -33.249 37.827 34.787 1.00 . A A . 86 ALA HB3 1 1 6 15990 1 1 65 ALA N N -34.903 35.779 36.891 1.00 . A A . 86 ALA N 1 1 6 15991 1 1 65 ALA O O -34.854 35.546 33.426 1.00 . A A . 86 ALA O 1 1 6 15992 1 1 66 ASP C C -34.682 32.567 33.445 1.00 . A A . 87 ASP C 1 1 6 15993 1 1 66 ASP CA C -33.413 33.242 33.940 1.00 . A A . 87 ASP CA 1 1 6 15994 1 1 66 ASP CB C -32.495 32.191 34.582 1.00 . A A . 87 ASP CB 1 1 6 15995 1 1 66 ASP CG C -31.080 32.683 34.801 1.00 . A A . 87 ASP CG 1 1 6 15996 1 1 66 ASP H H -33.436 34.240 35.823 1.00 . A A . 87 ASP H 1 1 6 15997 1 1 66 ASP HA H -32.901 33.682 33.098 1.00 . A A . 87 ASP HA 1 1 6 15998 1 1 66 ASP HB2 H -32.903 31.907 35.540 1.00 . A A . 87 ASP HB2 1 1 6 15999 1 1 66 ASP HB3 H -32.460 31.320 33.944 1.00 . A A . 87 ASP HB3 1 1 6 16000 1 1 66 ASP N N -33.718 34.318 34.888 1.00 . A A . 87 ASP N 1 1 6 16001 1 1 66 ASP O O -34.815 32.262 32.259 1.00 . A A . 87 ASP O 1 1 6 16002 1 1 66 ASP OD1 O -30.272 32.627 33.847 1.00 . A A . 87 ASP OD1 1 1 6 16003 1 1 66 ASP OD2 O -30.763 33.117 35.927 1.00 . A A . 87 ASP OD2 1 1 6 16004 1 1 67 ARG C C -37.705 32.455 33.059 1.00 . A A . 88 ARG C 1 1 6 16005 1 1 67 ARG CA C -36.863 31.658 34.040 1.00 . A A . 88 ARG CA 1 1 6 16006 1 1 67 ARG CB C -37.660 31.412 35.316 1.00 . A A . 88 ARG CB 1 1 6 16007 1 1 67 ARG CD C -37.840 30.261 37.527 1.00 . A A . 88 ARG CD 1 1 6 16008 1 1 67 ARG CG C -36.987 30.469 36.293 1.00 . A A . 88 ARG CG 1 1 6 16009 1 1 67 ARG CZ C -37.688 29.101 39.700 1.00 . A A . 88 ARG CZ 1 1 6 16010 1 1 67 ARG H H -35.488 32.706 35.267 1.00 . A A . 88 ARG H 1 1 6 16011 1 1 67 ARG HA H -36.609 30.708 33.597 1.00 . A A . 88 ARG HA 1 1 6 16012 1 1 67 ARG HB2 H -37.803 32.360 35.815 1.00 . A A . 88 ARG HB2 1 1 6 16013 1 1 67 ARG HB3 H -38.624 31.002 35.054 1.00 . A A . 88 ARG HB3 1 1 6 16014 1 1 67 ARG HD2 H -38.069 31.223 37.958 1.00 . A A . 88 ARG HD2 1 1 6 16015 1 1 67 ARG HD3 H -38.755 29.770 37.236 1.00 . A A . 88 ARG HD3 1 1 6 16016 1 1 67 ARG HE H -36.242 29.154 38.319 1.00 . A A . 88 ARG HE 1 1 6 16017 1 1 67 ARG HG2 H -36.830 29.516 35.809 1.00 . A A . 88 ARG HG2 1 1 6 16018 1 1 67 ARG HG3 H -36.036 30.887 36.587 1.00 . A A . 88 ARG HG3 1 1 6 16019 1 1 67 ARG HH11 H -39.507 29.936 39.337 1.00 . A A . 88 ARG HH11 1 1 6 16020 1 1 67 ARG HH12 H -39.343 29.171 40.878 1.00 . A A . 88 ARG HH12 1 1 6 16021 1 1 67 ARG HH21 H -36.022 28.146 40.344 1.00 . A A . 88 ARG HH21 1 1 6 16022 1 1 67 ARG HH22 H -37.350 28.151 41.460 1.00 . A A . 88 ARG HH22 1 1 6 16023 1 1 67 ARG N N -35.623 32.358 34.358 1.00 . A A . 88 ARG N 1 1 6 16024 1 1 67 ARG NE N -37.161 29.443 38.528 1.00 . A A . 88 ARG NE 1 1 6 16025 1 1 67 ARG NH1 N -38.945 29.429 39.994 1.00 . A A . 88 ARG NH1 1 1 6 16026 1 1 67 ARG NH2 N -36.965 28.412 40.570 1.00 . A A . 88 ARG NH2 1 1 6 16027 1 1 67 ARG O O -38.277 31.907 32.117 1.00 . A A . 88 ARG O 1 1 6 16028 1 1 68 LEU C C -37.759 35.036 31.189 1.00 . A A . 89 LEU C 1 1 6 16029 1 1 68 LEU CA C -38.540 34.628 32.435 1.00 . A A . 89 LEU CA 1 1 6 16030 1 1 68 LEU CB C -39.002 35.845 33.246 1.00 . A A . 89 LEU CB 1 1 6 16031 1 1 68 LEU CD1 C -37.381 37.718 32.987 1.00 . A A . 89 LEU CD1 1 1 6 16032 1 1 68 LEU CD2 C -38.412 37.289 35.204 1.00 . A A . 89 LEU CD2 1 1 6 16033 1 1 68 LEU CG C -37.907 36.662 33.921 1.00 . A A . 89 LEU CG 1 1 6 16034 1 1 68 LEU H H -37.259 34.125 34.033 1.00 . A A . 89 LEU H 1 1 6 16035 1 1 68 LEU HA H -39.412 34.075 32.119 1.00 . A A . 89 LEU HA 1 1 6 16036 1 1 68 LEU HB2 H -39.545 36.499 32.580 1.00 . A A . 89 LEU HB2 1 1 6 16037 1 1 68 LEU HB3 H -39.683 35.500 34.009 1.00 . A A . 89 LEU HB3 1 1 6 16038 1 1 68 LEU HD11 H -36.607 38.275 33.492 1.00 . A A . 89 LEU HD11 1 1 6 16039 1 1 68 LEU HD12 H -38.187 38.381 32.706 1.00 . A A . 89 LEU HD12 1 1 6 16040 1 1 68 LEU HD13 H -36.972 37.249 32.104 1.00 . A A . 89 LEU HD13 1 1 6 16041 1 1 68 LEU HD21 H -37.576 37.718 35.740 1.00 . A A . 89 LEU HD21 1 1 6 16042 1 1 68 LEU HD22 H -38.883 36.534 35.812 1.00 . A A . 89 LEU HD22 1 1 6 16043 1 1 68 LEU HD23 H -39.126 38.065 34.971 1.00 . A A . 89 LEU HD23 1 1 6 16044 1 1 68 LEU HG H -37.087 36.005 34.173 1.00 . A A . 89 LEU HG 1 1 6 16045 1 1 68 LEU N N -37.757 33.749 33.274 1.00 . A A . 89 LEU N 1 1 6 16046 1 1 68 LEU O O -38.343 35.346 30.147 1.00 . A A . 89 LEU O 1 1 6 16047 1 1 69 CYS C C -35.763 34.371 29.077 1.00 . A A . 90 CYS C 1 1 6 16048 1 1 69 CYS CA C -35.562 35.360 30.201 1.00 . A A . 90 CYS CA 1 1 6 16049 1 1 69 CYS CB C -34.099 35.356 30.652 1.00 . A A . 90 CYS CB 1 1 6 16050 1 1 69 CYS H H -36.040 34.810 32.177 1.00 . A A . 90 CYS H 1 1 6 16051 1 1 69 CYS HA H -35.820 36.347 29.849 1.00 . A A . 90 CYS HA 1 1 6 16052 1 1 69 CYS HB2 H -33.985 36.040 31.479 1.00 . A A . 90 CYS HB2 1 1 6 16053 1 1 69 CYS HB3 H -33.838 34.360 30.983 1.00 . A A . 90 CYS HB3 1 1 6 16054 1 1 69 CYS HG H -32.314 36.952 29.794 1.00 . A A . 90 CYS HG 1 1 6 16055 1 1 69 CYS N N -36.439 35.032 31.307 1.00 . A A . 90 CYS N 1 1 6 16056 1 1 69 CYS O O -35.860 34.752 27.919 1.00 . A A . 90 CYS O 1 1 6 16057 1 1 69 CYS SG S -32.917 35.843 29.380 1.00 . A A . 90 CYS SG 1 1 6 16058 1 1 70 GLU C C -37.367 32.220 27.735 1.00 . A A . 91 GLU C 1 1 6 16059 1 1 70 GLU CA C -36.039 32.041 28.456 1.00 . A A . 91 GLU CA 1 1 6 16060 1 1 70 GLU CB C -35.970 30.671 29.110 1.00 . A A . 91 GLU CB 1 1 6 16061 1 1 70 GLU CD C -35.831 28.201 28.754 1.00 . A A . 91 GLU CD 1 1 6 16062 1 1 70 GLU CG C -36.089 29.531 28.122 1.00 . A A . 91 GLU CG 1 1 6 16063 1 1 70 GLU H H -35.741 32.852 30.379 1.00 . A A . 91 GLU H 1 1 6 16064 1 1 70 GLU HA H -35.244 32.119 27.729 1.00 . A A . 91 GLU HA 1 1 6 16065 1 1 70 GLU HB2 H -35.028 30.576 29.628 1.00 . A A . 91 GLU HB2 1 1 6 16066 1 1 70 GLU HB3 H -36.774 30.586 29.825 1.00 . A A . 91 GLU HB3 1 1 6 16067 1 1 70 GLU HG2 H -37.087 29.529 27.711 1.00 . A A . 91 GLU HG2 1 1 6 16068 1 1 70 GLU HG3 H -35.374 29.684 27.327 1.00 . A A . 91 GLU HG3 1 1 6 16069 1 1 70 GLU N N -35.836 33.093 29.431 1.00 . A A . 91 GLU N 1 1 6 16070 1 1 70 GLU O O -37.463 31.997 26.527 1.00 . A A . 91 GLU O 1 1 6 16071 1 1 70 GLU OE1 O -34.647 27.871 28.971 1.00 . A A . 91 GLU OE1 1 1 6 16072 1 1 70 GLU OE2 O -36.797 27.473 29.035 1.00 . A A . 91 GLU OE2 1 1 6 16073 1 1 71 GLU C C -39.567 33.944 26.838 1.00 . A A . 92 GLU C 1 1 6 16074 1 1 71 GLU CA C -39.679 32.868 27.922 1.00 . A A . 92 GLU CA 1 1 6 16075 1 1 71 GLU CB C -40.579 33.346 29.043 1.00 . A A . 92 GLU CB 1 1 6 16076 1 1 71 GLU CD C -42.729 32.381 28.226 1.00 . A A . 92 GLU CD 1 1 6 16077 1 1 71 GLU CG C -41.979 33.628 28.634 1.00 . A A . 92 GLU CG 1 1 6 16078 1 1 71 GLU H H -38.287 32.798 29.434 1.00 . A A . 92 GLU H 1 1 6 16079 1 1 71 GLU HA H -40.069 31.953 27.508 1.00 . A A . 92 GLU HA 1 1 6 16080 1 1 71 GLU HB2 H -40.603 32.589 29.812 1.00 . A A . 92 GLU HB2 1 1 6 16081 1 1 71 GLU HB3 H -40.157 34.250 29.460 1.00 . A A . 92 GLU HB3 1 1 6 16082 1 1 71 GLU HG2 H -42.471 34.086 29.473 1.00 . A A . 92 GLU HG2 1 1 6 16083 1 1 71 GLU HG3 H -41.942 34.311 27.803 1.00 . A A . 92 GLU HG3 1 1 6 16084 1 1 71 GLU N N -38.390 32.632 28.477 1.00 . A A . 92 GLU N 1 1 6 16085 1 1 71 GLU O O -40.076 33.790 25.733 1.00 . A A . 92 GLU O 1 1 6 16086 1 1 71 GLU OE1 O -43.022 31.551 29.112 1.00 . A A . 92 GLU OE1 1 1 6 16087 1 1 71 GLU OE2 O -43.024 32.220 27.029 1.00 . A A . 92 GLU OE2 1 1 6 16088 1 1 72 ALA C C -37.736 35.617 25.065 1.00 . A A . 93 ALA C 1 1 6 16089 1 1 72 ALA CA C -38.620 36.095 26.221 1.00 . A A . 93 ALA CA 1 1 6 16090 1 1 72 ALA CB C -37.973 37.269 26.933 1.00 . A A . 93 ALA CB 1 1 6 16091 1 1 72 ALA H H -38.506 35.086 28.077 1.00 . A A . 93 ALA H 1 1 6 16092 1 1 72 ALA HA H -39.572 36.419 25.825 1.00 . A A . 93 ALA HA 1 1 6 16093 1 1 72 ALA HB1 H -38.616 37.603 27.734 1.00 . A A . 93 ALA HB1 1 1 6 16094 1 1 72 ALA HB2 H -37.821 38.076 26.232 1.00 . A A . 93 ALA HB2 1 1 6 16095 1 1 72 ALA HB3 H -37.021 36.962 27.340 1.00 . A A . 93 ALA HB3 1 1 6 16096 1 1 72 ALA N N -38.870 35.019 27.167 1.00 . A A . 93 ALA N 1 1 6 16097 1 1 72 ALA O O -37.960 35.964 23.906 1.00 . A A . 93 ALA O 1 1 6 16098 1 1 73 GLU C C -36.456 33.430 23.401 1.00 . A A . 94 GLU C 1 1 6 16099 1 1 73 GLU CA C -35.785 34.285 24.462 1.00 . A A . 94 GLU CA 1 1 6 16100 1 1 73 GLU CB C -34.755 33.472 25.225 1.00 . A A . 94 GLU CB 1 1 6 16101 1 1 73 GLU CD C -32.682 32.098 25.183 1.00 . A A . 94 GLU CD 1 1 6 16102 1 1 73 GLU CG C -33.692 32.864 24.369 1.00 . A A . 94 GLU CG 1 1 6 16103 1 1 73 GLU H H -36.648 34.528 26.338 1.00 . A A . 94 GLU H 1 1 6 16104 1 1 73 GLU HA H -35.288 35.116 23.988 1.00 . A A . 94 GLU HA 1 1 6 16105 1 1 73 GLU HB2 H -34.275 34.112 25.950 1.00 . A A . 94 GLU HB2 1 1 6 16106 1 1 73 GLU HB3 H -35.265 32.676 25.747 1.00 . A A . 94 GLU HB3 1 1 6 16107 1 1 73 GLU HG2 H -34.171 32.193 23.672 1.00 . A A . 94 GLU HG2 1 1 6 16108 1 1 73 GLU HG3 H -33.193 33.655 23.835 1.00 . A A . 94 GLU HG3 1 1 6 16109 1 1 73 GLU N N -36.744 34.804 25.402 1.00 . A A . 94 GLU N 1 1 6 16110 1 1 73 GLU O O -36.154 33.544 22.210 1.00 . A A . 94 GLU O 1 1 6 16111 1 1 73 GLU OE1 O -33.023 31.023 25.700 1.00 . A A . 94 GLU OE1 1 1 6 16112 1 1 73 GLU OE2 O -31.540 32.576 25.321 1.00 . A A . 94 GLU OE2 1 1 6 16113 1 1 74 SER C C -38.929 32.575 21.964 1.00 . A A . 95 SER C 1 1 6 16114 1 1 74 SER CA C -38.087 31.729 22.921 1.00 . A A . 95 SER CA 1 1 6 16115 1 1 74 SER CB C -38.950 30.744 23.703 1.00 . A A . 95 SER CB 1 1 6 16116 1 1 74 SER H H -37.542 32.513 24.797 1.00 . A A . 95 SER H 1 1 6 16117 1 1 74 SER HA H -37.360 31.177 22.342 1.00 . A A . 95 SER HA 1 1 6 16118 1 1 74 SER HB2 H -39.445 30.070 23.022 1.00 . A A . 95 SER HB2 1 1 6 16119 1 1 74 SER HB3 H -38.306 30.186 24.368 1.00 . A A . 95 SER HB3 1 1 6 16120 1 1 74 SER HG H -39.494 32.036 25.083 1.00 . A A . 95 SER HG 1 1 6 16121 1 1 74 SER N N -37.365 32.580 23.832 1.00 . A A . 95 SER N 1 1 6 16122 1 1 74 SER O O -39.037 32.268 20.779 1.00 . A A . 95 SER O 1 1 6 16123 1 1 74 SER OG O -39.923 31.416 24.483 1.00 . A A . 95 SER OG 1 1 6 16124 1 1 75 MET C C -39.389 35.263 20.638 1.00 . A A . 96 MET C 1 1 6 16125 1 1 75 MET CA C -40.273 34.586 21.677 1.00 . A A . 96 MET CA 1 1 6 16126 1 1 75 MET CB C -40.980 35.623 22.548 1.00 . A A . 96 MET CB 1 1 6 16127 1 1 75 MET CE C -44.037 35.481 21.507 1.00 . A A . 96 MET CE 1 1 6 16128 1 1 75 MET CG C -42.072 35.033 23.429 1.00 . A A . 96 MET CG 1 1 6 16129 1 1 75 MET H H -39.384 33.841 23.445 1.00 . A A . 96 MET H 1 1 6 16130 1 1 75 MET HA H -41.018 34.002 21.156 1.00 . A A . 96 MET HA 1 1 6 16131 1 1 75 MET HB2 H -40.250 36.098 23.187 1.00 . A A . 96 MET HB2 1 1 6 16132 1 1 75 MET HB3 H -41.427 36.371 21.911 1.00 . A A . 96 MET HB3 1 1 6 16133 1 1 75 MET HE1 H -44.422 36.248 22.161 1.00 . A A . 96 MET HE1 1 1 6 16134 1 1 75 MET HE2 H -44.840 35.094 20.896 1.00 . A A . 96 MET HE2 1 1 6 16135 1 1 75 MET HE3 H -43.272 35.899 20.870 1.00 . A A . 96 MET HE3 1 1 6 16136 1 1 75 MET HG2 H -41.618 34.341 24.123 1.00 . A A . 96 MET HG2 1 1 6 16137 1 1 75 MET HG3 H -42.543 35.834 23.980 1.00 . A A . 96 MET HG3 1 1 6 16138 1 1 75 MET N N -39.493 33.663 22.487 1.00 . A A . 96 MET N 1 1 6 16139 1 1 75 MET O O -39.808 35.479 19.503 1.00 . A A . 96 MET O 1 1 6 16140 1 1 75 MET SD S -43.340 34.151 22.485 1.00 . A A . 96 MET SD 1 1 6 16141 1 1 76 LEU C C -36.880 35.199 18.996 1.00 . A A . 97 LEU C 1 1 6 16142 1 1 76 LEU CA C -37.190 36.186 20.112 1.00 . A A . 97 LEU CA 1 1 6 16143 1 1 76 LEU CB C -35.902 36.562 20.851 1.00 . A A . 97 LEU CB 1 1 6 16144 1 1 76 LEU CD1 C -34.733 37.866 22.642 1.00 . A A . 97 LEU CD1 1 1 6 16145 1 1 76 LEU CD2 C -36.358 39.010 21.133 1.00 . A A . 97 LEU CD2 1 1 6 16146 1 1 76 LEU CG C -36.019 37.713 21.851 1.00 . A A . 97 LEU CG 1 1 6 16147 1 1 76 LEU H H -37.906 35.448 21.973 1.00 . A A . 97 LEU H 1 1 6 16148 1 1 76 LEU HA H -37.630 37.073 19.684 1.00 . A A . 97 LEU HA 1 1 6 16149 1 1 76 LEU HB2 H -35.553 35.688 21.382 1.00 . A A . 97 LEU HB2 1 1 6 16150 1 1 76 LEU HB3 H -35.158 36.831 20.115 1.00 . A A . 97 LEU HB3 1 1 6 16151 1 1 76 LEU HD11 H -34.839 38.674 23.351 1.00 . A A . 97 LEU HD11 1 1 6 16152 1 1 76 LEU HD12 H -33.918 38.087 21.967 1.00 . A A . 97 LEU HD12 1 1 6 16153 1 1 76 LEU HD13 H -34.522 36.948 23.171 1.00 . A A . 97 LEU HD13 1 1 6 16154 1 1 76 LEU HD21 H -37.290 38.897 20.602 1.00 . A A . 97 LEU HD21 1 1 6 16155 1 1 76 LEU HD22 H -35.571 39.255 20.436 1.00 . A A . 97 LEU HD22 1 1 6 16156 1 1 76 LEU HD23 H -36.455 39.804 21.860 1.00 . A A . 97 LEU HD23 1 1 6 16157 1 1 76 LEU HG H -36.815 37.494 22.547 1.00 . A A . 97 LEU HG 1 1 6 16158 1 1 76 LEU N N -38.161 35.596 21.034 1.00 . A A . 97 LEU N 1 1 6 16159 1 1 76 LEU O O -36.753 35.575 17.833 1.00 . A A . 97 LEU O 1 1 6 16160 1 1 77 SER C C -37.733 32.790 17.441 1.00 . A A . 98 SER C 1 1 6 16161 1 1 77 SER CA C -36.551 32.861 18.412 1.00 . A A . 98 SER CA 1 1 6 16162 1 1 77 SER CB C -36.373 31.524 19.153 1.00 . A A . 98 SER CB 1 1 6 16163 1 1 77 SER H H -36.830 33.711 20.323 1.00 . A A . 98 SER H 1 1 6 16164 1 1 77 SER HA H -35.651 33.084 17.857 1.00 . A A . 98 SER HA 1 1 6 16165 1 1 77 SER HB2 H -35.525 31.595 19.817 1.00 . A A . 98 SER HB2 1 1 6 16166 1 1 77 SER HB3 H -37.263 31.317 19.730 1.00 . A A . 98 SER HB3 1 1 6 16167 1 1 77 SER HG H -35.225 30.183 18.301 1.00 . A A . 98 SER HG 1 1 6 16168 1 1 77 SER N N -36.769 33.931 19.367 1.00 . A A . 98 SER N 1 1 6 16169 1 1 77 SER O O -37.560 32.607 16.233 1.00 . A A . 98 SER O 1 1 6 16170 1 1 77 SER OG O -36.152 30.450 18.252 1.00 . A A . 98 SER OG 1 1 6 16171 1 1 78 LYS C C -40.161 34.084 16.194 1.00 . A A . 99 LYS C 1 1 6 16172 1 1 78 LYS CA C -40.150 32.917 17.178 1.00 . A A . 99 LYS CA 1 1 6 16173 1 1 78 LYS CB C -41.392 32.963 18.071 1.00 . A A . 99 LYS CB 1 1 6 16174 1 1 78 LYS CD C -42.823 31.795 19.776 1.00 . A A . 99 LYS CD 1 1 6 16175 1 1 78 LYS CE C -42.934 30.599 20.714 1.00 . A A . 99 LYS CE 1 1 6 16176 1 1 78 LYS CG C -41.562 31.724 18.933 1.00 . A A . 99 LYS CG 1 1 6 16177 1 1 78 LYS H H -39.004 33.091 18.951 1.00 . A A . 99 LYS H 1 1 6 16178 1 1 78 LYS HA H -40.151 31.993 16.619 1.00 . A A . 99 LYS HA 1 1 6 16179 1 1 78 LYS HB2 H -41.322 33.822 18.722 1.00 . A A . 99 LYS HB2 1 1 6 16180 1 1 78 LYS HB3 H -42.267 33.065 17.447 1.00 . A A . 99 LYS HB3 1 1 6 16181 1 1 78 LYS HD2 H -42.803 32.700 20.365 1.00 . A A . 99 LYS HD2 1 1 6 16182 1 1 78 LYS HD3 H -43.683 31.808 19.121 1.00 . A A . 99 LYS HD3 1 1 6 16183 1 1 78 LYS HE2 H -42.080 30.598 21.376 1.00 . A A . 99 LYS HE2 1 1 6 16184 1 1 78 LYS HE3 H -43.837 30.700 21.296 1.00 . A A . 99 LYS HE3 1 1 6 16185 1 1 78 LYS HG2 H -41.621 30.858 18.291 1.00 . A A . 99 LYS HG2 1 1 6 16186 1 1 78 LYS HG3 H -40.706 31.633 19.586 1.00 . A A . 99 LYS HG3 1 1 6 16187 1 1 78 LYS HZ1 H -43.735 29.306 19.274 1.00 . A A . 99 LYS HZ1 1 1 6 16188 1 1 78 LYS HZ2 H -43.137 28.529 20.645 1.00 . A A . 99 LYS HZ2 1 1 6 16189 1 1 78 LYS HZ3 H -42.065 29.140 19.498 1.00 . A A . 99 LYS HZ3 1 1 6 16190 1 1 78 LYS N N -38.938 32.947 17.982 1.00 . A A . 99 LYS N 1 1 6 16191 1 1 78 LYS NZ N -42.972 29.308 19.979 1.00 . A A . 99 LYS NZ 1 1 6 16192 1 1 78 LYS O O -40.567 33.933 15.044 1.00 . A A . 99 LYS O 1 1 6 16193 1 1 79 ALA C C -38.609 36.171 14.688 1.00 . A A . 100 ALA C 1 1 6 16194 1 1 79 ALA CA C -39.617 36.423 15.804 1.00 . A A . 100 ALA CA 1 1 6 16195 1 1 79 ALA CB C -39.216 37.645 16.621 1.00 . A A . 100 ALA CB 1 1 6 16196 1 1 79 ALA H H -39.457 35.323 17.603 1.00 . A A . 100 ALA H 1 1 6 16197 1 1 79 ALA HA H -40.588 36.603 15.365 1.00 . A A . 100 ALA HA 1 1 6 16198 1 1 79 ALA HB1 H -38.267 37.462 17.101 1.00 . A A . 100 ALA HB1 1 1 6 16199 1 1 79 ALA HB2 H -39.966 37.844 17.373 1.00 . A A . 100 ALA HB2 1 1 6 16200 1 1 79 ALA HB3 H -39.128 38.500 15.968 1.00 . A A . 100 ALA HB3 1 1 6 16201 1 1 79 ALA N N -39.719 35.250 16.657 1.00 . A A . 100 ALA N 1 1 6 16202 1 1 79 ALA O O -38.829 36.543 13.533 1.00 . A A . 100 ALA O 1 1 6 16203 1 1 80 GLU C C -36.976 34.249 13.013 1.00 . A A . 101 GLU C 1 1 6 16204 1 1 80 GLU CA C -36.451 35.184 14.103 1.00 . A A . 101 GLU CA 1 1 6 16205 1 1 80 GLU CB C -35.281 34.525 14.846 1.00 . A A . 101 GLU CB 1 1 6 16206 1 1 80 GLU CD C -32.952 33.566 14.750 1.00 . A A . 101 GLU CD 1 1 6 16207 1 1 80 GLU CG C -34.079 34.211 13.972 1.00 . A A . 101 GLU CG 1 1 6 16208 1 1 80 GLU H H -37.399 35.260 15.990 1.00 . A A . 101 GLU H 1 1 6 16209 1 1 80 GLU HA H -36.106 36.100 13.647 1.00 . A A . 101 GLU HA 1 1 6 16210 1 1 80 GLU HB2 H -34.956 35.185 15.636 1.00 . A A . 101 GLU HB2 1 1 6 16211 1 1 80 GLU HB3 H -35.630 33.602 15.286 1.00 . A A . 101 GLU HB3 1 1 6 16212 1 1 80 GLU HG2 H -34.386 33.537 13.185 1.00 . A A . 101 GLU HG2 1 1 6 16213 1 1 80 GLU HG3 H -33.718 35.131 13.535 1.00 . A A . 101 GLU HG3 1 1 6 16214 1 1 80 GLU N N -37.508 35.518 15.048 1.00 . A A . 101 GLU N 1 1 6 16215 1 1 80 GLU O O -36.712 34.449 11.828 1.00 . A A . 101 GLU O 1 1 6 16216 1 1 80 GLU OE1 O -32.472 34.171 15.727 1.00 . A A . 101 GLU OE1 1 1 6 16217 1 1 80 GLU OE2 O -32.531 32.450 14.384 1.00 . A A . 101 GLU OE2 1 1 6 16218 1 1 81 SER C C -39.425 32.889 11.622 1.00 . A A . 102 SER C 1 1 6 16219 1 1 81 SER CA C -38.304 32.285 12.482 1.00 . A A . 102 SER CA 1 1 6 16220 1 1 81 SER CB C -38.763 31.020 13.220 1.00 . A A . 102 SER CB 1 1 6 16221 1 1 81 SER H H -37.940 33.148 14.376 1.00 . A A . 102 SER H 1 1 6 16222 1 1 81 SER HA H -37.502 32.010 11.813 1.00 . A A . 102 SER HA 1 1 6 16223 1 1 81 SER HB2 H -39.193 30.329 12.511 1.00 . A A . 102 SER HB2 1 1 6 16224 1 1 81 SER HB3 H -37.911 30.559 13.697 1.00 . A A . 102 SER HB3 1 1 6 16225 1 1 81 SER HG H -39.325 31.205 15.074 1.00 . A A . 102 SER HG 1 1 6 16226 1 1 81 SER N N -37.747 33.248 13.418 1.00 . A A . 102 SER N 1 1 6 16227 1 1 81 SER O O -39.844 32.299 10.626 1.00 . A A . 102 SER O 1 1 6 16228 1 1 81 SER OG O -39.733 31.315 14.207 1.00 . A A . 102 SER OG 1 1 6 16229 1 1 82 LEU C C -40.274 35.679 10.200 1.00 . A A . 103 LEU C 1 1 6 16230 1 1 82 LEU CA C -40.921 34.775 11.230 1.00 . A A . 103 LEU CA 1 1 6 16231 1 1 82 LEU CB C -41.839 35.607 12.126 1.00 . A A . 103 LEU CB 1 1 6 16232 1 1 82 LEU CD1 C -43.489 35.779 13.982 1.00 . A A . 103 LEU CD1 1 1 6 16233 1 1 82 LEU CD2 C -43.779 34.038 12.213 1.00 . A A . 103 LEU CD2 1 1 6 16234 1 1 82 LEU CG C -42.774 34.830 13.037 1.00 . A A . 103 LEU CG 1 1 6 16235 1 1 82 LEU H H -39.579 34.465 12.845 1.00 . A A . 103 LEU H 1 1 6 16236 1 1 82 LEU HA H -41.514 34.035 10.714 1.00 . A A . 103 LEU HA 1 1 6 16237 1 1 82 LEU HB2 H -41.218 36.237 12.744 1.00 . A A . 103 LEU HB2 1 1 6 16238 1 1 82 LEU HB3 H -42.439 36.242 11.491 1.00 . A A . 103 LEU HB3 1 1 6 16239 1 1 82 LEU HD11 H -42.773 36.200 14.672 1.00 . A A . 103 LEU HD11 1 1 6 16240 1 1 82 LEU HD12 H -44.252 35.247 14.530 1.00 . A A . 103 LEU HD12 1 1 6 16241 1 1 82 LEU HD13 H -43.940 36.579 13.411 1.00 . A A . 103 LEU HD13 1 1 6 16242 1 1 82 LEU HD21 H -44.424 33.477 12.870 1.00 . A A . 103 LEU HD21 1 1 6 16243 1 1 82 LEU HD22 H -43.254 33.359 11.559 1.00 . A A . 103 LEU HD22 1 1 6 16244 1 1 82 LEU HD23 H -44.373 34.719 11.621 1.00 . A A . 103 LEU HD23 1 1 6 16245 1 1 82 LEU HG H -42.198 34.136 13.630 1.00 . A A . 103 LEU HG 1 1 6 16246 1 1 82 LEU N N -39.908 34.066 12.011 1.00 . A A . 103 LEU N 1 1 6 16247 1 1 82 LEU O O -40.962 36.344 9.427 1.00 . A A . 103 LEU O 1 1 6 16248 1 1 83 GLY C C -38.145 37.957 9.795 1.00 . A A . 104 GLY C 1 1 6 16249 1 1 83 GLY CA C -38.261 36.559 9.263 1.00 . A A . 104 GLY CA 1 1 6 16250 1 1 83 GLY H H -38.447 35.169 10.834 1.00 . A A . 104 GLY H 1 1 6 16251 1 1 83 GLY HA2 H -37.273 36.161 9.088 1.00 . A A . 104 GLY HA2 1 1 6 16252 1 1 83 GLY HA3 H -38.805 36.583 8.329 1.00 . A A . 104 GLY HA3 1 1 6 16253 1 1 83 GLY N N -38.954 35.710 10.191 1.00 . A A . 104 GLY N 1 1 6 16254 1 1 83 GLY O O -37.959 38.912 9.039 1.00 . A A . 104 GLY O 1 1 6 16255 1 1 84 GLY C C -36.750 39.853 11.692 1.00 . A A . 105 GLY C 1 1 6 16256 1 1 84 GLY CA C -38.162 39.353 11.742 1.00 . A A . 105 GLY CA 1 1 6 16257 1 1 84 GLY H H -38.472 37.296 11.661 1.00 . A A . 105 GLY H 1 1 6 16258 1 1 84 GLY HA2 H -38.813 40.058 11.246 1.00 . A A . 105 GLY HA2 1 1 6 16259 1 1 84 GLY HA3 H -38.464 39.252 12.772 1.00 . A A . 105 GLY HA3 1 1 6 16260 1 1 84 GLY N N -38.284 38.083 11.110 1.00 . A A . 105 GLY N 1 1 6 16261 1 1 84 GLY O O -35.821 39.083 11.428 1.00 . A A . 105 GLY O 1 1 6 16262 1 1 85 ASP C C -34.344 41.194 12.957 1.00 . A A . 106 ASP C 1 1 6 16263 1 1 85 ASP CA C -35.254 41.725 11.865 1.00 . A A . 106 ASP CA 1 1 6 16264 1 1 85 ASP CB C -35.331 43.244 11.939 1.00 . A A . 106 ASP CB 1 1 6 16265 1 1 85 ASP CG C -33.977 43.883 11.726 1.00 . A A . 106 ASP CG 1 1 6 16266 1 1 85 ASP H H -37.342 41.667 12.212 1.00 . A A . 106 ASP H 1 1 6 16267 1 1 85 ASP HA H -34.837 41.445 10.912 1.00 . A A . 106 ASP HA 1 1 6 16268 1 1 85 ASP HB2 H -36.005 43.604 11.177 1.00 . A A . 106 ASP HB2 1 1 6 16269 1 1 85 ASP HB3 H -35.699 43.534 12.911 1.00 . A A . 106 ASP HB3 1 1 6 16270 1 1 85 ASP N N -36.572 41.125 11.949 1.00 . A A . 106 ASP N 1 1 6 16271 1 1 85 ASP O O -34.635 41.325 14.154 1.00 . A A . 106 ASP O 1 1 6 16272 1 1 85 ASP OD1 O -33.523 43.942 10.567 1.00 . A A . 106 ASP OD1 1 1 6 16273 1 1 85 ASP OD2 O -33.363 44.323 12.710 1.00 . A A . 106 ASP OD2 1 1 6 16274 1 1 86 LEU C C -31.685 41.057 14.359 1.00 . A A . 107 LEU C 1 1 6 16275 1 1 86 LEU CA C -32.284 40.006 13.439 1.00 . A A . 107 LEU CA 1 1 6 16276 1 1 86 LEU CB C -31.174 39.297 12.651 1.00 . A A . 107 LEU CB 1 1 6 16277 1 1 86 LEU CD1 C -30.666 37.546 14.378 1.00 . A A . 107 LEU CD1 1 1 6 16278 1 1 86 LEU CD2 C -28.997 38.057 12.586 1.00 . A A . 107 LEU CD2 1 1 6 16279 1 1 86 LEU CG C -30.081 38.631 13.486 1.00 . A A . 107 LEU CG 1 1 6 16280 1 1 86 LEU H H -33.075 40.533 11.569 1.00 . A A . 107 LEU H 1 1 6 16281 1 1 86 LEU HA H -32.801 39.274 14.040 1.00 . A A . 107 LEU HA 1 1 6 16282 1 1 86 LEU HB2 H -31.629 38.534 12.040 1.00 . A A . 107 LEU HB2 1 1 6 16283 1 1 86 LEU HB3 H -30.706 40.021 12.002 1.00 . A A . 107 LEU HB3 1 1 6 16284 1 1 86 LEU HD11 H -29.873 37.084 14.948 1.00 . A A . 107 LEU HD11 1 1 6 16285 1 1 86 LEU HD12 H -31.153 36.801 13.768 1.00 . A A . 107 LEU HD12 1 1 6 16286 1 1 86 LEU HD13 H -31.386 37.984 15.054 1.00 . A A . 107 LEU HD13 1 1 6 16287 1 1 86 LEU HD21 H -28.233 37.593 13.193 1.00 . A A . 107 LEU HD21 1 1 6 16288 1 1 86 LEU HD22 H -28.558 38.850 12.000 1.00 . A A . 107 LEU HD22 1 1 6 16289 1 1 86 LEU HD23 H -29.429 37.318 11.927 1.00 . A A . 107 LEU HD23 1 1 6 16290 1 1 86 LEU HG H -29.632 39.381 14.120 1.00 . A A . 107 LEU HG 1 1 6 16291 1 1 86 LEU N N -33.246 40.592 12.535 1.00 . A A . 107 LEU N 1 1 6 16292 1 1 86 LEU O O -31.497 40.810 15.539 1.00 . A A . 107 LEU O 1 1 6 16293 1 1 87 SER C C -31.670 43.748 15.702 1.00 . A A . 108 SER C 1 1 6 16294 1 1 87 SER CA C -30.768 43.281 14.554 1.00 . A A . 108 SER CA 1 1 6 16295 1 1 87 SER CB C -30.455 44.438 13.610 1.00 . A A . 108 SER CB 1 1 6 16296 1 1 87 SER H H -31.631 42.408 12.880 1.00 . A A . 108 SER H 1 1 6 16297 1 1 87 SER HA H -29.847 42.901 14.961 1.00 . A A . 108 SER HA 1 1 6 16298 1 1 87 SER HB2 H -29.883 44.080 12.769 1.00 . A A . 108 SER HB2 1 1 6 16299 1 1 87 SER HB3 H -31.382 44.858 13.252 1.00 . A A . 108 SER HB3 1 1 6 16300 1 1 87 SER HG H -28.788 45.296 14.087 1.00 . A A . 108 SER HG 1 1 6 16301 1 1 87 SER N N -31.395 42.226 13.811 1.00 . A A . 108 SER N 1 1 6 16302 1 1 87 SER O O -31.208 43.941 16.838 1.00 . A A . 108 SER O 1 1 6 16303 1 1 87 SER OG O -29.729 45.438 14.257 1.00 . A A . 108 SER OG 1 1 6 16304 1 1 88 GLU C C -34.053 43.357 17.536 1.00 . A A . 109 GLU C 1 1 6 16305 1 1 88 GLU CA C -33.927 44.359 16.388 1.00 . A A . 109 GLU CA 1 1 6 16306 1 1 88 GLU CB C -35.293 44.557 15.722 1.00 . A A . 109 GLU CB 1 1 6 16307 1 1 88 GLU CD C -35.017 47.036 15.367 1.00 . A A . 109 GLU CD 1 1 6 16308 1 1 88 GLU CG C -35.334 45.711 14.732 1.00 . A A . 109 GLU CG 1 1 6 16309 1 1 88 GLU H H -33.253 43.748 14.478 1.00 . A A . 109 GLU H 1 1 6 16310 1 1 88 GLU HA H -33.593 45.306 16.783 1.00 . A A . 109 GLU HA 1 1 6 16311 1 1 88 GLU HB2 H -35.556 43.651 15.196 1.00 . A A . 109 GLU HB2 1 1 6 16312 1 1 88 GLU HB3 H -36.029 44.743 16.489 1.00 . A A . 109 GLU HB3 1 1 6 16313 1 1 88 GLU HG2 H -34.609 45.524 13.953 1.00 . A A . 109 GLU HG2 1 1 6 16314 1 1 88 GLU HG3 H -36.319 45.763 14.295 1.00 . A A . 109 GLU HG3 1 1 6 16315 1 1 88 GLU N N -32.955 43.912 15.404 1.00 . A A . 109 GLU N 1 1 6 16316 1 1 88 GLU O O -34.081 43.743 18.710 1.00 . A A . 109 GLU O 1 1 6 16317 1 1 88 GLU OE1 O -35.821 47.513 16.195 1.00 . A A . 109 GLU OE1 1 1 6 16318 1 1 88 GLU OE2 O -33.958 47.607 15.058 1.00 . A A . 109 GLU OE2 1 1 6 16319 1 1 89 ILE C C -32.893 40.761 18.924 1.00 . A A . 110 ILE C 1 1 6 16320 1 1 89 ILE CA C -34.224 41.042 18.233 1.00 . A A . 110 ILE CA 1 1 6 16321 1 1 89 ILE CB C -34.863 39.726 17.698 1.00 . A A . 110 ILE CB 1 1 6 16322 1 1 89 ILE CD1 C -34.553 37.781 16.075 1.00 . A A . 110 ILE CD1 1 1 6 16323 1 1 89 ILE CG1 C -34.045 39.131 16.550 1.00 . A A . 110 ILE CG1 1 1 6 16324 1 1 89 ILE CG2 C -36.300 39.970 17.264 1.00 . A A . 110 ILE CG2 1 1 6 16325 1 1 89 ILE H H -34.025 41.808 16.258 1.00 . A A . 110 ILE H 1 1 6 16326 1 1 89 ILE HA H -34.891 41.452 18.980 1.00 . A A . 110 ILE HA 1 1 6 16327 1 1 89 ILE HB H -34.884 39.018 18.514 1.00 . A A . 110 ILE HB 1 1 6 16328 1 1 89 ILE HD11 H -35.555 37.887 15.681 1.00 . A A . 110 ILE HD11 1 1 6 16329 1 1 89 ILE HD12 H -34.570 37.087 16.903 1.00 . A A . 110 ILE HD12 1 1 6 16330 1 1 89 ILE HD13 H -33.904 37.400 15.299 1.00 . A A . 110 ILE HD13 1 1 6 16331 1 1 89 ILE HG12 H -34.077 39.808 15.709 1.00 . A A . 110 ILE HG12 1 1 6 16332 1 1 89 ILE HG13 H -33.021 39.010 16.869 1.00 . A A . 110 ILE HG13 1 1 6 16333 1 1 89 ILE HG21 H -36.315 40.688 16.459 1.00 . A A . 110 ILE HG21 1 1 6 16334 1 1 89 ILE HG22 H -36.869 40.353 18.100 1.00 . A A . 110 ILE HG22 1 1 6 16335 1 1 89 ILE HG23 H -36.738 39.041 16.929 1.00 . A A . 110 ILE HG23 1 1 6 16336 1 1 89 ILE N N -34.089 42.067 17.205 1.00 . A A . 110 ILE N 1 1 6 16337 1 1 89 ILE O O -32.865 40.355 20.083 1.00 . A A . 110 ILE O 1 1 6 16338 1 1 90 ALA C C -30.263 41.825 19.927 1.00 . A A . 111 ALA C 1 1 6 16339 1 1 90 ALA CA C -30.452 40.844 18.785 1.00 . A A . 111 ALA CA 1 1 6 16340 1 1 90 ALA CB C -29.379 41.050 17.722 1.00 . A A . 111 ALA CB 1 1 6 16341 1 1 90 ALA H H -31.878 41.270 17.272 1.00 . A A . 111 ALA H 1 1 6 16342 1 1 90 ALA HA H -30.365 39.840 19.174 1.00 . A A . 111 ALA HA 1 1 6 16343 1 1 90 ALA HB1 H -28.401 40.916 18.161 1.00 . A A . 111 ALA HB1 1 1 6 16344 1 1 90 ALA HB2 H -29.456 42.049 17.316 1.00 . A A . 111 ALA HB2 1 1 6 16345 1 1 90 ALA HB3 H -29.517 40.332 16.927 1.00 . A A . 111 ALA HB3 1 1 6 16346 1 1 90 ALA N N -31.790 40.995 18.213 1.00 . A A . 111 ALA N 1 1 6 16347 1 1 90 ALA O O -29.663 41.503 20.953 1.00 . A A . 111 ALA O 1 1 6 16348 1 1 91 CYS C C -31.426 43.638 22.031 1.00 . A A . 112 CYS C 1 1 6 16349 1 1 91 CYS CA C -30.716 44.073 20.745 1.00 . A A . 112 CYS CA 1 1 6 16350 1 1 91 CYS CB C -31.356 45.351 20.210 1.00 . A A . 112 CYS CB 1 1 6 16351 1 1 91 CYS H H -31.226 43.212 18.877 1.00 . A A . 112 CYS H 1 1 6 16352 1 1 91 CYS HA H -29.676 44.262 20.960 1.00 . A A . 112 CYS HA 1 1 6 16353 1 1 91 CYS HB2 H -32.341 45.121 19.834 1.00 . A A . 112 CYS HB2 1 1 6 16354 1 1 91 CYS HB3 H -31.444 46.062 21.018 1.00 . A A . 112 CYS HB3 1 1 6 16355 1 1 91 CYS HG H -30.530 45.359 17.806 1.00 . A A . 112 CYS HG 1 1 6 16356 1 1 91 CYS N N -30.790 43.026 19.736 1.00 . A A . 112 CYS N 1 1 6 16357 1 1 91 CYS O O -30.937 43.873 23.128 1.00 . A A . 112 CYS O 1 1 6 16358 1 1 91 CYS SG S -30.435 46.143 18.875 1.00 . A A . 112 CYS SG 1 1 6 16359 1 1 92 LEU C C -32.592 41.301 23.626 1.00 . A A . 113 LEU C 1 1 6 16360 1 1 92 LEU CA C -33.314 42.503 23.043 1.00 . A A . 113 LEU CA 1 1 6 16361 1 1 92 LEU CB C -34.742 42.116 22.674 1.00 . A A . 113 LEU CB 1 1 6 16362 1 1 92 LEU CD1 C -37.007 42.715 21.842 1.00 . A A . 113 LEU CD1 1 1 6 16363 1 1 92 LEU CD2 C -35.835 44.249 23.408 1.00 . A A . 113 LEU CD2 1 1 6 16364 1 1 92 LEU CG C -35.665 43.260 22.268 1.00 . A A . 113 LEU CG 1 1 6 16365 1 1 92 LEU H H -32.968 42.910 20.989 1.00 . A A . 113 LEU H 1 1 6 16366 1 1 92 LEU HA H -33.340 43.282 23.788 1.00 . A A . 113 LEU HA 1 1 6 16367 1 1 92 LEU HB2 H -34.697 41.415 21.854 1.00 . A A . 113 LEU HB2 1 1 6 16368 1 1 92 LEU HB3 H -35.183 41.616 23.524 1.00 . A A . 113 LEU HB3 1 1 6 16369 1 1 92 LEU HD11 H -37.654 43.537 21.569 1.00 . A A . 113 LEU HD11 1 1 6 16370 1 1 92 LEU HD12 H -37.449 42.163 22.658 1.00 . A A . 113 LEU HD12 1 1 6 16371 1 1 92 LEU HD13 H -36.875 42.063 20.991 1.00 . A A . 113 LEU HD13 1 1 6 16372 1 1 92 LEU HD21 H -34.879 44.684 23.653 1.00 . A A . 113 LEU HD21 1 1 6 16373 1 1 92 LEU HD22 H -36.232 43.738 24.272 1.00 . A A . 113 LEU HD22 1 1 6 16374 1 1 92 LEU HD23 H -36.519 45.028 23.106 1.00 . A A . 113 LEU HD23 1 1 6 16375 1 1 92 LEU HG H -35.234 43.782 21.426 1.00 . A A . 113 LEU HG 1 1 6 16376 1 1 92 LEU N N -32.590 43.022 21.886 1.00 . A A . 113 LEU N 1 1 6 16377 1 1 92 LEU O O -32.538 41.121 24.841 1.00 . A A . 113 LEU O 1 1 6 16378 1 1 93 ARG C C -30.165 39.564 24.042 1.00 . A A . 114 ARG C 1 1 6 16379 1 1 93 ARG CA C -31.350 39.266 23.123 1.00 . A A . 114 ARG CA 1 1 6 16380 1 1 93 ARG CB C -30.858 38.543 21.876 1.00 . A A . 114 ARG CB 1 1 6 16381 1 1 93 ARG CD C -31.455 36.115 21.791 1.00 . A A . 114 ARG CD 1 1 6 16382 1 1 93 ARG CG C -30.382 37.128 22.129 1.00 . A A . 114 ARG CG 1 1 6 16383 1 1 93 ARG CZ C -32.185 35.102 19.649 1.00 . A A . 114 ARG CZ 1 1 6 16384 1 1 93 ARG H H -32.094 40.721 21.789 1.00 . A A . 114 ARG H 1 1 6 16385 1 1 93 ARG HA H -32.052 38.632 23.642 1.00 . A A . 114 ARG HA 1 1 6 16386 1 1 93 ARG HB2 H -31.664 38.504 21.159 1.00 . A A . 114 ARG HB2 1 1 6 16387 1 1 93 ARG HB3 H -30.040 39.105 21.451 1.00 . A A . 114 ARG HB3 1 1 6 16388 1 1 93 ARG HD2 H -31.091 35.131 22.037 1.00 . A A . 114 ARG HD2 1 1 6 16389 1 1 93 ARG HD3 H -32.339 36.332 22.372 1.00 . A A . 114 ARG HD3 1 1 6 16390 1 1 93 ARG HE H -31.732 37.032 19.918 1.00 . A A . 114 ARG HE 1 1 6 16391 1 1 93 ARG HG2 H -29.513 36.935 21.519 1.00 . A A . 114 ARG HG2 1 1 6 16392 1 1 93 ARG HG3 H -30.119 37.030 23.172 1.00 . A A . 114 ARG HG3 1 1 6 16393 1 1 93 ARG HH11 H -32.013 33.761 21.174 1.00 . A A . 114 ARG HH11 1 1 6 16394 1 1 93 ARG HH12 H -32.540 33.104 19.661 1.00 . A A . 114 ARG HH12 1 1 6 16395 1 1 93 ARG HH21 H -32.417 36.160 17.933 1.00 . A A . 114 ARG HH21 1 1 6 16396 1 1 93 ARG HH22 H -32.759 34.473 17.793 1.00 . A A . 114 ARG HH22 1 1 6 16397 1 1 93 ARG N N -32.035 40.489 22.743 1.00 . A A . 114 ARG N 1 1 6 16398 1 1 93 ARG NE N -31.798 36.157 20.367 1.00 . A A . 114 ARG NE 1 1 6 16399 1 1 93 ARG NH1 N -32.254 33.896 20.206 1.00 . A A . 114 ARG NH1 1 1 6 16400 1 1 93 ARG NH2 N -32.482 35.255 18.362 1.00 . A A . 114 ARG NH2 1 1 6 16401 1 1 93 ARG O O -29.939 38.857 25.026 1.00 . A A . 114 ARG O 1 1 6 16402 1 1 94 SER C C -28.724 41.442 25.910 1.00 . A A . 115 SER C 1 1 6 16403 1 1 94 SER CA C -28.265 40.994 24.528 1.00 . A A . 115 SER CA 1 1 6 16404 1 1 94 SER CB C -27.481 42.104 23.842 1.00 . A A . 115 SER CB 1 1 6 16405 1 1 94 SER H H -29.620 41.129 22.910 1.00 . A A . 115 SER H 1 1 6 16406 1 1 94 SER HA H -27.627 40.129 24.637 1.00 . A A . 115 SER HA 1 1 6 16407 1 1 94 SER HB2 H -26.634 42.377 24.454 1.00 . A A . 115 SER HB2 1 1 6 16408 1 1 94 SER HB3 H -27.136 41.759 22.879 1.00 . A A . 115 SER HB3 1 1 6 16409 1 1 94 SER HG H -27.996 43.710 22.870 1.00 . A A . 115 SER HG 1 1 6 16410 1 1 94 SER N N -29.407 40.606 23.716 1.00 . A A . 115 SER N 1 1 6 16411 1 1 94 SER O O -28.079 41.145 26.920 1.00 . A A . 115 SER O 1 1 6 16412 1 1 94 SER OG O -28.291 43.240 23.654 1.00 . A A . 115 SER OG 1 1 6 16413 1 1 95 MET C C -30.858 41.367 28.016 1.00 . A A . 116 MET C 1 1 6 16414 1 1 95 MET CA C -30.412 42.573 27.225 1.00 . A A . 116 MET CA 1 1 6 16415 1 1 95 MET CB C -31.568 43.558 27.069 1.00 . A A . 116 MET CB 1 1 6 16416 1 1 95 MET CE C -33.864 45.532 26.269 1.00 . A A . 116 MET CE 1 1 6 16417 1 1 95 MET CG C -31.164 44.915 26.522 1.00 . A A . 116 MET CG 1 1 6 16418 1 1 95 MET H H -30.298 42.402 25.117 1.00 . A A . 116 MET H 1 1 6 16419 1 1 95 MET HA H -29.616 43.054 27.774 1.00 . A A . 116 MET HA 1 1 6 16420 1 1 95 MET HB2 H -32.292 43.128 26.392 1.00 . A A . 116 MET HB2 1 1 6 16421 1 1 95 MET HB3 H -32.038 43.703 28.029 1.00 . A A . 116 MET HB3 1 1 6 16422 1 1 95 MET HE1 H -34.118 44.631 26.811 1.00 . A A . 116 MET HE1 1 1 6 16423 1 1 95 MET HE2 H -33.723 45.301 25.224 1.00 . A A . 116 MET HE2 1 1 6 16424 1 1 95 MET HE3 H -34.662 46.251 26.379 1.00 . A A . 116 MET HE3 1 1 6 16425 1 1 95 MET HG2 H -30.203 45.182 26.934 1.00 . A A . 116 MET HG2 1 1 6 16426 1 1 95 MET HG3 H -31.089 44.848 25.447 1.00 . A A . 116 MET HG3 1 1 6 16427 1 1 95 MET N N -29.852 42.153 25.957 1.00 . A A . 116 MET N 1 1 6 16428 1 1 95 MET O O -30.711 41.328 29.226 1.00 . A A . 116 MET O 1 1 6 16429 1 1 95 MET SD S -32.355 46.209 26.942 1.00 . A A . 116 MET SD 1 1 6 16430 1 1 96 ALA C C -30.622 38.452 28.585 1.00 . A A . 117 ALA C 1 1 6 16431 1 1 96 ALA CA C -31.828 39.144 27.956 1.00 . A A . 117 ALA CA 1 1 6 16432 1 1 96 ALA CB C -32.503 38.230 26.943 1.00 . A A . 117 ALA CB 1 1 6 16433 1 1 96 ALA H H -31.554 40.500 26.355 1.00 . A A . 117 ALA H 1 1 6 16434 1 1 96 ALA HA H -32.540 39.387 28.732 1.00 . A A . 117 ALA HA 1 1 6 16435 1 1 96 ALA HB1 H -32.826 37.325 27.435 1.00 . A A . 117 ALA HB1 1 1 6 16436 1 1 96 ALA HB2 H -31.804 37.984 26.157 1.00 . A A . 117 ALA HB2 1 1 6 16437 1 1 96 ALA HB3 H -33.359 38.733 26.518 1.00 . A A . 117 ALA HB3 1 1 6 16438 1 1 96 ALA N N -31.412 40.382 27.321 1.00 . A A . 117 ALA N 1 1 6 16439 1 1 96 ALA O O -30.704 37.927 29.703 1.00 . A A . 117 ALA O 1 1 6 16440 1 1 97 ALA C C -27.787 38.715 29.591 1.00 . A A . 118 ALA C 1 1 6 16441 1 1 97 ALA CA C -28.248 37.912 28.371 1.00 . A A . 118 ALA CA 1 1 6 16442 1 1 97 ALA CB C -27.171 37.915 27.278 1.00 . A A . 118 ALA CB 1 1 6 16443 1 1 97 ALA H H -29.523 38.839 26.955 1.00 . A A . 118 ALA H 1 1 6 16444 1 1 97 ALA HA H -28.430 36.890 28.673 1.00 . A A . 118 ALA HA 1 1 6 16445 1 1 97 ALA HB1 H -26.258 37.477 27.660 1.00 . A A . 118 ALA HB1 1 1 6 16446 1 1 97 ALA HB2 H -26.971 38.929 26.966 1.00 . A A . 118 ALA HB2 1 1 6 16447 1 1 97 ALA HB3 H -27.512 37.341 26.424 1.00 . A A . 118 ALA HB3 1 1 6 16448 1 1 97 ALA N N -29.500 38.458 27.861 1.00 . A A . 118 ALA N 1 1 6 16449 1 1 97 ALA O O -27.309 38.160 30.573 1.00 . A A . 118 ALA O 1 1 6 16450 1 1 98 SER C C -28.492 40.714 31.826 1.00 . A A . 119 SER C 1 1 6 16451 1 1 98 SER CA C -27.582 40.923 30.596 1.00 . A A . 119 SER CA 1 1 6 16452 1 1 98 SER CB C -27.657 42.370 30.114 1.00 . A A . 119 SER CB 1 1 6 16453 1 1 98 SER H H -28.315 40.410 28.683 1.00 . A A . 119 SER H 1 1 6 16454 1 1 98 SER HA H -26.564 40.702 30.877 1.00 . A A . 119 SER HA 1 1 6 16455 1 1 98 SER HB2 H -28.658 42.582 29.767 1.00 . A A . 119 SER HB2 1 1 6 16456 1 1 98 SER HB3 H -27.409 43.034 30.929 1.00 . A A . 119 SER HB3 1 1 6 16457 1 1 98 SER HG H -27.064 42.143 28.253 1.00 . A A . 119 SER HG 1 1 6 16458 1 1 98 SER N N -27.946 40.026 29.509 1.00 . A A . 119 SER N 1 1 6 16459 1 1 98 SER O O -28.027 40.731 32.963 1.00 . A A . 119 SER O 1 1 6 16460 1 1 98 SER OG O -26.745 42.594 29.045 1.00 . A A . 119 SER OG 1 1 6 16461 1 1 99 ALA C C -30.448 39.052 33.450 1.00 . A A . 120 ALA C 1 1 6 16462 1 1 99 ALA CA C -30.762 40.314 32.651 1.00 . A A . 120 ALA CA 1 1 6 16463 1 1 99 ALA CB C -32.165 40.237 32.072 1.00 . A A . 120 ALA CB 1 1 6 16464 1 1 99 ALA H H -30.102 40.534 30.647 1.00 . A A . 120 ALA H 1 1 6 16465 1 1 99 ALA HA H -30.721 41.169 33.313 1.00 . A A . 120 ALA HA 1 1 6 16466 1 1 99 ALA HB1 H -32.882 40.157 32.876 1.00 . A A . 120 ALA HB1 1 1 6 16467 1 1 99 ALA HB2 H -32.243 39.370 31.434 1.00 . A A . 120 ALA HB2 1 1 6 16468 1 1 99 ALA HB3 H -32.367 41.127 31.497 1.00 . A A . 120 ALA HB3 1 1 6 16469 1 1 99 ALA N N -29.789 40.521 31.580 1.00 . A A . 120 ALA N 1 1 6 16470 1 1 99 ALA O O -30.482 39.061 34.678 1.00 . A A . 120 ALA O 1 1 6 16471 1 1 100 ARG C C -28.404 36.848 34.099 1.00 . A A . 121 ARG C 1 1 6 16472 1 1 100 ARG CA C -29.764 36.712 33.399 1.00 . A A . 121 ARG CA 1 1 6 16473 1 1 100 ARG CB C -29.773 35.534 32.390 1.00 . A A . 121 ARG CB 1 1 6 16474 1 1 100 ARG CD C -28.813 34.491 30.291 1.00 . A A . 121 ARG CD 1 1 6 16475 1 1 100 ARG CG C -28.737 35.647 31.289 1.00 . A A . 121 ARG CG 1 1 6 16476 1 1 100 ARG CZ C -30.217 33.748 28.380 1.00 . A A . 121 ARG CZ 1 1 6 16477 1 1 100 ARG H H -30.116 38.022 31.762 1.00 . A A . 121 ARG H 1 1 6 16478 1 1 100 ARG HA H -30.512 36.529 34.157 1.00 . A A . 121 ARG HA 1 1 6 16479 1 1 100 ARG HB2 H -29.585 34.617 32.928 1.00 . A A . 121 ARG HB2 1 1 6 16480 1 1 100 ARG HB3 H -30.747 35.471 31.931 1.00 . A A . 121 ARG HB3 1 1 6 16481 1 1 100 ARG HD2 H -27.946 34.530 29.649 1.00 . A A . 121 ARG HD2 1 1 6 16482 1 1 100 ARG HD3 H -28.807 33.563 30.841 1.00 . A A . 121 ARG HD3 1 1 6 16483 1 1 100 ARG HE H -30.715 35.175 29.711 1.00 . A A . 121 ARG HE 1 1 6 16484 1 1 100 ARG HG2 H -28.896 36.574 30.758 1.00 . A A . 121 ARG HG2 1 1 6 16485 1 1 100 ARG HG3 H -27.756 35.657 31.740 1.00 . A A . 121 ARG HG3 1 1 6 16486 1 1 100 ARG HH11 H -28.418 32.815 28.495 1.00 . A A . 121 ARG HH11 1 1 6 16487 1 1 100 ARG HH12 H -29.429 32.298 27.193 1.00 . A A . 121 ARG HH12 1 1 6 16488 1 1 100 ARG HH21 H -32.069 34.474 27.969 1.00 . A A . 121 ARG HH21 1 1 6 16489 1 1 100 ARG HH22 H -31.496 33.252 26.874 1.00 . A A . 121 ARG HH22 1 1 6 16490 1 1 100 ARG N N -30.118 37.969 32.741 1.00 . A A . 121 ARG N 1 1 6 16491 1 1 100 ARG NE N -30.017 34.536 29.453 1.00 . A A . 121 ARG NE 1 1 6 16492 1 1 100 ARG NH1 N -29.282 32.887 27.994 1.00 . A A . 121 ARG NH1 1 1 6 16493 1 1 100 ARG NH2 N -31.350 33.830 27.694 1.00 . A A . 121 ARG NH2 1 1 6 16494 1 1 100 ARG O O -28.112 36.147 35.066 1.00 . A A . 121 ARG O 1 1 6 16495 1 1 101 LEU C C -26.396 38.705 35.547 1.00 . A A . 122 LEU C 1 1 6 16496 1 1 101 LEU CA C -26.288 38.079 34.166 1.00 . A A . 122 LEU CA 1 1 6 16497 1 1 101 LEU CB C -25.473 38.987 33.243 1.00 . A A . 122 LEU CB 1 1 6 16498 1 1 101 LEU CD1 C -23.277 38.293 34.206 1.00 . A A . 122 LEU CD1 1 1 6 16499 1 1 101 LEU CD2 C -23.413 40.353 32.811 1.00 . A A . 122 LEU CD2 1 1 6 16500 1 1 101 LEU CG C -24.139 39.469 33.816 1.00 . A A . 122 LEU CG 1 1 6 16501 1 1 101 LEU H H -27.866 38.247 32.784 1.00 . A A . 122 LEU H 1 1 6 16502 1 1 101 LEU HA H -25.757 37.144 34.267 1.00 . A A . 122 LEU HA 1 1 6 16503 1 1 101 LEU HB2 H -25.276 38.450 32.327 1.00 . A A . 122 LEU HB2 1 1 6 16504 1 1 101 LEU HB3 H -26.071 39.856 33.010 1.00 . A A . 122 LEU HB3 1 1 6 16505 1 1 101 LEU HD11 H -23.811 37.679 34.918 1.00 . A A . 122 LEU HD11 1 1 6 16506 1 1 101 LEU HD12 H -22.364 38.651 34.658 1.00 . A A . 122 LEU HD12 1 1 6 16507 1 1 101 LEU HD13 H -23.040 37.711 33.335 1.00 . A A . 122 LEU HD13 1 1 6 16508 1 1 101 LEU HD21 H -24.018 41.219 32.587 1.00 . A A . 122 LEU HD21 1 1 6 16509 1 1 101 LEU HD22 H -23.234 39.795 31.904 1.00 . A A . 122 LEU HD22 1 1 6 16510 1 1 101 LEU HD23 H -22.466 40.672 33.226 1.00 . A A . 122 LEU HD23 1 1 6 16511 1 1 101 LEU HG H -24.325 40.055 34.707 1.00 . A A . 122 LEU HG 1 1 6 16512 1 1 101 LEU N N -27.587 37.763 33.589 1.00 . A A . 122 LEU N 1 1 6 16513 1 1 101 LEU O O -25.605 38.399 36.427 1.00 . A A . 122 LEU O 1 1 6 16514 1 1 102 LEU C C -27.676 39.473 38.208 1.00 . A A . 123 LEU C 1 1 6 16515 1 1 102 LEU CA C -27.532 40.340 36.966 1.00 . A A . 123 LEU CA 1 1 6 16516 1 1 102 LEU CB C -28.688 41.323 36.858 1.00 . A A . 123 LEU CB 1 1 6 16517 1 1 102 LEU CD1 C -29.744 43.277 35.731 1.00 . A A . 123 LEU CD1 1 1 6 16518 1 1 102 LEU CD2 C -27.312 43.334 36.261 1.00 . A A . 123 LEU CD2 1 1 6 16519 1 1 102 LEU CG C -28.487 42.454 35.854 1.00 . A A . 123 LEU CG 1 1 6 16520 1 1 102 LEU H H -28.039 39.687 35.011 1.00 . A A . 123 LEU H 1 1 6 16521 1 1 102 LEU HA H -26.622 40.912 37.080 1.00 . A A . 123 LEU HA 1 1 6 16522 1 1 102 LEU HB2 H -29.573 40.771 36.575 1.00 . A A . 123 LEU HB2 1 1 6 16523 1 1 102 LEU HB3 H -28.854 41.761 37.830 1.00 . A A . 123 LEU HB3 1 1 6 16524 1 1 102 LEU HD11 H -29.548 44.135 35.109 1.00 . A A . 123 LEU HD11 1 1 6 16525 1 1 102 LEU HD12 H -30.063 43.602 36.711 1.00 . A A . 123 LEU HD12 1 1 6 16526 1 1 102 LEU HD13 H -30.517 42.675 35.281 1.00 . A A . 123 LEU HD13 1 1 6 16527 1 1 102 LEU HD21 H -27.478 43.720 37.256 1.00 . A A . 123 LEU HD21 1 1 6 16528 1 1 102 LEU HD22 H -27.223 44.157 35.568 1.00 . A A . 123 LEU HD22 1 1 6 16529 1 1 102 LEU HD23 H -26.401 42.754 36.246 1.00 . A A . 123 LEU HD23 1 1 6 16530 1 1 102 LEU HG H -28.269 42.032 34.885 1.00 . A A . 123 LEU HG 1 1 6 16531 1 1 102 LEU N N -27.384 39.565 35.729 1.00 . A A . 123 LEU N 1 1 6 16532 1 1 102 LEU O O -27.546 39.970 39.331 1.00 . A A . 123 LEU O 1 1 6 16533 1 1 103 VAL C C -26.626 37.183 39.778 1.00 . A A . 124 VAL C 1 1 6 16534 1 1 103 VAL CA C -28.025 37.272 39.125 1.00 . A A . 124 VAL CA 1 1 6 16535 1 1 103 VAL CB C -28.467 35.869 38.652 1.00 . A A . 124 VAL CB 1 1 6 16536 1 1 103 VAL CG1 C -28.456 34.883 39.806 1.00 . A A . 124 VAL CG1 1 1 6 16537 1 1 103 VAL CG2 C -29.839 35.930 38.001 1.00 . A A . 124 VAL CG2 1 1 6 16538 1 1 103 VAL H H -28.134 37.878 37.106 1.00 . A A . 124 VAL H 1 1 6 16539 1 1 103 VAL HA H -28.734 37.648 39.848 1.00 . A A . 124 VAL HA 1 1 6 16540 1 1 103 VAL HB H -27.757 35.525 37.913 1.00 . A A . 124 VAL HB 1 1 6 16541 1 1 103 VAL HG11 H -29.121 35.242 40.578 1.00 . A A . 124 VAL HG11 1 1 6 16542 1 1 103 VAL HG12 H -27.454 34.801 40.200 1.00 . A A . 124 VAL HG12 1 1 6 16543 1 1 103 VAL HG13 H -28.792 33.918 39.460 1.00 . A A . 124 VAL HG13 1 1 6 16544 1 1 103 VAL HG21 H -30.120 34.945 37.663 1.00 . A A . 124 VAL HG21 1 1 6 16545 1 1 103 VAL HG22 H -29.808 36.606 37.160 1.00 . A A . 124 VAL HG22 1 1 6 16546 1 1 103 VAL HG23 H -30.563 36.284 38.720 1.00 . A A . 124 VAL HG23 1 1 6 16547 1 1 103 VAL N N -27.962 38.199 38.017 1.00 . A A . 124 VAL N 1 1 6 16548 1 1 103 VAL O O -26.489 37.232 41.002 1.00 . A A . 124 VAL O 1 1 6 16549 1 1 104 ASN C C -23.363 37.905 38.402 1.00 . A A . 125 ASN C 1 1 6 16550 1 1 104 ASN CA C -24.194 37.058 39.364 1.00 . A A . 125 ASN CA 1 1 6 16551 1 1 104 ASN CB C -23.621 35.627 39.405 1.00 . A A . 125 ASN CB 1 1 6 16552 1 1 104 ASN CG C -24.285 34.725 40.423 1.00 . A A . 125 ASN CG 1 1 6 16553 1 1 104 ASN H H -25.772 37.070 37.964 1.00 . A A . 125 ASN H 1 1 6 16554 1 1 104 ASN HA H -24.148 37.496 40.351 1.00 . A A . 125 ASN HA 1 1 6 16555 1 1 104 ASN HB2 H -23.736 35.175 38.433 1.00 . A A . 125 ASN HB2 1 1 6 16556 1 1 104 ASN HB3 H -22.571 35.688 39.641 1.00 . A A . 125 ASN HB3 1 1 6 16557 1 1 104 ASN HD21 H -22.925 35.216 41.798 1.00 . A A . 125 ASN HD21 1 1 6 16558 1 1 104 ASN HD22 H -24.147 34.101 42.296 1.00 . A A . 125 ASN HD22 1 1 6 16559 1 1 104 ASN N N -25.595 37.079 38.929 1.00 . A A . 125 ASN N 1 1 6 16560 1 1 104 ASN ND2 N -23.734 34.674 41.621 1.00 . A A . 125 ASN ND2 1 1 6 16561 1 1 104 ASN O O -22.527 37.375 37.656 1.00 . A A . 125 ASN O 1 1 6 16562 1 1 104 ASN OD1 O -25.267 34.052 40.125 1.00 . A A . 125 ASN OD1 1 1 6 16563 1 1 105 PRO C C -21.454 40.318 37.682 1.00 . A A . 126 PRO C 1 1 6 16564 1 1 105 PRO CA C -22.935 40.131 37.438 1.00 . A A . 126 PRO CA 1 1 6 16565 1 1 105 PRO CB C -23.690 41.443 37.616 1.00 . A A . 126 PRO CB 1 1 6 16566 1 1 105 PRO CD C -24.429 39.964 39.351 1.00 . A A . 126 PRO CD 1 1 6 16567 1 1 105 PRO CG C -24.183 41.411 39.016 1.00 . A A . 126 PRO CG 1 1 6 16568 1 1 105 PRO HA H -23.077 39.775 36.428 1.00 . A A . 126 PRO HA 1 1 6 16569 1 1 105 PRO HB2 H -23.017 42.272 37.451 1.00 . A A . 126 PRO HB2 1 1 6 16570 1 1 105 PRO HB3 H -24.506 41.491 36.912 1.00 . A A . 126 PRO HB3 1 1 6 16571 1 1 105 PRO HD2 H -24.134 39.758 40.369 1.00 . A A . 126 PRO HD2 1 1 6 16572 1 1 105 PRO HD3 H -25.470 39.715 39.202 1.00 . A A . 126 PRO HD3 1 1 6 16573 1 1 105 PRO HG2 H -23.447 41.834 39.683 1.00 . A A . 126 PRO HG2 1 1 6 16574 1 1 105 PRO HG3 H -25.109 41.962 39.071 1.00 . A A . 126 PRO HG3 1 1 6 16575 1 1 105 PRO N N -23.574 39.232 38.399 1.00 . A A . 126 PRO N 1 1 6 16576 1 1 105 PRO O O -20.748 40.845 36.842 1.00 . A A . 126 PRO O 1 1 6 16577 1 1 106 GLN C C -18.868 38.701 39.080 1.00 . A A . 127 GLN C 1 1 6 16578 1 1 106 GLN CA C -19.583 40.042 39.157 1.00 . A A . 127 GLN CA 1 1 6 16579 1 1 106 GLN CB C -19.401 40.688 40.528 1.00 . A A . 127 GLN CB 1 1 6 16580 1 1 106 GLN CD C -19.807 42.739 41.950 1.00 . A A . 127 GLN CD 1 1 6 16581 1 1 106 GLN CG C -19.838 42.143 40.563 1.00 . A A . 127 GLN CG 1 1 6 16582 1 1 106 GLN H H -21.611 39.492 39.480 1.00 . A A . 127 GLN H 1 1 6 16583 1 1 106 GLN HA H -19.150 40.693 38.411 1.00 . A A . 127 GLN HA 1 1 6 16584 1 1 106 GLN HB2 H -19.981 40.139 41.255 1.00 . A A . 127 GLN HB2 1 1 6 16585 1 1 106 GLN HB3 H -18.356 40.641 40.800 1.00 . A A . 127 GLN HB3 1 1 6 16586 1 1 106 GLN HE21 H -19.425 44.530 41.192 1.00 . A A . 127 GLN HE21 1 1 6 16587 1 1 106 GLN HE22 H -19.537 44.447 42.915 1.00 . A A . 127 GLN HE22 1 1 6 16588 1 1 106 GLN HG2 H -19.179 42.717 39.930 1.00 . A A . 127 GLN HG2 1 1 6 16589 1 1 106 GLN HG3 H -20.847 42.209 40.180 1.00 . A A . 127 GLN HG3 1 1 6 16590 1 1 106 GLN N N -20.992 39.906 38.835 1.00 . A A . 127 GLN N 1 1 6 16591 1 1 106 GLN NE2 N -19.567 44.033 42.028 1.00 . A A . 127 GLN NE2 1 1 6 16592 1 1 106 GLN O O -17.692 38.595 39.413 1.00 . A A . 127 GLN O 1 1 6 16593 1 1 106 GLN OE1 O -20.000 42.043 42.945 1.00 . A A . 127 GLN OE1 1 1 6 16594 1 1 107 GLU C C -19.212 35.747 37.137 1.00 . A A . 128 GLU C 1 1 6 16595 1 1 107 GLU CA C -19.021 36.340 38.532 1.00 . A A . 128 GLU CA 1 1 6 16596 1 1 107 GLU CB C -19.684 35.445 39.567 1.00 . A A . 128 GLU CB 1 1 6 16597 1 1 107 GLU CD C -20.304 35.115 41.968 1.00 . A A . 128 GLU CD 1 1 6 16598 1 1 107 GLU CG C -19.472 35.898 40.995 1.00 . A A . 128 GLU CG 1 1 6 16599 1 1 107 GLU H H -20.509 37.843 38.352 1.00 . A A . 128 GLU H 1 1 6 16600 1 1 107 GLU HA H -17.965 36.399 38.749 1.00 . A A . 128 GLU HA 1 1 6 16601 1 1 107 GLU HB2 H -20.743 35.431 39.373 1.00 . A A . 128 GLU HB2 1 1 6 16602 1 1 107 GLU HB3 H -19.304 34.440 39.469 1.00 . A A . 128 GLU HB3 1 1 6 16603 1 1 107 GLU HG2 H -18.430 35.768 41.250 1.00 . A A . 128 GLU HG2 1 1 6 16604 1 1 107 GLU HG3 H -19.733 36.943 41.072 1.00 . A A . 128 GLU HG3 1 1 6 16605 1 1 107 GLU N N -19.581 37.685 38.627 1.00 . A A . 128 GLU N 1 1 6 16606 1 1 107 GLU O O -18.257 35.338 36.488 1.00 . A A . 128 GLU O 1 1 6 16607 1 1 107 GLU OE1 O -19.932 33.970 42.296 1.00 . A A . 128 GLU OE1 1 1 6 16608 1 1 107 GLU OE2 O -21.345 35.637 42.406 1.00 . A A . 128 GLU OE2 1 1 6 16609 1 1 108 ARG C C -20.620 36.120 34.237 1.00 . A A . 129 ARG C 1 1 6 16610 1 1 108 ARG CA C -20.793 35.134 35.389 1.00 . A A . 129 ARG CA 1 1 6 16611 1 1 108 ARG CB C -22.239 34.626 35.418 1.00 . A A . 129 ARG CB 1 1 6 16612 1 1 108 ARG CD C -23.948 33.030 36.334 1.00 . A A . 129 ARG CD 1 1 6 16613 1 1 108 ARG CG C -22.488 33.467 36.373 1.00 . A A . 129 ARG CG 1 1 6 16614 1 1 108 ARG CZ C -25.415 31.333 37.393 1.00 . A A . 129 ARG CZ 1 1 6 16615 1 1 108 ARG H H -21.161 36.169 37.202 1.00 . A A . 129 ARG H 1 1 6 16616 1 1 108 ARG HA H -20.134 34.293 35.233 1.00 . A A . 129 ARG HA 1 1 6 16617 1 1 108 ARG HB2 H -22.886 35.441 35.708 1.00 . A A . 129 ARG HB2 1 1 6 16618 1 1 108 ARG HB3 H -22.512 34.305 34.424 1.00 . A A . 129 ARG HB3 1 1 6 16619 1 1 108 ARG HD2 H -24.569 33.868 36.615 1.00 . A A . 129 ARG HD2 1 1 6 16620 1 1 108 ARG HD3 H -24.193 32.727 35.327 1.00 . A A . 129 ARG HD3 1 1 6 16621 1 1 108 ARG HE H -23.463 31.587 37.779 1.00 . A A . 129 ARG HE 1 1 6 16622 1 1 108 ARG HG2 H -21.863 32.634 36.085 1.00 . A A . 129 ARG HG2 1 1 6 16623 1 1 108 ARG HG3 H -22.239 33.779 37.377 1.00 . A A . 129 ARG HG3 1 1 6 16624 1 1 108 ARG HH11 H -26.381 32.510 36.035 1.00 . A A . 129 ARG HH11 1 1 6 16625 1 1 108 ARG HH12 H -27.361 31.320 36.804 1.00 . A A . 129 ARG HH12 1 1 6 16626 1 1 108 ARG HH21 H -24.770 29.996 38.778 1.00 . A A . 129 ARG HH21 1 1 6 16627 1 1 108 ARG HH22 H -26.443 29.869 38.362 1.00 . A A . 129 ARG HH22 1 1 6 16628 1 1 108 ARG N N -20.449 35.744 36.672 1.00 . A A . 129 ARG N 1 1 6 16629 1 1 108 ARG NE N -24.219 31.918 37.244 1.00 . A A . 129 ARG NE 1 1 6 16630 1 1 108 ARG NH1 N -26.463 31.753 36.689 1.00 . A A . 129 ARG NH1 1 1 6 16631 1 1 108 ARG NH2 N -25.554 30.324 38.243 1.00 . A A . 129 ARG NH2 1 1 6 16632 1 1 108 ARG O O -20.863 35.782 33.077 1.00 . A A . 129 ARG O 1 1 6 16633 1 1 109 TRP C C -19.034 38.062 32.525 1.00 . A A . 130 TRP C 1 1 6 16634 1 1 109 TRP CA C -20.062 38.408 33.578 1.00 . A A . 130 TRP CA 1 1 6 16635 1 1 109 TRP CB C -19.724 39.739 34.259 1.00 . A A . 130 TRP CB 1 1 6 16636 1 1 109 TRP CD1 C -17.810 39.339 35.927 1.00 . A A . 130 TRP CD1 1 1 6 16637 1 1 109 TRP CD2 C -17.256 40.558 34.139 1.00 . A A . 130 TRP CD2 1 1 6 16638 1 1 109 TRP CE2 C -16.120 40.423 34.952 1.00 . A A . 130 TRP CE2 1 1 6 16639 1 1 109 TRP CE3 C -17.159 41.287 32.957 1.00 . A A . 130 TRP CE3 1 1 6 16640 1 1 109 TRP CG C -18.319 39.847 34.769 1.00 . A A . 130 TRP CG 1 1 6 16641 1 1 109 TRP CH2 C -14.831 41.708 33.453 1.00 . A A . 130 TRP CH2 1 1 6 16642 1 1 109 TRP CZ2 C -14.897 40.997 34.619 1.00 . A A . 130 TRP CZ2 1 1 6 16643 1 1 109 TRP CZ3 C -15.951 41.857 32.626 1.00 . A A . 130 TRP CZ3 1 1 6 16644 1 1 109 TRP H H -19.907 37.490 35.482 1.00 . A A . 130 TRP H 1 1 6 16645 1 1 109 TRP HA H -21.019 38.505 33.087 1.00 . A A . 130 TRP HA 1 1 6 16646 1 1 109 TRP HB2 H -19.877 40.542 33.556 1.00 . A A . 130 TRP HB2 1 1 6 16647 1 1 109 TRP HB3 H -20.392 39.878 35.097 1.00 . A A . 130 TRP HB3 1 1 6 16648 1 1 109 TRP HD1 H -18.374 38.750 36.635 1.00 . A A . 130 TRP HD1 1 1 6 16649 1 1 109 TRP HE1 H -15.886 39.418 36.779 1.00 . A A . 130 TRP HE1 1 1 6 16650 1 1 109 TRP HE3 H -18.016 41.410 32.307 1.00 . A A . 130 TRP HE3 1 1 6 16651 1 1 109 TRP HH2 H -13.903 42.172 33.155 1.00 . A A . 130 TRP HH2 1 1 6 16652 1 1 109 TRP HZ2 H -14.024 40.894 35.244 1.00 . A A . 130 TRP HZ2 1 1 6 16653 1 1 109 TRP HZ3 H -15.862 42.427 31.714 1.00 . A A . 130 TRP HZ3 1 1 6 16654 1 1 109 TRP N N -20.186 37.328 34.562 1.00 . A A . 130 TRP N 1 1 6 16655 1 1 109 TRP NE1 N -16.480 39.671 36.039 1.00 . A A . 130 TRP NE1 1 1 6 16656 1 1 109 TRP O O -19.083 38.556 31.402 1.00 . A A . 130 TRP O 1 1 6 16657 1 1 110 GLN C C -17.636 36.052 30.803 1.00 . A A . 131 GLN C 1 1 6 16658 1 1 110 GLN CA C -17.060 36.755 32.031 1.00 . A A . 131 GLN CA 1 1 6 16659 1 1 110 GLN CB C -16.162 35.796 32.799 1.00 . A A . 131 GLN CB 1 1 6 16660 1 1 110 GLN CD C -14.535 35.457 34.696 1.00 . A A . 131 GLN CD 1 1 6 16661 1 1 110 GLN CG C -15.340 36.457 33.891 1.00 . A A . 131 GLN CG 1 1 6 16662 1 1 110 GLN H H -18.152 36.849 33.818 1.00 . A A . 131 GLN H 1 1 6 16663 1 1 110 GLN HA H -16.480 37.611 31.725 1.00 . A A . 131 GLN HA 1 1 6 16664 1 1 110 GLN HB2 H -16.797 35.060 33.273 1.00 . A A . 131 GLN HB2 1 1 6 16665 1 1 110 GLN HB3 H -15.492 35.304 32.111 1.00 . A A . 131 GLN HB3 1 1 6 16666 1 1 110 GLN HE21 H -14.674 36.602 36.302 1.00 . A A . 131 GLN HE21 1 1 6 16667 1 1 110 GLN HE22 H -13.795 35.127 36.500 1.00 . A A . 131 GLN HE22 1 1 6 16668 1 1 110 GLN HG2 H -14.659 37.161 33.437 1.00 . A A . 131 GLN HG2 1 1 6 16669 1 1 110 GLN HG3 H -16.008 36.982 34.559 1.00 . A A . 131 GLN HG3 1 1 6 16670 1 1 110 GLN N N -18.117 37.200 32.904 1.00 . A A . 131 GLN N 1 1 6 16671 1 1 110 GLN NE2 N -14.312 35.760 35.958 1.00 . A A . 131 GLN NE2 1 1 6 16672 1 1 110 GLN O O -17.160 36.241 29.687 1.00 . A A . 131 GLN O 1 1 6 16673 1 1 110 GLN OE1 O -14.123 34.415 34.184 1.00 . A A . 131 GLN OE1 1 1 6 16674 1 1 111 THR C C -20.487 35.282 29.349 1.00 . A A . 132 THR C 1 1 6 16675 1 1 111 THR CA C -19.293 34.518 29.933 1.00 . A A . 132 THR CA 1 1 6 16676 1 1 111 THR CB C -19.776 33.139 30.432 1.00 . A A . 132 THR CB 1 1 6 16677 1 1 111 THR CG2 C -20.248 32.275 29.268 1.00 . A A . 132 THR CG2 1 1 6 16678 1 1 111 THR H H -19.028 35.172 31.926 1.00 . A A . 132 THR H 1 1 6 16679 1 1 111 THR HA H -18.556 34.363 29.159 1.00 . A A . 132 THR HA 1 1 6 16680 1 1 111 THR HB H -20.597 33.284 31.118 1.00 . A A . 132 THR HB 1 1 6 16681 1 1 111 THR HG1 H -18.084 32.126 30.462 1.00 . A A . 132 THR HG1 1 1 6 16682 1 1 111 THR HG21 H -19.431 32.122 28.578 1.00 . A A . 132 THR HG21 1 1 6 16683 1 1 111 THR HG22 H -21.061 32.770 28.759 1.00 . A A . 132 THR HG22 1 1 6 16684 1 1 111 THR HG23 H -20.586 31.320 29.642 1.00 . A A . 132 THR HG23 1 1 6 16685 1 1 111 THR N N -18.672 35.259 31.016 1.00 . A A . 132 THR N 1 1 6 16686 1 1 111 THR O O -20.511 35.606 28.162 1.00 . A A . 132 THR O 1 1 6 16687 1 1 111 THR OG1 O -18.704 32.475 31.113 1.00 . A A . 132 THR OG1 1 1 6 16688 1 1 112 TYR C C -22.441 37.649 29.235 1.00 . A A . 133 TYR C 1 1 6 16689 1 1 112 TYR CA C -22.687 36.254 29.796 1.00 . A A . 133 TYR CA 1 1 6 16690 1 1 112 TYR CB C -23.636 36.327 30.979 1.00 . A A . 133 TYR CB 1 1 6 16691 1 1 112 TYR CD1 C -23.371 34.136 32.202 1.00 . A A . 133 TYR CD1 1 1 6 16692 1 1 112 TYR CD2 C -25.427 34.565 31.101 1.00 . A A . 133 TYR CD2 1 1 6 16693 1 1 112 TYR CE1 C -23.843 32.912 32.629 1.00 . A A . 133 TYR CE1 1 1 6 16694 1 1 112 TYR CE2 C -25.909 33.343 31.524 1.00 . A A . 133 TYR CE2 1 1 6 16695 1 1 112 TYR CG C -24.154 34.981 31.431 1.00 . A A . 133 TYR CG 1 1 6 16696 1 1 112 TYR CZ C -25.113 32.522 32.286 1.00 . A A . 133 TYR CZ 1 1 6 16697 1 1 112 TYR H H -21.310 35.407 31.161 1.00 . A A . 133 TYR H 1 1 6 16698 1 1 112 TYR HA H -23.139 35.645 29.027 1.00 . A A . 133 TYR HA 1 1 6 16699 1 1 112 TYR HB2 H -23.112 36.769 31.808 1.00 . A A . 133 TYR HB2 1 1 6 16700 1 1 112 TYR HB3 H -24.484 36.944 30.720 1.00 . A A . 133 TYR HB3 1 1 6 16701 1 1 112 TYR HD1 H -22.371 34.447 32.466 1.00 . A A . 133 TYR HD1 1 1 6 16702 1 1 112 TYR HD2 H -26.051 35.212 30.502 1.00 . A A . 133 TYR HD2 1 1 6 16703 1 1 112 TYR HE1 H -23.216 32.269 33.229 1.00 . A A . 133 TYR HE1 1 1 6 16704 1 1 112 TYR HE2 H -26.910 33.039 31.256 1.00 . A A . 133 TYR HE2 1 1 6 16705 1 1 112 TYR HH H -26.066 30.891 31.977 1.00 . A A . 133 TYR HH 1 1 6 16706 1 1 112 TYR N N -21.443 35.606 30.209 1.00 . A A . 133 TYR N 1 1 6 16707 1 1 112 TYR O O -23.063 38.049 28.251 1.00 . A A . 133 TYR O 1 1 6 16708 1 1 112 TYR OH O -25.590 31.305 32.707 1.00 . A A . 133 TYR OH 1 1 6 16709 1 1 113 GLY C C -20.615 39.653 27.988 1.00 . A A . 134 GLY C 1 1 6 16710 1 1 113 GLY CA C -21.201 39.712 29.379 1.00 . A A . 134 GLY CA 1 1 6 16711 1 1 113 GLY H H -21.094 38.034 30.663 1.00 . A A . 134 GLY H 1 1 6 16712 1 1 113 GLY HA2 H -22.095 40.318 29.363 1.00 . A A . 134 GLY HA2 1 1 6 16713 1 1 113 GLY HA3 H -20.479 40.160 30.045 1.00 . A A . 134 GLY HA3 1 1 6 16714 1 1 113 GLY N N -21.536 38.387 29.864 1.00 . A A . 134 GLY N 1 1 6 16715 1 1 113 GLY O O -20.939 40.475 27.124 1.00 . A A . 134 GLY O 1 1 6 16716 1 1 114 ALA C C -20.226 38.105 25.441 1.00 . A A . 135 ALA C 1 1 6 16717 1 1 114 ALA CA C -19.158 38.460 26.464 1.00 . A A . 135 ALA CA 1 1 6 16718 1 1 114 ALA CB C -18.093 37.385 26.525 1.00 . A A . 135 ALA CB 1 1 6 16719 1 1 114 ALA H H -19.516 38.069 28.504 1.00 . A A . 135 ALA H 1 1 6 16720 1 1 114 ALA HA H -18.689 39.386 26.166 1.00 . A A . 135 ALA HA 1 1 6 16721 1 1 114 ALA HB1 H -17.348 37.659 27.257 1.00 . A A . 135 ALA HB1 1 1 6 16722 1 1 114 ALA HB2 H -17.628 37.293 25.555 1.00 . A A . 135 ALA HB2 1 1 6 16723 1 1 114 ALA HB3 H -18.544 36.443 26.802 1.00 . A A . 135 ALA HB3 1 1 6 16724 1 1 114 ALA N N -19.753 38.669 27.766 1.00 . A A . 135 ALA N 1 1 6 16725 1 1 114 ALA O O -20.198 38.588 24.317 1.00 . A A . 135 ALA O 1 1 6 16726 1 1 115 GLU C C -23.105 38.092 24.592 1.00 . A A . 136 GLU C 1 1 6 16727 1 1 115 GLU CA C -22.265 36.885 24.958 1.00 . A A . 136 GLU CA 1 1 6 16728 1 1 115 GLU CB C -23.139 35.815 25.604 1.00 . A A . 136 GLU CB 1 1 6 16729 1 1 115 GLU CD C -23.354 33.432 26.370 1.00 . A A . 136 GLU CD 1 1 6 16730 1 1 115 GLU CG C -22.449 34.474 25.760 1.00 . A A . 136 GLU CG 1 1 6 16731 1 1 115 GLU H H -21.155 36.909 26.756 1.00 . A A . 136 GLU H 1 1 6 16732 1 1 115 GLU HA H -21.826 36.483 24.056 1.00 . A A . 136 GLU HA 1 1 6 16733 1 1 115 GLU HB2 H -23.439 36.156 26.583 1.00 . A A . 136 GLU HB2 1 1 6 16734 1 1 115 GLU HB3 H -24.020 35.673 24.996 1.00 . A A . 136 GLU HB3 1 1 6 16735 1 1 115 GLU HG2 H -22.135 34.132 24.787 1.00 . A A . 136 GLU HG2 1 1 6 16736 1 1 115 GLU HG3 H -21.584 34.599 26.395 1.00 . A A . 136 GLU HG3 1 1 6 16737 1 1 115 GLU N N -21.180 37.272 25.843 1.00 . A A . 136 GLU N 1 1 6 16738 1 1 115 GLU O O -23.518 38.246 23.450 1.00 . A A . 136 GLU O 1 1 6 16739 1 1 115 GLU OE1 O -23.517 33.426 27.609 1.00 . A A . 136 GLU OE1 1 1 6 16740 1 1 115 GLU OE2 O -23.924 32.619 25.616 1.00 . A A . 136 GLU OE2 1 1 6 16741 1 1 116 SER C C -23.399 41.079 24.341 1.00 . A A . 137 SER C 1 1 6 16742 1 1 116 SER CA C -24.104 40.166 25.358 1.00 . A A . 137 SER CA 1 1 6 16743 1 1 116 SER CB C -24.313 40.901 26.694 1.00 . A A . 137 SER CB 1 1 6 16744 1 1 116 SER H H -23.002 38.748 26.472 1.00 . A A . 137 SER H 1 1 6 16745 1 1 116 SER HA H -25.067 39.885 24.960 1.00 . A A . 137 SER HA 1 1 6 16746 1 1 116 SER HB2 H -24.835 40.251 27.382 1.00 . A A . 137 SER HB2 1 1 6 16747 1 1 116 SER HB3 H -23.352 41.163 27.111 1.00 . A A . 137 SER HB3 1 1 6 16748 1 1 116 SER HG H -25.108 42.564 27.358 1.00 . A A . 137 SER HG 1 1 6 16749 1 1 116 SER N N -23.341 38.951 25.571 1.00 . A A . 137 SER N 1 1 6 16750 1 1 116 SER O O -24.028 41.582 23.408 1.00 . A A . 137 SER O 1 1 6 16751 1 1 116 SER OG O -25.075 42.083 26.525 1.00 . A A . 137 SER OG 1 1 6 16752 1 1 117 SER C C -21.259 41.480 22.197 1.00 . A A . 138 SER C 1 1 6 16753 1 1 117 SER CA C -21.318 42.101 23.598 1.00 . A A . 138 SER CA 1 1 6 16754 1 1 117 SER CB C -19.909 42.359 24.157 1.00 . A A . 138 SER CB 1 1 6 16755 1 1 117 SER H H -21.627 40.812 25.250 1.00 . A A . 138 SER H 1 1 6 16756 1 1 117 SER HA H -21.840 43.045 23.522 1.00 . A A . 138 SER HA 1 1 6 16757 1 1 117 SER HB2 H -19.356 42.981 23.473 1.00 . A A . 138 SER HB2 1 1 6 16758 1 1 117 SER HB3 H -19.991 42.858 25.112 1.00 . A A . 138 SER HB3 1 1 6 16759 1 1 117 SER HG H -19.267 40.888 25.262 1.00 . A A . 138 SER HG 1 1 6 16760 1 1 117 SER N N -22.086 41.259 24.507 1.00 . A A . 138 SER N 1 1 6 16761 1 1 117 SER O O -21.355 42.181 21.188 1.00 . A A . 138 SER O 1 1 6 16762 1 1 117 SER OG O -19.194 41.154 24.342 1.00 . A A . 138 SER OG 1 1 6 16763 1 1 118 ARG C C -22.478 39.565 20.209 1.00 . A A . 139 ARG C 1 1 6 16764 1 1 118 ARG CA C -21.121 39.433 20.884 1.00 . A A . 139 ARG CA 1 1 6 16765 1 1 118 ARG CB C -20.803 37.952 21.105 1.00 . A A . 139 ARG CB 1 1 6 16766 1 1 118 ARG CD C -18.335 38.142 20.552 1.00 . A A . 139 ARG CD 1 1 6 16767 1 1 118 ARG CG C -19.376 37.654 21.554 1.00 . A A . 139 ARG CG 1 1 6 16768 1 1 118 ARG CZ C -17.211 40.067 21.643 1.00 . A A . 139 ARG CZ 1 1 6 16769 1 1 118 ARG H H -20.997 39.663 22.988 1.00 . A A . 139 ARG H 1 1 6 16770 1 1 118 ARG HA H -20.366 39.867 20.247 1.00 . A A . 139 ARG HA 1 1 6 16771 1 1 118 ARG HB2 H -21.471 37.578 21.868 1.00 . A A . 139 ARG HB2 1 1 6 16772 1 1 118 ARG HB3 H -20.991 37.415 20.188 1.00 . A A . 139 ARG HB3 1 1 6 16773 1 1 118 ARG HD2 H -17.427 37.577 20.694 1.00 . A A . 139 ARG HD2 1 1 6 16774 1 1 118 ARG HD3 H -18.709 37.971 19.553 1.00 . A A . 139 ARG HD3 1 1 6 16775 1 1 118 ARG HE H -18.454 40.193 20.070 1.00 . A A . 139 ARG HE 1 1 6 16776 1 1 118 ARG HG2 H -19.201 38.145 22.499 1.00 . A A . 139 ARG HG2 1 1 6 16777 1 1 118 ARG HG3 H -19.268 36.586 21.681 1.00 . A A . 139 ARG HG3 1 1 6 16778 1 1 118 ARG HH11 H -16.800 38.271 22.506 1.00 . A A . 139 ARG HH11 1 1 6 16779 1 1 118 ARG HH12 H -16.011 39.630 23.219 1.00 . A A . 139 ARG HH12 1 1 6 16780 1 1 118 ARG HH21 H -17.405 41.990 21.038 1.00 . A A . 139 ARG HH21 1 1 6 16781 1 1 118 ARG HH22 H -16.353 41.745 22.389 1.00 . A A . 139 ARG HH22 1 1 6 16782 1 1 118 ARG N N -21.119 40.160 22.148 1.00 . A A . 139 ARG N 1 1 6 16783 1 1 118 ARG NE N -18.033 39.570 20.708 1.00 . A A . 139 ARG NE 1 1 6 16784 1 1 118 ARG NH1 N -16.631 39.258 22.525 1.00 . A A . 139 ARG NH1 1 1 6 16785 1 1 118 ARG NH2 N -16.972 41.368 21.697 1.00 . A A . 139 ARG NH2 1 1 6 16786 1 1 118 ARG O O -22.573 39.684 18.990 1.00 . A A . 139 ARG O 1 1 6 16787 1 1 119 GLN C C -25.115 41.008 19.933 1.00 . A A . 140 GLN C 1 1 6 16788 1 1 119 GLN CA C -24.885 39.630 20.553 1.00 . A A . 140 GLN CA 1 1 6 16789 1 1 119 GLN CB C -25.828 39.430 21.726 1.00 . A A . 140 GLN CB 1 1 6 16790 1 1 119 GLN CD C -27.407 37.926 20.545 1.00 . A A . 140 GLN CD 1 1 6 16791 1 1 119 GLN CG C -27.258 39.200 21.334 1.00 . A A . 140 GLN CG 1 1 6 16792 1 1 119 GLN H H -23.366 39.391 21.982 1.00 . A A . 140 GLN H 1 1 6 16793 1 1 119 GLN HA H -25.064 38.863 19.815 1.00 . A A . 140 GLN HA 1 1 6 16794 1 1 119 GLN HB2 H -25.494 38.574 22.295 1.00 . A A . 140 GLN HB2 1 1 6 16795 1 1 119 GLN HB3 H -25.783 40.305 22.358 1.00 . A A . 140 GLN HB3 1 1 6 16796 1 1 119 GLN HE21 H -27.417 36.886 22.228 1.00 . A A . 140 GLN HE21 1 1 6 16797 1 1 119 GLN HE22 H -27.573 35.964 20.782 1.00 . A A . 140 GLN HE22 1 1 6 16798 1 1 119 GLN HG2 H -27.862 39.134 22.227 1.00 . A A . 140 GLN HG2 1 1 6 16799 1 1 119 GLN HG3 H -27.595 40.027 20.726 1.00 . A A . 140 GLN HG3 1 1 6 16800 1 1 119 GLN N N -23.519 39.520 21.020 1.00 . A A . 140 GLN N 1 1 6 16801 1 1 119 GLN NE2 N -27.472 36.816 21.253 1.00 . A A . 140 GLN NE2 1 1 6 16802 1 1 119 GLN O O -25.790 41.145 18.915 1.00 . A A . 140 GLN O 1 1 6 16803 1 1 119 GLN OE1 O -27.415 37.932 19.318 1.00 . A A . 140 GLN OE1 1 1 6 16804 1 1 120 LEU C C -23.912 43.523 18.754 1.00 . A A . 141 LEU C 1 1 6 16805 1 1 120 LEU CA C -24.632 43.383 20.073 1.00 . A A . 141 LEU CA 1 1 6 16806 1 1 120 LEU CB C -24.118 44.369 21.108 1.00 . A A . 141 LEU CB 1 1 6 16807 1 1 120 LEU CD1 C -24.391 45.383 23.389 1.00 . A A . 141 LEU CD1 1 1 6 16808 1 1 120 LEU CD2 C -26.362 45.041 21.899 1.00 . A A . 141 LEU CD2 1 1 6 16809 1 1 120 LEU CG C -25.018 44.501 22.326 1.00 . A A . 141 LEU CG 1 1 6 16810 1 1 120 LEU H H -24.067 41.849 21.406 1.00 . A A . 141 LEU H 1 1 6 16811 1 1 120 LEU HA H -25.677 43.586 19.892 1.00 . A A . 141 LEU HA 1 1 6 16812 1 1 120 LEU HB2 H -23.139 44.045 21.432 1.00 . A A . 141 LEU HB2 1 1 6 16813 1 1 120 LEU HB3 H -24.030 45.339 20.645 1.00 . A A . 141 LEU HB3 1 1 6 16814 1 1 120 LEU HD11 H -25.053 45.448 24.240 1.00 . A A . 141 LEU HD11 1 1 6 16815 1 1 120 LEU HD12 H -24.223 46.371 22.986 1.00 . A A . 141 LEU HD12 1 1 6 16816 1 1 120 LEU HD13 H -23.449 44.957 23.701 1.00 . A A . 141 LEU HD13 1 1 6 16817 1 1 120 LEU HD21 H -26.978 45.199 22.769 1.00 . A A . 141 LEU HD21 1 1 6 16818 1 1 120 LEU HD22 H -26.839 44.327 21.242 1.00 . A A . 141 LEU HD22 1 1 6 16819 1 1 120 LEU HD23 H -26.224 45.975 21.375 1.00 . A A . 141 LEU HD23 1 1 6 16820 1 1 120 LEU HG H -25.176 43.522 22.755 1.00 . A A . 141 LEU HG 1 1 6 16821 1 1 120 LEU N N -24.551 42.022 20.568 1.00 . A A . 141 LEU N 1 1 6 16822 1 1 120 LEU O O -24.349 44.264 17.870 1.00 . A A . 141 LEU O 1 1 6 16823 1 1 121 ALA C C -22.984 42.216 16.284 1.00 . A A . 142 ALA C 1 1 6 16824 1 1 121 ALA CA C -22.079 42.771 17.375 1.00 . A A . 142 ALA CA 1 1 6 16825 1 1 121 ALA CB C -20.831 41.923 17.515 1.00 . A A . 142 ALA CB 1 1 6 16826 1 1 121 ALA H H -22.482 42.310 19.400 1.00 . A A . 142 ALA H 1 1 6 16827 1 1 121 ALA HA H -21.791 43.780 17.118 1.00 . A A . 142 ALA HA 1 1 6 16828 1 1 121 ALA HB1 H -21.110 40.910 17.766 1.00 . A A . 142 ALA HB1 1 1 6 16829 1 1 121 ALA HB2 H -20.212 42.331 18.299 1.00 . A A . 142 ALA HB2 1 1 6 16830 1 1 121 ALA HB3 H -20.286 41.928 16.583 1.00 . A A . 142 ALA HB3 1 1 6 16831 1 1 121 ALA N N -22.812 42.813 18.624 1.00 . A A . 142 ALA N 1 1 6 16832 1 1 121 ALA O O -22.951 42.676 15.143 1.00 . A A . 142 ALA O 1 1 6 16833 1 1 122 VAL C C -25.789 41.708 15.315 1.00 . A A . 143 VAL C 1 1 6 16834 1 1 122 VAL CA C -24.786 40.642 15.754 1.00 . A A . 143 VAL CA 1 1 6 16835 1 1 122 VAL CB C -25.548 39.460 16.420 1.00 . A A . 143 VAL CB 1 1 6 16836 1 1 122 VAL CG1 C -26.729 39.008 15.559 1.00 . A A . 143 VAL CG1 1 1 6 16837 1 1 122 VAL CG2 C -24.603 38.296 16.681 1.00 . A A . 143 VAL CG2 1 1 6 16838 1 1 122 VAL H H -23.725 40.871 17.570 1.00 . A A . 143 VAL H 1 1 6 16839 1 1 122 VAL HA H -24.265 40.272 14.884 1.00 . A A . 143 VAL HA 1 1 6 16840 1 1 122 VAL HB H -25.936 39.802 17.369 1.00 . A A . 143 VAL HB 1 1 6 16841 1 1 122 VAL HG11 H -27.443 39.818 15.471 1.00 . A A . 143 VAL HG11 1 1 6 16842 1 1 122 VAL HG12 H -27.212 38.159 16.021 1.00 . A A . 143 VAL HG12 1 1 6 16843 1 1 122 VAL HG13 H -26.379 38.732 14.576 1.00 . A A . 143 VAL HG13 1 1 6 16844 1 1 122 VAL HG21 H -24.183 37.956 15.745 1.00 . A A . 143 VAL HG21 1 1 6 16845 1 1 122 VAL HG22 H -25.147 37.487 17.146 1.00 . A A . 143 VAL HG22 1 1 6 16846 1 1 122 VAL HG23 H -23.807 38.618 17.337 1.00 . A A . 143 VAL HG23 1 1 6 16847 1 1 122 VAL N N -23.798 41.224 16.657 1.00 . A A . 143 VAL N 1 1 6 16848 1 1 122 VAL O O -26.131 41.797 14.137 1.00 . A A . 143 VAL O 1 1 6 16849 1 1 123 ALA C C -26.557 44.572 14.965 1.00 . A A . 144 ALA C 1 1 6 16850 1 1 123 ALA CA C -27.185 43.592 15.950 1.00 . A A . 144 ALA CA 1 1 6 16851 1 1 123 ALA CB C -27.618 44.316 17.217 1.00 . A A . 144 ALA CB 1 1 6 16852 1 1 123 ALA H H -25.977 42.388 17.203 1.00 . A A . 144 ALA H 1 1 6 16853 1 1 123 ALA HA H -28.056 43.149 15.495 1.00 . A A . 144 ALA HA 1 1 6 16854 1 1 123 ALA HB1 H -28.361 45.061 16.970 1.00 . A A . 144 ALA HB1 1 1 6 16855 1 1 123 ALA HB2 H -26.763 44.799 17.666 1.00 . A A . 144 ALA HB2 1 1 6 16856 1 1 123 ALA HB3 H -28.037 43.607 17.914 1.00 . A A . 144 ALA HB3 1 1 6 16857 1 1 123 ALA N N -26.255 42.523 16.269 1.00 . A A . 144 ALA N 1 1 6 16858 1 1 123 ALA O O -27.185 44.963 13.982 1.00 . A A . 144 ALA O 1 1 6 16859 1 1 124 LEU C C -24.378 45.180 12.956 1.00 . A A . 145 LEU C 1 1 6 16860 1 1 124 LEU CA C -24.575 45.825 14.323 1.00 . A A . 145 LEU CA 1 1 6 16861 1 1 124 LEU CB C -23.218 46.197 14.927 1.00 . A A . 145 LEU CB 1 1 6 16862 1 1 124 LEU CD1 C -21.875 47.212 16.781 1.00 . A A . 145 LEU CD1 1 1 6 16863 1 1 124 LEU CD2 C -23.783 48.481 15.795 1.00 . A A . 145 LEU CD2 1 1 6 16864 1 1 124 LEU CG C -23.257 47.100 16.163 1.00 . A A . 145 LEU CG 1 1 6 16865 1 1 124 LEU H H -24.864 44.589 16.022 1.00 . A A . 145 LEU H 1 1 6 16866 1 1 124 LEU HA H -25.162 46.723 14.200 1.00 . A A . 145 LEU HA 1 1 6 16867 1 1 124 LEU HB2 H -22.707 45.284 15.194 1.00 . A A . 145 LEU HB2 1 1 6 16868 1 1 124 LEU HB3 H -22.640 46.699 14.165 1.00 . A A . 145 LEU HB3 1 1 6 16869 1 1 124 LEU HD11 H -21.914 47.880 17.628 1.00 . A A . 145 LEU HD11 1 1 6 16870 1 1 124 LEU HD12 H -21.185 47.600 16.049 1.00 . A A . 145 LEU HD12 1 1 6 16871 1 1 124 LEU HD13 H -21.546 46.236 17.107 1.00 . A A . 145 LEU HD13 1 1 6 16872 1 1 124 LEU HD21 H -24.791 48.397 15.418 1.00 . A A . 145 LEU HD21 1 1 6 16873 1 1 124 LEU HD22 H -23.150 48.918 15.036 1.00 . A A . 145 LEU HD22 1 1 6 16874 1 1 124 LEU HD23 H -23.779 49.112 16.672 1.00 . A A . 145 LEU HD23 1 1 6 16875 1 1 124 LEU HG H -23.921 46.669 16.898 1.00 . A A . 145 LEU HG 1 1 6 16876 1 1 124 LEU N N -25.307 44.931 15.213 1.00 . A A . 145 LEU N 1 1 6 16877 1 1 124 LEU O O -24.439 45.843 11.927 1.00 . A A . 145 LEU O 1 1 6 16878 1 1 125 GLU C C -25.191 43.092 10.918 1.00 . A A . 146 GLU C 1 1 6 16879 1 1 125 GLU CA C -23.909 43.127 11.745 1.00 . A A . 146 GLU CA 1 1 6 16880 1 1 125 GLU CB C -23.474 41.706 12.100 1.00 . A A . 146 GLU CB 1 1 6 16881 1 1 125 GLU CD C -22.706 39.453 11.342 1.00 . A A . 146 GLU CD 1 1 6 16882 1 1 125 GLU CG C -23.176 40.818 10.912 1.00 . A A . 146 GLU CG 1 1 6 16883 1 1 125 GLU H H -24.022 43.427 13.831 1.00 . A A . 146 GLU H 1 1 6 16884 1 1 125 GLU HA H -23.127 43.599 11.171 1.00 . A A . 146 GLU HA 1 1 6 16885 1 1 125 GLU HB2 H -22.586 41.754 12.710 1.00 . A A . 146 GLU HB2 1 1 6 16886 1 1 125 GLU HB3 H -24.262 41.241 12.676 1.00 . A A . 146 GLU HB3 1 1 6 16887 1 1 125 GLU HG2 H -24.073 40.707 10.322 1.00 . A A . 146 GLU HG2 1 1 6 16888 1 1 125 GLU HG3 H -22.403 41.279 10.314 1.00 . A A . 146 GLU HG3 1 1 6 16889 1 1 125 GLU N N -24.103 43.887 12.967 1.00 . A A . 146 GLU N 1 1 6 16890 1 1 125 GLU O O -25.173 43.339 9.712 1.00 . A A . 146 GLU O 1 1 6 16891 1 1 125 GLU OE1 O -21.661 39.371 12.021 1.00 . A A . 146 GLU OE1 1 1 6 16892 1 1 125 GLU OE2 O -23.376 38.454 11.006 1.00 . A A . 146 GLU OE2 1 1 6 16893 1 1 126 ALA C C -28.025 44.083 10.379 1.00 . A A . 147 ALA C 1 1 6 16894 1 1 126 ALA CA C -27.595 42.715 10.912 1.00 . A A . 147 ALA CA 1 1 6 16895 1 1 126 ALA CB C -28.635 42.132 11.849 1.00 . A A . 147 ALA CB 1 1 6 16896 1 1 126 ALA H H -26.248 42.590 12.541 1.00 . A A . 147 ALA H 1 1 6 16897 1 1 126 ALA HA H -27.487 42.043 10.073 1.00 . A A . 147 ALA HA 1 1 6 16898 1 1 126 ALA HB1 H -29.612 42.190 11.392 1.00 . A A . 147 ALA HB1 1 1 6 16899 1 1 126 ALA HB2 H -28.632 42.677 12.780 1.00 . A A . 147 ALA HB2 1 1 6 16900 1 1 126 ALA HB3 H -28.396 41.097 12.045 1.00 . A A . 147 ALA HB3 1 1 6 16901 1 1 126 ALA N N -26.304 42.784 11.578 1.00 . A A . 147 ALA N 1 1 6 16902 1 1 126 ALA O O -28.493 44.191 9.245 1.00 . A A . 147 ALA O 1 1 6 16903 1 1 127 ASN C C -27.072 47.445 11.195 1.00 . A A . 148 ASN C 1 1 6 16904 1 1 127 ASN CA C -28.162 46.479 10.738 1.00 . A A . 148 ASN CA 1 1 6 16905 1 1 127 ASN CB C -29.549 46.954 11.195 1.00 . A A . 148 ASN CB 1 1 6 16906 1 1 127 ASN CG C -29.866 48.370 10.726 1.00 . A A . 148 ASN CG 1 1 6 16907 1 1 127 ASN H H -27.609 44.990 12.136 1.00 . A A . 148 ASN H 1 1 6 16908 1 1 127 ASN HA H -28.148 46.452 9.658 1.00 . A A . 148 ASN HA 1 1 6 16909 1 1 127 ASN HB2 H -30.299 46.288 10.796 1.00 . A A . 148 ASN HB2 1 1 6 16910 1 1 127 ASN HB3 H -29.592 46.932 12.273 1.00 . A A . 148 ASN HB3 1 1 6 16911 1 1 127 ASN HD21 H -31.196 48.576 12.182 1.00 . A A . 148 ASN HD21 1 1 6 16912 1 1 127 ASN HD22 H -30.996 49.944 11.143 1.00 . A A . 148 ASN HD22 1 1 6 16913 1 1 127 ASN N N -27.880 45.125 11.197 1.00 . A A . 148 ASN N 1 1 6 16914 1 1 127 ASN ND2 N -30.776 49.031 11.416 1.00 . A A . 148 ASN ND2 1 1 6 16915 1 1 127 ASN O O -27.025 47.836 12.362 1.00 . A A . 148 ASN O 1 1 6 16916 1 1 127 ASN OD1 O -29.316 48.852 9.731 1.00 . A A . 148 ASN OD1 1 1 6 16917 1 1 128 PRO C C -25.530 50.102 11.057 1.00 . A A . 149 PRO C 1 1 6 16918 1 1 128 PRO CA C -25.050 48.741 10.560 1.00 . A A . 149 PRO CA 1 1 6 16919 1 1 128 PRO CB C -24.359 48.891 9.198 1.00 . A A . 149 PRO CB 1 1 6 16920 1 1 128 PRO CD C -26.125 47.344 8.877 1.00 . A A . 149 PRO CD 1 1 6 16921 1 1 128 PRO CG C -24.716 47.648 8.470 1.00 . A A . 149 PRO CG 1 1 6 16922 1 1 128 PRO HA H -24.357 48.321 11.274 1.00 . A A . 149 PRO HA 1 1 6 16923 1 1 128 PRO HB2 H -24.734 49.771 8.696 1.00 . A A . 149 PRO HB2 1 1 6 16924 1 1 128 PRO HB3 H -23.291 48.974 9.338 1.00 . A A . 149 PRO HB3 1 1 6 16925 1 1 128 PRO HD2 H -26.825 47.889 8.262 1.00 . A A . 149 PRO HD2 1 1 6 16926 1 1 128 PRO HD3 H -26.313 46.282 8.824 1.00 . A A . 149 PRO HD3 1 1 6 16927 1 1 128 PRO HG2 H -24.656 47.814 7.404 1.00 . A A . 149 PRO HG2 1 1 6 16928 1 1 128 PRO HG3 H -24.059 46.844 8.765 1.00 . A A . 149 PRO HG3 1 1 6 16929 1 1 128 PRO N N -26.162 47.815 10.274 1.00 . A A . 149 PRO N 1 1 6 16930 1 1 128 PRO O O -24.842 50.773 11.819 1.00 . A A . 149 PRO O 1 1 6 16931 1 1 129 ALA C C -28.361 51.616 12.036 1.00 . A A . 150 ALA C 1 1 6 16932 1 1 129 ALA CA C -27.257 51.789 11.002 1.00 . A A . 150 ALA CA 1 1 6 16933 1 1 129 ALA CB C -27.771 52.531 9.782 1.00 . A A . 150 ALA CB 1 1 6 16934 1 1 129 ALA H H -27.226 49.919 10.026 1.00 . A A . 150 ALA H 1 1 6 16935 1 1 129 ALA HA H -26.460 52.372 11.440 1.00 . A A . 150 ALA HA 1 1 6 16936 1 1 129 ALA HB1 H -26.970 52.639 9.066 1.00 . A A . 150 ALA HB1 1 1 6 16937 1 1 129 ALA HB2 H -28.120 53.508 10.082 1.00 . A A . 150 ALA HB2 1 1 6 16938 1 1 129 ALA HB3 H -28.584 51.977 9.336 1.00 . A A . 150 ALA HB3 1 1 6 16939 1 1 129 ALA N N -26.706 50.507 10.615 1.00 . A A . 150 ALA N 1 1 6 16940 1 1 129 ALA O O -29.444 52.187 11.910 1.00 . A A . 150 ALA O 1 1 6 16941 1 1 130 ASN C C -28.656 51.438 15.322 1.00 . A A . 151 ASN C 1 1 6 16942 1 1 130 ASN CA C -29.043 50.591 14.114 1.00 . A A . 151 ASN CA 1 1 6 16943 1 1 130 ASN CB C -29.080 49.103 14.479 1.00 . A A . 151 ASN CB 1 1 6 16944 1 1 130 ASN CG C -30.165 48.741 15.486 1.00 . A A . 151 ASN CG 1 1 6 16945 1 1 130 ASN H H -27.214 50.369 13.082 1.00 . A A . 151 ASN H 1 1 6 16946 1 1 130 ASN HA H -30.015 50.898 13.758 1.00 . A A . 151 ASN HA 1 1 6 16947 1 1 130 ASN HB2 H -29.253 48.529 13.583 1.00 . A A . 151 ASN HB2 1 1 6 16948 1 1 130 ASN HB3 H -28.123 48.824 14.895 1.00 . A A . 151 ASN HB3 1 1 6 16949 1 1 130 ASN HD21 H -30.353 46.980 14.609 1.00 . A A . 151 ASN HD21 1 1 6 16950 1 1 130 ASN HD22 H -31.402 47.244 15.935 1.00 . A A . 151 ASN HD22 1 1 6 16951 1 1 130 ASN N N -28.086 50.818 13.048 1.00 . A A . 151 ASN N 1 1 6 16952 1 1 130 ASN ND2 N -30.694 47.545 15.341 1.00 . A A . 151 ASN ND2 1 1 6 16953 1 1 130 ASN O O -27.633 51.183 15.967 1.00 . A A . 151 ASN O 1 1 6 16954 1 1 130 ASN OD1 O -30.521 49.524 16.371 1.00 . A A . 151 ASN OD1 1 1 6 16955 1 1 131 PRO C C -29.134 52.703 18.095 1.00 . A A . 152 PRO C 1 1 6 16956 1 1 131 PRO CA C -29.160 53.388 16.737 1.00 . A A . 152 PRO CA 1 1 6 16957 1 1 131 PRO CB C -30.315 54.398 16.678 1.00 . A A . 152 PRO CB 1 1 6 16958 1 1 131 PRO CD C -30.748 52.768 14.991 1.00 . A A . 152 PRO CD 1 1 6 16959 1 1 131 PRO CG C -31.416 53.684 15.968 1.00 . A A . 152 PRO CG 1 1 6 16960 1 1 131 PRO HA H -28.223 53.899 16.573 1.00 . A A . 152 PRO HA 1 1 6 16961 1 1 131 PRO HB2 H -30.606 54.671 17.682 1.00 . A A . 152 PRO HB2 1 1 6 16962 1 1 131 PRO HB3 H -30.009 55.279 16.138 1.00 . A A . 152 PRO HB3 1 1 6 16963 1 1 131 PRO HD2 H -31.341 51.875 14.851 1.00 . A A . 152 PRO HD2 1 1 6 16964 1 1 131 PRO HD3 H -30.588 53.269 14.048 1.00 . A A . 152 PRO HD3 1 1 6 16965 1 1 131 PRO HG2 H -32.002 53.116 16.677 1.00 . A A . 152 PRO HG2 1 1 6 16966 1 1 131 PRO HG3 H -32.041 54.395 15.450 1.00 . A A . 152 PRO HG3 1 1 6 16967 1 1 131 PRO N N -29.466 52.457 15.647 1.00 . A A . 152 PRO N 1 1 6 16968 1 1 131 PRO O O -28.312 53.023 18.950 1.00 . A A . 152 PRO O 1 1 6 16969 1 1 132 ARG C C -28.873 50.211 19.763 1.00 . A A . 153 ARG C 1 1 6 16970 1 1 132 ARG CA C -30.126 51.018 19.517 1.00 . A A . 153 ARG CA 1 1 6 16971 1 1 132 ARG CB C -31.317 50.102 19.454 1.00 . A A . 153 ARG CB 1 1 6 16972 1 1 132 ARG CD C -32.887 48.579 20.569 1.00 . A A . 153 ARG CD 1 1 6 16973 1 1 132 ARG CG C -31.684 49.454 20.767 1.00 . A A . 153 ARG CG 1 1 6 16974 1 1 132 ARG CZ C -34.634 48.819 18.848 1.00 . A A . 153 ARG CZ 1 1 6 16975 1 1 132 ARG H H -30.610 51.508 17.526 1.00 . A A . 153 ARG H 1 1 6 16976 1 1 132 ARG HA H -30.265 51.727 20.319 1.00 . A A . 153 ARG HA 1 1 6 16977 1 1 132 ARG HB2 H -32.170 50.668 19.111 1.00 . A A . 153 ARG HB2 1 1 6 16978 1 1 132 ARG HB3 H -31.111 49.320 18.738 1.00 . A A . 153 ARG HB3 1 1 6 16979 1 1 132 ARG HD2 H -32.602 47.717 19.984 1.00 . A A . 153 ARG HD2 1 1 6 16980 1 1 132 ARG HD3 H -33.258 48.261 21.533 1.00 . A A . 153 ARG HD3 1 1 6 16981 1 1 132 ARG HE H -34.098 50.228 20.172 1.00 . A A . 153 ARG HE 1 1 6 16982 1 1 132 ARG HG2 H -30.855 48.853 21.113 1.00 . A A . 153 ARG HG2 1 1 6 16983 1 1 132 ARG HG3 H -31.916 50.218 21.493 1.00 . A A . 153 ARG HG3 1 1 6 16984 1 1 132 ARG HH11 H -33.765 46.986 18.878 1.00 . A A . 153 ARG HH11 1 1 6 16985 1 1 132 ARG HH12 H -34.965 47.235 17.647 1.00 . A A . 153 ARG HH12 1 1 6 16986 1 1 132 ARG HH21 H -35.703 50.515 18.510 1.00 . A A . 153 ARG HH21 1 1 6 16987 1 1 132 ARG HH22 H -36.037 49.191 17.443 1.00 . A A . 153 ARG HH22 1 1 6 16988 1 1 132 ARG N N -30.017 51.746 18.271 1.00 . A A . 153 ARG N 1 1 6 16989 1 1 132 ARG NE N -33.938 49.309 19.874 1.00 . A A . 153 ARG NE 1 1 6 16990 1 1 132 ARG NH1 N -34.432 47.582 18.436 1.00 . A A . 153 ARG NH1 1 1 6 16991 1 1 132 ARG NH2 N -35.530 49.572 18.226 1.00 . A A . 153 ARG NH2 1 1 6 16992 1 1 132 ARG O O -28.360 50.154 20.879 1.00 . A A . 153 ARG O 1 1 6 16993 1 1 133 ALA C C -25.988 49.617 19.187 1.00 . A A . 154 ALA C 1 1 6 16994 1 1 133 ALA CA C -27.188 48.777 18.767 1.00 . A A . 154 ALA CA 1 1 6 16995 1 1 133 ALA CB C -26.932 48.112 17.429 1.00 . A A . 154 ALA CB 1 1 6 16996 1 1 133 ALA H H -28.885 49.669 17.858 1.00 . A A . 154 ALA H 1 1 6 16997 1 1 133 ALA HA H -27.346 48.004 19.505 1.00 . A A . 154 ALA HA 1 1 6 16998 1 1 133 ALA HB1 H -26.747 48.871 16.684 1.00 . A A . 154 ALA HB1 1 1 6 16999 1 1 133 ALA HB2 H -27.796 47.530 17.144 1.00 . A A . 154 ALA HB2 1 1 6 17000 1 1 133 ALA HB3 H -26.070 47.466 17.506 1.00 . A A . 154 ALA HB3 1 1 6 17001 1 1 133 ALA N N -28.394 49.587 18.705 1.00 . A A . 154 ALA N 1 1 6 17002 1 1 133 ALA O O -25.169 49.181 19.998 1.00 . A A . 154 ALA O 1 1 6 17003 1 1 134 TYR C C -24.965 52.154 20.477 1.00 . A A . 155 TYR C 1 1 6 17004 1 1 134 TYR CA C -24.818 51.735 19.024 1.00 . A A . 155 TYR CA 1 1 6 17005 1 1 134 TYR CB C -24.770 52.971 18.126 1.00 . A A . 155 TYR CB 1 1 6 17006 1 1 134 TYR CD1 C -24.928 52.701 15.613 1.00 . A A . 155 TYR CD1 1 1 6 17007 1 1 134 TYR CD2 C -22.775 52.579 16.629 1.00 . A A . 155 TYR CD2 1 1 6 17008 1 1 134 TYR CE1 C -24.351 52.512 14.368 1.00 . A A . 155 TYR CE1 1 1 6 17009 1 1 134 TYR CE2 C -22.194 52.389 15.392 1.00 . A A . 155 TYR CE2 1 1 6 17010 1 1 134 TYR CG C -24.151 52.738 16.762 1.00 . A A . 155 TYR CG 1 1 6 17011 1 1 134 TYR CZ C -22.982 52.358 14.268 1.00 . A A . 155 TYR CZ 1 1 6 17012 1 1 134 TYR H H -26.548 51.122 17.974 1.00 . A A . 155 TYR H 1 1 6 17013 1 1 134 TYR HA H -23.890 51.193 18.919 1.00 . A A . 155 TYR HA 1 1 6 17014 1 1 134 TYR HB2 H -25.778 53.327 17.969 1.00 . A A . 155 TYR HB2 1 1 6 17015 1 1 134 TYR HB3 H -24.200 53.741 18.623 1.00 . A A . 155 TYR HB3 1 1 6 17016 1 1 134 TYR HD1 H -25.997 52.822 15.700 1.00 . A A . 155 TYR HD1 1 1 6 17017 1 1 134 TYR HD2 H -22.154 52.596 17.514 1.00 . A A . 155 TYR HD2 1 1 6 17018 1 1 134 TYR HE1 H -24.970 52.488 13.481 1.00 . A A . 155 TYR HE1 1 1 6 17019 1 1 134 TYR HE2 H -21.123 52.277 15.304 1.00 . A A . 155 TYR HE2 1 1 6 17020 1 1 134 TYR HH H -21.785 51.423 13.091 1.00 . A A . 155 TYR HH 1 1 6 17021 1 1 134 TYR N N -25.889 50.833 18.642 1.00 . A A . 155 TYR N 1 1 6 17022 1 1 134 TYR O O -23.983 52.251 21.198 1.00 . A A . 155 TYR O 1 1 6 17023 1 1 134 TYR OH O -22.398 52.168 13.036 1.00 . A A . 155 TYR OH 1 1 6 17024 1 1 135 PHE C C -26.054 51.685 23.250 1.00 . A A . 156 PHE C 1 1 6 17025 1 1 135 PHE CA C -26.489 52.770 22.279 1.00 . A A . 156 PHE CA 1 1 6 17026 1 1 135 PHE CB C -27.985 53.078 22.455 1.00 . A A . 156 PHE CB 1 1 6 17027 1 1 135 PHE CD1 C -27.932 54.192 24.710 1.00 . A A . 156 PHE CD1 1 1 6 17028 1 1 135 PHE CD2 C -29.331 52.286 24.420 1.00 . A A . 156 PHE CD2 1 1 6 17029 1 1 135 PHE CE1 C -28.336 54.288 26.025 1.00 . A A . 156 PHE CE1 1 1 6 17030 1 1 135 PHE CE2 C -29.738 52.379 25.735 1.00 . A A . 156 PHE CE2 1 1 6 17031 1 1 135 PHE CG C -28.422 53.190 23.892 1.00 . A A . 156 PHE CG 1 1 6 17032 1 1 135 PHE CZ C -29.239 53.381 26.538 1.00 . A A . 156 PHE CZ 1 1 6 17033 1 1 135 PHE H H -26.944 52.321 20.257 1.00 . A A . 156 PHE H 1 1 6 17034 1 1 135 PHE HA H -25.928 53.666 22.498 1.00 . A A . 156 PHE HA 1 1 6 17035 1 1 135 PHE HB2 H -28.212 54.014 21.968 1.00 . A A . 156 PHE HB2 1 1 6 17036 1 1 135 PHE HB3 H -28.561 52.291 21.990 1.00 . A A . 156 PHE HB3 1 1 6 17037 1 1 135 PHE HD1 H -27.224 54.905 24.315 1.00 . A A . 156 PHE HD1 1 1 6 17038 1 1 135 PHE HD2 H -29.722 51.499 23.792 1.00 . A A . 156 PHE HD2 1 1 6 17039 1 1 135 PHE HE1 H -27.944 55.076 26.651 1.00 . A A . 156 PHE HE1 1 1 6 17040 1 1 135 PHE HE2 H -30.445 51.669 26.136 1.00 . A A . 156 PHE HE2 1 1 6 17041 1 1 135 PHE HZ H -29.554 53.456 27.569 1.00 . A A . 156 PHE HZ 1 1 6 17042 1 1 135 PHE N N -26.202 52.398 20.896 1.00 . A A . 156 PHE N 1 1 6 17043 1 1 135 PHE O O -25.357 51.954 24.234 1.00 . A A . 156 PHE O 1 1 6 17044 1 1 136 LEU C C -24.609 49.116 23.846 1.00 . A A . 157 LEU C 1 1 6 17045 1 1 136 LEU CA C -26.122 49.344 23.810 1.00 . A A . 157 LEU CA 1 1 6 17046 1 1 136 LEU CB C -26.882 48.099 23.355 1.00 . A A . 157 LEU CB 1 1 6 17047 1 1 136 LEU CD1 C -29.094 46.969 22.908 1.00 . A A . 157 LEU CD1 1 1 6 17048 1 1 136 LEU CD2 C -28.755 48.225 25.037 1.00 . A A . 157 LEU CD2 1 1 6 17049 1 1 136 LEU CG C -28.409 48.159 23.556 1.00 . A A . 157 LEU CG 1 1 6 17050 1 1 136 LEU H H -26.992 50.314 22.153 1.00 . A A . 157 LEU H 1 1 6 17051 1 1 136 LEU HA H -26.442 49.599 24.810 1.00 . A A . 157 LEU HA 1 1 6 17052 1 1 136 LEU HB2 H -26.680 47.946 22.304 1.00 . A A . 157 LEU HB2 1 1 6 17053 1 1 136 LEU HB3 H -26.504 47.249 23.905 1.00 . A A . 157 LEU HB3 1 1 6 17054 1 1 136 LEU HD11 H -30.164 47.060 23.035 1.00 . A A . 157 LEU HD11 1 1 6 17055 1 1 136 LEU HD12 H -28.754 46.058 23.378 1.00 . A A . 157 LEU HD12 1 1 6 17056 1 1 136 LEU HD13 H -28.857 46.945 21.855 1.00 . A A . 157 LEU HD13 1 1 6 17057 1 1 136 LEU HD21 H -28.346 49.128 25.464 1.00 . A A . 157 LEU HD21 1 1 6 17058 1 1 136 LEU HD22 H -28.336 47.367 25.543 1.00 . A A . 157 LEU HD22 1 1 6 17059 1 1 136 LEU HD23 H -29.829 48.224 25.156 1.00 . A A . 157 LEU HD23 1 1 6 17060 1 1 136 LEU HG H -28.788 49.054 23.085 1.00 . A A . 157 LEU HG 1 1 6 17061 1 1 136 LEU N N -26.452 50.464 22.962 1.00 . A A . 157 LEU N 1 1 6 17062 1 1 136 LEU O O -24.045 48.835 24.900 1.00 . A A . 157 LEU O 1 1 6 17063 1 1 137 GLN C C -21.828 50.312 23.386 1.00 . A A . 158 GLN C 1 1 6 17064 1 1 137 GLN CA C -22.490 49.171 22.650 1.00 . A A . 158 GLN CA 1 1 6 17065 1 1 137 GLN CB C -21.955 49.069 21.232 1.00 . A A . 158 GLN CB 1 1 6 17066 1 1 137 GLN CD C -21.168 46.701 21.459 1.00 . A A . 158 GLN CD 1 1 6 17067 1 1 137 GLN CG C -22.022 47.678 20.656 1.00 . A A . 158 GLN CG 1 1 6 17068 1 1 137 GLN H H -24.448 49.421 21.861 1.00 . A A . 158 GLN H 1 1 6 17069 1 1 137 GLN HA H -22.228 48.260 23.170 1.00 . A A . 158 GLN HA 1 1 6 17070 1 1 137 GLN HB2 H -22.530 49.726 20.596 1.00 . A A . 158 GLN HB2 1 1 6 17071 1 1 137 GLN HB3 H -20.923 49.389 21.226 1.00 . A A . 158 GLN HB3 1 1 6 17072 1 1 137 GLN HE21 H -19.553 47.295 20.507 1.00 . A A . 158 GLN HE21 1 1 6 17073 1 1 137 GLN HE22 H -19.315 46.060 21.685 1.00 . A A . 158 GLN HE22 1 1 6 17074 1 1 137 GLN HG2 H -23.049 47.342 20.667 1.00 . A A . 158 GLN HG2 1 1 6 17075 1 1 137 GLN HG3 H -21.658 47.702 19.640 1.00 . A A . 158 GLN HG3 1 1 6 17076 1 1 137 GLN N N -23.947 49.257 22.695 1.00 . A A . 158 GLN N 1 1 6 17077 1 1 137 GLN NE2 N -19.884 46.685 21.190 1.00 . A A . 158 GLN NE2 1 1 6 17078 1 1 137 GLN O O -20.798 50.123 24.028 1.00 . A A . 158 GLN O 1 1 6 17079 1 1 137 GLN OE1 O -21.651 46.017 22.345 1.00 . A A . 158 GLN OE1 1 1 6 17080 1 1 138 ALA C C -21.820 52.439 25.451 1.00 . A A . 159 ALA C 1 1 6 17081 1 1 138 ALA CA C -21.862 52.660 23.955 1.00 . A A . 159 ALA CA 1 1 6 17082 1 1 138 ALA CB C -22.683 53.896 23.631 1.00 . A A . 159 ALA CB 1 1 6 17083 1 1 138 ALA H H -23.223 51.592 22.744 1.00 . A A . 159 ALA H 1 1 6 17084 1 1 138 ALA HA H -20.858 52.813 23.592 1.00 . A A . 159 ALA HA 1 1 6 17085 1 1 138 ALA HB1 H -23.695 53.758 23.986 1.00 . A A . 159 ALA HB1 1 1 6 17086 1 1 138 ALA HB2 H -22.696 54.055 22.564 1.00 . A A . 159 ALA HB2 1 1 6 17087 1 1 138 ALA HB3 H -22.248 54.755 24.119 1.00 . A A . 159 ALA HB3 1 1 6 17088 1 1 138 ALA N N -22.409 51.496 23.288 1.00 . A A . 159 ALA N 1 1 6 17089 1 1 138 ALA O O -20.826 52.756 26.102 1.00 . A A . 159 ALA O 1 1 6 17090 1 1 139 GLN C C -22.063 50.359 27.720 1.00 . A A . 160 GLN C 1 1 6 17091 1 1 139 GLN CA C -22.908 51.599 27.416 1.00 . A A . 160 GLN CA 1 1 6 17092 1 1 139 GLN CB C -24.340 51.439 27.946 1.00 . A A . 160 GLN CB 1 1 6 17093 1 1 139 GLN CD C -26.430 50.044 28.033 1.00 . A A . 160 GLN CD 1 1 6 17094 1 1 139 GLN CG C -24.954 50.080 27.706 1.00 . A A . 160 GLN CG 1 1 6 17095 1 1 139 GLN H H -23.662 51.642 25.440 1.00 . A A . 160 GLN H 1 1 6 17096 1 1 139 GLN HA H -22.449 52.447 27.902 1.00 . A A . 160 GLN HA 1 1 6 17097 1 1 139 GLN HB2 H -24.339 51.625 29.008 1.00 . A A . 160 GLN HB2 1 1 6 17098 1 1 139 GLN HB3 H -24.962 52.179 27.466 1.00 . A A . 160 GLN HB3 1 1 6 17099 1 1 139 GLN HE21 H -26.035 49.445 29.877 1.00 . A A . 160 GLN HE21 1 1 6 17100 1 1 139 GLN HE22 H -27.707 49.645 29.496 1.00 . A A . 160 GLN HE22 1 1 6 17101 1 1 139 GLN HG2 H -24.801 49.790 26.684 1.00 . A A . 160 GLN HG2 1 1 6 17102 1 1 139 GLN HG3 H -24.447 49.379 28.352 1.00 . A A . 160 GLN HG3 1 1 6 17103 1 1 139 GLN N N -22.886 51.870 26.001 1.00 . A A . 160 GLN N 1 1 6 17104 1 1 139 GLN NE2 N -26.755 49.674 29.255 1.00 . A A . 160 GLN NE2 1 1 6 17105 1 1 139 GLN O O -21.486 50.248 28.785 1.00 . A A . 160 GLN O 1 1 6 17106 1 1 139 GLN OE1 O -27.272 50.339 27.190 1.00 . A A . 160 GLN OE1 1 1 6 17107 1 1 140 SER C C -19.712 48.640 27.119 1.00 . A A . 161 SER C 1 1 6 17108 1 1 140 SER CA C -21.165 48.232 26.906 1.00 . A A . 161 SER CA 1 1 6 17109 1 1 140 SER CB C -21.281 47.356 25.641 1.00 . A A . 161 SER CB 1 1 6 17110 1 1 140 SER H H -22.485 49.570 25.921 1.00 . A A . 161 SER H 1 1 6 17111 1 1 140 SER HA H -21.520 47.681 27.764 1.00 . A A . 161 SER HA 1 1 6 17112 1 1 140 SER HB2 H -22.312 47.105 25.449 1.00 . A A . 161 SER HB2 1 1 6 17113 1 1 140 SER HB3 H -20.896 47.916 24.800 1.00 . A A . 161 SER HB3 1 1 6 17114 1 1 140 SER HG H -20.743 45.590 25.014 1.00 . A A . 161 SER HG 1 1 6 17115 1 1 140 SER N N -21.978 49.439 26.751 1.00 . A A . 161 SER N 1 1 6 17116 1 1 140 SER O O -19.050 48.195 28.064 1.00 . A A . 161 SER O 1 1 6 17117 1 1 140 SER OG O -20.533 46.160 25.758 1.00 . A A . 161 SER OG 1 1 6 17118 1 1 141 LEU C C -17.764 50.904 27.612 1.00 . A A . 162 LEU C 1 1 6 17119 1 1 141 LEU CA C -17.907 50.077 26.343 1.00 . A A . 162 LEU CA 1 1 6 17120 1 1 141 LEU CB C -17.619 50.925 25.109 1.00 . A A . 162 LEU CB 1 1 6 17121 1 1 141 LEU CD1 C -17.465 51.083 22.618 1.00 . A A . 162 LEU CD1 1 1 6 17122 1 1 141 LEU CD2 C -16.214 49.300 23.819 1.00 . A A . 162 LEU CD2 1 1 6 17123 1 1 141 LEU CG C -17.481 50.143 23.801 1.00 . A A . 162 LEU CG 1 1 6 17124 1 1 141 LEU H H -19.821 49.806 25.506 1.00 . A A . 162 LEU H 1 1 6 17125 1 1 141 LEU HA H -17.206 49.256 26.379 1.00 . A A . 162 LEU HA 1 1 6 17126 1 1 141 LEU HB2 H -18.423 51.639 24.996 1.00 . A A . 162 LEU HB2 1 1 6 17127 1 1 141 LEU HB3 H -16.701 51.466 25.277 1.00 . A A . 162 LEU HB3 1 1 6 17128 1 1 141 LEU HD11 H -16.683 51.815 22.748 1.00 . A A . 162 LEU HD11 1 1 6 17129 1 1 141 LEU HD12 H -18.419 51.586 22.544 1.00 . A A . 162 LEU HD12 1 1 6 17130 1 1 141 LEU HD13 H -17.284 50.522 21.714 1.00 . A A . 162 LEU HD13 1 1 6 17131 1 1 141 LEU HD21 H -15.356 49.946 23.938 1.00 . A A . 162 LEU HD21 1 1 6 17132 1 1 141 LEU HD22 H -16.129 48.758 22.889 1.00 . A A . 162 LEU HD22 1 1 6 17133 1 1 141 LEU HD23 H -16.255 48.600 24.641 1.00 . A A . 162 LEU HD23 1 1 6 17134 1 1 141 LEU HG H -18.326 49.479 23.692 1.00 . A A . 162 LEU HG 1 1 6 17135 1 1 141 LEU N N -19.242 49.524 26.252 1.00 . A A . 162 LEU N 1 1 6 17136 1 1 141 LEU O O -16.733 50.874 28.273 1.00 . A A . 162 LEU O 1 1 6 17137 1 1 142 LEU C C -18.671 51.642 30.401 1.00 . A A . 163 LEU C 1 1 6 17138 1 1 142 LEU CA C -18.871 52.463 29.135 1.00 . A A . 163 LEU CA 1 1 6 17139 1 1 142 LEU CB C -20.226 53.163 29.205 1.00 . A A . 163 LEU CB 1 1 6 17140 1 1 142 LEU CD1 C -19.504 55.193 30.493 1.00 . A A . 163 LEU CD1 1 1 6 17141 1 1 142 LEU CD2 C -21.916 54.514 30.455 1.00 . A A . 163 LEU CD2 1 1 6 17142 1 1 142 LEU CG C -20.476 54.030 30.435 1.00 . A A . 163 LEU CG 1 1 6 17143 1 1 142 LEU H H -19.607 51.606 27.356 1.00 . A A . 163 LEU H 1 1 6 17144 1 1 142 LEU HA H -18.095 53.211 29.062 1.00 . A A . 163 LEU HA 1 1 6 17145 1 1 142 LEU HB2 H -20.331 53.786 28.329 1.00 . A A . 163 LEU HB2 1 1 6 17146 1 1 142 LEU HB3 H -20.989 52.401 29.175 1.00 . A A . 163 LEU HB3 1 1 6 17147 1 1 142 LEU HD11 H -19.720 55.791 31.366 1.00 . A A . 163 LEU HD11 1 1 6 17148 1 1 142 LEU HD12 H -19.610 55.798 29.605 1.00 . A A . 163 LEU HD12 1 1 6 17149 1 1 142 LEU HD13 H -18.495 54.814 30.558 1.00 . A A . 163 LEU HD13 1 1 6 17150 1 1 142 LEU HD21 H -22.580 53.660 30.422 1.00 . A A . 163 LEU HD21 1 1 6 17151 1 1 142 LEU HD22 H -22.094 55.144 29.598 1.00 . A A . 163 LEU HD22 1 1 6 17152 1 1 142 LEU HD23 H -22.096 55.075 31.360 1.00 . A A . 163 LEU HD23 1 1 6 17153 1 1 142 LEU HG H -20.317 53.426 31.315 1.00 . A A . 163 LEU HG 1 1 6 17154 1 1 142 LEU N N -18.820 51.627 27.942 1.00 . A A . 163 LEU N 1 1 6 17155 1 1 142 LEU O O -17.948 52.045 31.305 1.00 . A A . 163 LEU O 1 1 6 17156 1 1 143 TYR C C -18.069 48.709 31.628 1.00 . A A . 164 TYR C 1 1 6 17157 1 1 143 TYR CA C -19.258 49.665 31.649 1.00 . A A . 164 TYR CA 1 1 6 17158 1 1 143 TYR CB C -20.581 48.916 31.848 1.00 . A A . 164 TYR CB 1 1 6 17159 1 1 143 TYR CD1 C -22.903 49.723 31.205 1.00 . A A . 164 TYR CD1 1 1 6 17160 1 1 143 TYR CD2 C -21.748 50.868 32.950 1.00 . A A . 164 TYR CD2 1 1 6 17161 1 1 143 TYR CE1 C -23.969 50.588 31.342 1.00 . A A . 164 TYR CE1 1 1 6 17162 1 1 143 TYR CE2 C -22.814 51.734 33.093 1.00 . A A . 164 TYR CE2 1 1 6 17163 1 1 143 TYR CG C -21.771 49.847 32.009 1.00 . A A . 164 TYR CG 1 1 6 17164 1 1 143 TYR CZ C -23.920 51.589 32.288 1.00 . A A . 164 TYR CZ 1 1 6 17165 1 1 143 TYR H H -19.837 50.192 29.686 1.00 . A A . 164 TYR H 1 1 6 17166 1 1 143 TYR HA H -19.121 50.334 32.486 1.00 . A A . 164 TYR HA 1 1 6 17167 1 1 143 TYR HB2 H -20.763 48.283 30.991 1.00 . A A . 164 TYR HB2 1 1 6 17168 1 1 143 TYR HB3 H -20.514 48.304 32.735 1.00 . A A . 164 TYR HB3 1 1 6 17169 1 1 143 TYR HD1 H -22.949 48.941 30.459 1.00 . A A . 164 TYR HD1 1 1 6 17170 1 1 143 TYR HD2 H -20.879 50.984 33.580 1.00 . A A . 164 TYR HD2 1 1 6 17171 1 1 143 TYR HE1 H -24.837 50.475 30.709 1.00 . A A . 164 TYR HE1 1 1 6 17172 1 1 143 TYR HE2 H -22.773 52.520 33.833 1.00 . A A . 164 TYR HE2 1 1 6 17173 1 1 143 TYR HH H -24.652 53.354 32.513 1.00 . A A . 164 TYR HH 1 1 6 17174 1 1 143 TYR N N -19.310 50.491 30.460 1.00 . A A . 164 TYR N 1 1 6 17175 1 1 143 TYR O O -17.889 47.912 32.550 1.00 . A A . 164 TYR O 1 1 6 17176 1 1 143 TYR OH O -24.982 52.453 32.426 1.00 . A A . 164 TYR OH 1 1 6 17177 1 1 144 THR C C -15.000 48.568 31.437 1.00 . A A . 165 THR C 1 1 6 17178 1 1 144 THR CA C -16.059 48.008 30.488 1.00 . A A . 165 THR CA 1 1 6 17179 1 1 144 THR CB C -15.500 48.037 29.055 1.00 . A A . 165 THR CB 1 1 6 17180 1 1 144 THR CG2 C -14.179 47.296 28.974 1.00 . A A . 165 THR CG2 1 1 6 17181 1 1 144 THR H H -17.468 49.421 29.867 1.00 . A A . 165 THR H 1 1 6 17182 1 1 144 THR HA H -16.292 46.988 30.753 1.00 . A A . 165 THR HA 1 1 6 17183 1 1 144 THR HB H -15.335 49.067 28.778 1.00 . A A . 165 THR HB 1 1 6 17184 1 1 144 THR HG1 H -17.341 47.686 28.402 1.00 . A A . 165 THR HG1 1 1 6 17185 1 1 144 THR HG21 H -13.480 47.727 29.676 1.00 . A A . 165 THR HG21 1 1 6 17186 1 1 144 THR HG22 H -13.780 47.382 27.974 1.00 . A A . 165 THR HG22 1 1 6 17187 1 1 144 THR HG23 H -14.337 46.257 29.218 1.00 . A A . 165 THR HG23 1 1 6 17188 1 1 144 THR N N -17.258 48.798 30.585 1.00 . A A . 165 THR N 1 1 6 17189 1 1 144 THR O O -14.612 49.737 31.324 1.00 . A A . 165 THR O 1 1 6 17190 1 1 144 THR OG1 O -16.436 47.455 28.142 1.00 . A A . 165 THR OG1 1 1 6 17191 1 1 145 PRO C C -12.217 48.653 32.716 1.00 . A A . 166 PRO C 1 1 6 17192 1 1 145 PRO CA C -13.517 48.170 33.367 1.00 . A A . 166 PRO CA 1 1 6 17193 1 1 145 PRO CB C -13.268 46.904 34.186 1.00 . A A . 166 PRO CB 1 1 6 17194 1 1 145 PRO CD C -14.967 46.362 32.619 1.00 . A A . 166 PRO CD 1 1 6 17195 1 1 145 PRO CG C -14.521 46.115 34.029 1.00 . A A . 166 PRO CG 1 1 6 17196 1 1 145 PRO HA H -13.898 48.947 34.014 1.00 . A A . 166 PRO HA 1 1 6 17197 1 1 145 PRO HB2 H -12.408 46.383 33.793 1.00 . A A . 166 PRO HB2 1 1 6 17198 1 1 145 PRO HB3 H -13.095 47.168 35.218 1.00 . A A . 166 PRO HB3 1 1 6 17199 1 1 145 PRO HD2 H -14.488 45.688 31.927 1.00 . A A . 166 PRO HD2 1 1 6 17200 1 1 145 PRO HD3 H -16.039 46.278 32.545 1.00 . A A . 166 PRO HD3 1 1 6 17201 1 1 145 PRO HG2 H -14.323 45.065 34.187 1.00 . A A . 166 PRO HG2 1 1 6 17202 1 1 145 PRO HG3 H -15.268 46.468 34.725 1.00 . A A . 166 PRO HG3 1 1 6 17203 1 1 145 PRO N N -14.529 47.748 32.390 1.00 . A A . 166 PRO N 1 1 6 17204 1 1 145 PRO O O -11.729 49.729 33.060 1.00 . A A . 166 PRO O 1 1 6 17205 1 1 146 ALA C C -9.915 47.235 30.028 1.00 . A A . 167 ALA C 1 1 6 17206 1 1 146 ALA CA C -10.424 48.269 31.049 1.00 . A A . 167 ALA CA 1 1 6 17207 1 1 146 ALA CB C -9.312 48.559 32.059 1.00 . A A . 167 ALA CB 1 1 6 17208 1 1 146 ALA H H -12.119 47.032 31.498 1.00 . A A . 167 ALA H 1 1 6 17209 1 1 146 ALA HA H -10.631 49.187 30.518 1.00 . A A . 167 ALA HA 1 1 6 17210 1 1 146 ALA HB1 H -9.667 49.271 32.790 1.00 . A A . 167 ALA HB1 1 1 6 17211 1 1 146 ALA HB2 H -8.455 48.968 31.544 1.00 . A A . 167 ALA HB2 1 1 6 17212 1 1 146 ALA HB3 H -9.030 47.643 32.555 1.00 . A A . 167 ALA HB3 1 1 6 17213 1 1 146 ALA N N -11.675 47.870 31.739 1.00 . A A . 167 ALA N 1 1 6 17214 1 1 146 ALA O O -9.671 47.578 28.877 1.00 . A A . 167 ALA O 1 1 6 17215 1 1 147 GLN C C -9.780 44.690 28.243 1.00 . A A . 168 GLN C 1 1 6 17216 1 1 147 GLN CA C -9.121 44.928 29.608 1.00 . A A . 168 GLN CA 1 1 6 17217 1 1 147 GLN CB C -9.015 43.600 30.355 1.00 . A A . 168 GLN CB 1 1 6 17218 1 1 147 GLN CD C -10.202 41.585 31.294 1.00 . A A . 168 GLN CD 1 1 6 17219 1 1 147 GLN CG C -10.338 42.889 30.533 1.00 . A A . 168 GLN CG 1 1 6 17220 1 1 147 GLN H H -10.130 45.719 31.331 1.00 . A A . 168 GLN H 1 1 6 17221 1 1 147 GLN HA H -8.118 45.281 29.425 1.00 . A A . 168 GLN HA 1 1 6 17222 1 1 147 GLN HB2 H -8.352 42.946 29.810 1.00 . A A . 168 GLN HB2 1 1 6 17223 1 1 147 GLN HB3 H -8.597 43.787 31.332 1.00 . A A . 168 GLN HB3 1 1 6 17224 1 1 147 GLN HE21 H -12.008 41.815 32.075 1.00 . A A . 168 GLN HE21 1 1 6 17225 1 1 147 GLN HE22 H -11.157 40.387 32.547 1.00 . A A . 168 GLN HE22 1 1 6 17226 1 1 147 GLN HG2 H -11.011 43.543 31.056 1.00 . A A . 168 GLN HG2 1 1 6 17227 1 1 147 GLN HG3 H -10.741 42.680 29.552 1.00 . A A . 168 GLN HG3 1 1 6 17228 1 1 147 GLN N N -9.789 45.968 30.444 1.00 . A A . 168 GLN N 1 1 6 17229 1 1 147 GLN NE2 N -11.224 41.228 32.046 1.00 . A A . 168 GLN NE2 1 1 6 17230 1 1 147 GLN O O -9.169 44.105 27.359 1.00 . A A . 168 GLN O 1 1 6 17231 1 1 147 GLN OE1 O -9.180 40.911 31.212 1.00 . A A . 168 GLN OE1 1 1 6 17232 1 1 148 PHE C C -11.490 46.126 25.875 1.00 . A A . 169 PHE C 1 1 6 17233 1 1 148 PHE CA C -11.691 44.926 26.790 1.00 . A A . 169 PHE CA 1 1 6 17234 1 1 148 PHE CB C -13.183 44.664 27.000 1.00 . A A . 169 PHE CB 1 1 6 17235 1 1 148 PHE CD1 C -13.659 43.518 29.176 1.00 . A A . 169 PHE CD1 1 1 6 17236 1 1 148 PHE CD2 C -13.563 42.192 27.199 1.00 . A A . 169 PHE CD2 1 1 6 17237 1 1 148 PHE CE1 C -13.926 42.396 29.924 1.00 . A A . 169 PHE CE1 1 1 6 17238 1 1 148 PHE CE2 C -13.832 41.060 27.943 1.00 . A A . 169 PHE CE2 1 1 6 17239 1 1 148 PHE CG C -13.474 43.433 27.807 1.00 . A A . 169 PHE CG 1 1 6 17240 1 1 148 PHE CZ C -14.014 41.162 29.309 1.00 . A A . 169 PHE CZ 1 1 6 17241 1 1 148 PHE H H -11.460 45.606 28.792 1.00 . A A . 169 PHE H 1 1 6 17242 1 1 148 PHE HA H -11.247 44.060 26.322 1.00 . A A . 169 PHE HA 1 1 6 17243 1 1 148 PHE HB2 H -13.621 45.504 27.512 1.00 . A A . 169 PHE HB2 1 1 6 17244 1 1 148 PHE HB3 H -13.659 44.550 26.036 1.00 . A A . 169 PHE HB3 1 1 6 17245 1 1 148 PHE HD1 H -13.590 44.480 29.660 1.00 . A A . 169 PHE HD1 1 1 6 17246 1 1 148 PHE HD2 H -13.422 42.113 26.132 1.00 . A A . 169 PHE HD2 1 1 6 17247 1 1 148 PHE HE1 H -14.066 42.486 30.991 1.00 . A A . 169 PHE HE1 1 1 6 17248 1 1 148 PHE HE2 H -13.899 40.098 27.458 1.00 . A A . 169 PHE HE2 1 1 6 17249 1 1 148 PHE HZ H -14.223 40.279 29.895 1.00 . A A . 169 PHE HZ 1 1 6 17250 1 1 148 PHE N N -11.008 45.133 28.065 1.00 . A A . 169 PHE N 1 1 6 17251 1 1 148 PHE O O -12.085 46.212 24.793 1.00 . A A . 169 PHE O 1 1 6 17252 1 1 149 GLY C C -11.534 49.185 25.495 1.00 . A A . 170 GLY C 1 1 6 17253 1 1 149 GLY CA C -10.361 48.237 25.528 1.00 . A A . 170 GLY CA 1 1 6 17254 1 1 149 GLY H H -10.196 46.922 27.184 1.00 . A A . 170 GLY H 1 1 6 17255 1 1 149 GLY HA2 H -9.509 48.744 25.952 1.00 . A A . 170 GLY HA2 1 1 6 17256 1 1 149 GLY HA3 H -10.125 47.938 24.516 1.00 . A A . 170 GLY HA3 1 1 6 17257 1 1 149 GLY N N -10.642 47.051 26.314 1.00 . A A . 170 GLY N 1 1 6 17258 1 1 149 GLY O O -11.763 49.874 24.497 1.00 . A A . 170 GLY O 1 1 6 17259 1 1 150 GLY C C -13.223 51.313 27.420 1.00 . A A . 171 GLY C 1 1 6 17260 1 1 150 GLY CA C -13.461 50.041 26.641 1.00 . A A . 171 GLY CA 1 1 6 17261 1 1 150 GLY H H -12.040 48.653 27.346 1.00 . A A . 171 GLY H 1 1 6 17262 1 1 150 GLY HA2 H -13.761 50.298 25.636 1.00 . A A . 171 GLY HA2 1 1 6 17263 1 1 150 GLY HA3 H -14.259 49.487 27.110 1.00 . A A . 171 GLY HA3 1 1 6 17264 1 1 150 GLY N N -12.293 49.202 26.575 1.00 . A A . 171 GLY N 1 1 6 17265 1 1 150 GLY O O -12.082 51.740 27.603 1.00 . A A . 171 GLY O 1 1 6 17266 1 1 151 GLY C C -15.099 54.196 27.991 1.00 . A A . 172 GLY C 1 1 6 17267 1 1 151 GLY CA C -14.231 53.138 28.619 1.00 . A A . 172 GLY CA 1 1 6 17268 1 1 151 GLY H H -15.179 51.504 27.703 1.00 . A A . 172 GLY H 1 1 6 17269 1 1 151 GLY HA2 H -14.565 52.958 29.630 1.00 . A A . 172 GLY HA2 1 1 6 17270 1 1 151 GLY HA3 H -13.209 53.484 28.637 1.00 . A A . 172 GLY HA3 1 1 6 17271 1 1 151 GLY N N -14.299 51.908 27.875 1.00 . A A . 172 GLY N 1 1 6 17272 1 1 151 GLY O O -15.616 53.994 26.887 1.00 . A A . 172 GLY O 1 1 6 17273 1 1 152 LYS C C -15.473 56.967 26.860 1.00 . A A . 173 LYS C 1 1 6 17274 1 1 152 LYS CA C -16.079 56.420 28.145 1.00 . A A . 173 LYS CA 1 1 6 17275 1 1 152 LYS CB C -16.218 57.531 29.175 1.00 . A A . 173 LYS CB 1 1 6 17276 1 1 152 LYS CD C -15.143 59.366 30.483 1.00 . A A . 173 LYS CD 1 1 6 17277 1 1 152 LYS CE C -15.627 58.845 31.825 1.00 . A A . 173 LYS CE 1 1 6 17278 1 1 152 LYS CG C -14.914 58.235 29.510 1.00 . A A . 173 LYS CG 1 1 6 17279 1 1 152 LYS H H -14.818 55.430 29.539 1.00 . A A . 173 LYS H 1 1 6 17280 1 1 152 LYS HA H -17.057 56.020 27.924 1.00 . A A . 173 LYS HA 1 1 6 17281 1 1 152 LYS HB2 H -16.909 58.269 28.798 1.00 . A A . 173 LYS HB2 1 1 6 17282 1 1 152 LYS HB3 H -16.617 57.107 30.084 1.00 . A A . 173 LYS HB3 1 1 6 17283 1 1 152 LYS HD2 H -14.212 59.895 30.622 1.00 . A A . 173 LYS HD2 1 1 6 17284 1 1 152 LYS HD3 H -15.885 60.034 30.072 1.00 . A A . 173 LYS HD3 1 1 6 17285 1 1 152 LYS HE2 H -16.551 58.306 31.679 1.00 . A A . 173 LYS HE2 1 1 6 17286 1 1 152 LYS HE3 H -14.880 58.176 32.222 1.00 . A A . 173 LYS HE3 1 1 6 17287 1 1 152 LYS HG2 H -14.232 57.525 29.951 1.00 . A A . 173 LYS HG2 1 1 6 17288 1 1 152 LYS HG3 H -14.486 58.632 28.601 1.00 . A A . 173 LYS HG3 1 1 6 17289 1 1 152 LYS HZ1 H -16.600 60.575 32.435 1.00 . A A . 173 LYS HZ1 1 1 6 17290 1 1 152 LYS HZ2 H -14.990 60.483 32.937 1.00 . A A . 173 LYS HZ2 1 1 6 17291 1 1 152 LYS HZ3 H -16.169 59.546 33.702 1.00 . A A . 173 LYS HZ3 1 1 6 17292 1 1 152 LYS N N -15.262 55.326 28.669 1.00 . A A . 173 LYS N 1 1 6 17293 1 1 152 LYS NZ N -15.862 59.935 32.791 1.00 . A A . 173 LYS NZ 1 1 6 17294 1 1 152 LYS O O -16.164 57.543 26.024 1.00 . A A . 173 LYS O 1 1 6 17295 1 1 153 ASP C C -14.004 56.461 24.314 1.00 . A A . 174 ASP C 1 1 6 17296 1 1 153 ASP CA C -13.436 57.153 25.537 1.00 . A A . 174 ASP CA 1 1 6 17297 1 1 153 ASP CB C -11.967 56.766 25.714 1.00 . A A . 174 ASP CB 1 1 6 17298 1 1 153 ASP CG C -11.106 57.095 24.515 1.00 . A A . 174 ASP CG 1 1 6 17299 1 1 153 ASP H H -13.698 56.320 27.456 1.00 . A A . 174 ASP H 1 1 6 17300 1 1 153 ASP HA H -13.512 58.223 25.417 1.00 . A A . 174 ASP HA 1 1 6 17301 1 1 153 ASP HB2 H -11.568 57.291 26.567 1.00 . A A . 174 ASP HB2 1 1 6 17302 1 1 153 ASP HB3 H -11.908 55.703 25.896 1.00 . A A . 174 ASP HB3 1 1 6 17303 1 1 153 ASP N N -14.178 56.757 26.720 1.00 . A A . 174 ASP N 1 1 6 17304 1 1 153 ASP O O -14.174 57.068 23.261 1.00 . A A . 174 ASP O 1 1 6 17305 1 1 153 ASP OD1 O -10.771 58.275 24.319 1.00 . A A . 174 ASP OD1 1 1 6 17306 1 1 153 ASP OD2 O -10.734 56.162 23.775 1.00 . A A . 174 ASP OD2 1 1 6 17307 1 1 154 LYS C C -16.374 54.534 23.338 1.00 . A A . 175 LYS C 1 1 6 17308 1 1 154 LYS CA C -14.857 54.391 23.393 1.00 . A A . 175 LYS CA 1 1 6 17309 1 1 154 LYS CB C -14.456 52.934 23.592 1.00 . A A . 175 LYS CB 1 1 6 17310 1 1 154 LYS CD C -12.298 53.115 22.330 1.00 . A A . 175 LYS CD 1 1 6 17311 1 1 154 LYS CE C -10.788 52.962 22.380 1.00 . A A . 175 LYS CE 1 1 6 17312 1 1 154 LYS CG C -12.954 52.737 23.654 1.00 . A A . 175 LYS CG 1 1 6 17313 1 1 154 LYS H H -14.174 54.773 25.348 1.00 . A A . 175 LYS H 1 1 6 17314 1 1 154 LYS HA H -14.439 54.746 22.464 1.00 . A A . 175 LYS HA 1 1 6 17315 1 1 154 LYS HB2 H -14.887 52.573 24.514 1.00 . A A . 175 LYS HB2 1 1 6 17316 1 1 154 LYS HB3 H -14.838 52.350 22.768 1.00 . A A . 175 LYS HB3 1 1 6 17317 1 1 154 LYS HD2 H -12.685 52.476 21.552 1.00 . A A . 175 LYS HD2 1 1 6 17318 1 1 154 LYS HD3 H -12.538 54.144 22.102 1.00 . A A . 175 LYS HD3 1 1 6 17319 1 1 154 LYS HE2 H -10.378 53.300 21.441 1.00 . A A . 175 LYS HE2 1 1 6 17320 1 1 154 LYS HE3 H -10.406 53.578 23.180 1.00 . A A . 175 LYS HE3 1 1 6 17321 1 1 154 LYS HG2 H -12.561 53.371 24.439 1.00 . A A . 175 LYS HG2 1 1 6 17322 1 1 154 LYS HG3 H -12.744 51.701 23.881 1.00 . A A . 175 LYS HG3 1 1 6 17323 1 1 154 LYS HZ1 H -9.328 51.510 22.663 1.00 . A A . 175 LYS HZ1 1 1 6 17324 1 1 154 LYS HZ2 H -10.679 50.954 21.819 1.00 . A A . 175 LYS HZ2 1 1 6 17325 1 1 154 LYS HZ3 H -10.765 51.190 23.494 1.00 . A A . 175 LYS HZ3 1 1 6 17326 1 1 154 LYS N N -14.311 55.188 24.471 1.00 . A A . 175 LYS N 1 1 6 17327 1 1 154 LYS NZ N -10.368 51.557 22.605 1.00 . A A . 175 LYS NZ 1 1 6 17328 1 1 154 LYS O O -16.994 54.309 22.302 1.00 . A A . 175 LYS O 1 1 6 17329 1 1 155 ALA C C -18.834 56.316 23.720 1.00 . A A . 176 ALA C 1 1 6 17330 1 1 155 ALA CA C -18.390 55.127 24.572 1.00 . A A . 176 ALA CA 1 1 6 17331 1 1 155 ALA CB C -18.792 55.339 26.022 1.00 . A A . 176 ALA CB 1 1 6 17332 1 1 155 ALA H H -16.402 55.007 25.270 1.00 . A A . 176 ALA H 1 1 6 17333 1 1 155 ALA HA H -18.891 54.240 24.213 1.00 . A A . 176 ALA HA 1 1 6 17334 1 1 155 ALA HB1 H -18.434 54.515 26.622 1.00 . A A . 176 ALA HB1 1 1 6 17335 1 1 155 ALA HB2 H -19.867 55.395 26.092 1.00 . A A . 176 ALA HB2 1 1 6 17336 1 1 155 ALA HB3 H -18.360 56.261 26.382 1.00 . A A . 176 ALA HB3 1 1 6 17337 1 1 155 ALA N N -16.957 54.897 24.469 1.00 . A A . 176 ALA N 1 1 6 17338 1 1 155 ALA O O -19.893 56.282 23.104 1.00 . A A . 176 ALA O 1 1 6 17339 1 1 156 LEU C C -18.733 58.419 21.504 1.00 . A A . 177 LEU C 1 1 6 17340 1 1 156 LEU CA C -18.322 58.611 22.984 1.00 . A A . 177 LEU CA 1 1 6 17341 1 1 156 LEU CB C -17.150 59.601 23.087 1.00 . A A . 177 LEU CB 1 1 6 17342 1 1 156 LEU CD1 C -15.619 61.027 24.458 1.00 . A A . 177 LEU CD1 1 1 6 17343 1 1 156 LEU CD2 C -18.080 61.122 24.840 1.00 . A A . 177 LEU CD2 1 1 6 17344 1 1 156 LEU CG C -16.911 60.227 24.460 1.00 . A A . 177 LEU CG 1 1 6 17345 1 1 156 LEU H H -17.136 57.296 24.147 1.00 . A A . 177 LEU H 1 1 6 17346 1 1 156 LEU HA H -19.163 59.045 23.501 1.00 . A A . 177 LEU HA 1 1 6 17347 1 1 156 LEU HB2 H -16.244 59.086 22.804 1.00 . A A . 177 LEU HB2 1 1 6 17348 1 1 156 LEU HB3 H -17.322 60.396 22.382 1.00 . A A . 177 LEU HB3 1 1 6 17349 1 1 156 LEU HD11 H -15.462 61.462 25.433 1.00 . A A . 177 LEU HD11 1 1 6 17350 1 1 156 LEU HD12 H -15.683 61.812 23.720 1.00 . A A . 177 LEU HD12 1 1 6 17351 1 1 156 LEU HD13 H -14.792 60.374 24.217 1.00 . A A . 177 LEU HD13 1 1 6 17352 1 1 156 LEU HD21 H -18.196 61.897 24.097 1.00 . A A . 177 LEU HD21 1 1 6 17353 1 1 156 LEU HD22 H -17.888 61.573 25.802 1.00 . A A . 177 LEU HD22 1 1 6 17354 1 1 156 LEU HD23 H -18.985 60.536 24.894 1.00 . A A . 177 LEU HD23 1 1 6 17355 1 1 156 LEU HG H -16.827 59.446 25.200 1.00 . A A . 177 LEU HG 1 1 6 17356 1 1 156 LEU N N -17.998 57.361 23.684 1.00 . A A . 177 LEU N 1 1 6 17357 1 1 156 LEU O O -19.789 58.914 21.106 1.00 . A A . 177 LEU O 1 1 6 17358 1 1 157 PRO C C -19.622 56.828 19.092 1.00 . A A . 178 PRO C 1 1 6 17359 1 1 157 PRO CA C -18.279 57.498 19.243 1.00 . A A . 178 PRO CA 1 1 6 17360 1 1 157 PRO CB C -17.186 56.548 18.751 1.00 . A A . 178 PRO CB 1 1 6 17361 1 1 157 PRO CD C -16.664 57.037 21.004 1.00 . A A . 178 PRO CD 1 1 6 17362 1 1 157 PRO CG C -16.055 56.788 19.668 1.00 . A A . 178 PRO CG 1 1 6 17363 1 1 157 PRO HA H -18.254 58.418 18.681 1.00 . A A . 178 PRO HA 1 1 6 17364 1 1 157 PRO HB2 H -17.538 55.528 18.813 1.00 . A A . 178 PRO HB2 1 1 6 17365 1 1 157 PRO HB3 H -16.926 56.785 17.730 1.00 . A A . 178 PRO HB3 1 1 6 17366 1 1 157 PRO HD2 H -16.836 56.104 21.522 1.00 . A A . 178 PRO HD2 1 1 6 17367 1 1 157 PRO HD3 H -16.033 57.685 21.589 1.00 . A A . 178 PRO HD3 1 1 6 17368 1 1 157 PRO HG2 H -15.415 55.920 19.703 1.00 . A A . 178 PRO HG2 1 1 6 17369 1 1 157 PRO HG3 H -15.514 57.654 19.344 1.00 . A A . 178 PRO HG3 1 1 6 17370 1 1 157 PRO N N -17.933 57.697 20.664 1.00 . A A . 178 PRO N 1 1 6 17371 1 1 157 PRO O O -20.471 57.266 18.321 1.00 . A A . 178 PRO O 1 1 6 17372 1 1 158 PHE C C -22.233 55.830 20.367 1.00 . A A . 179 PHE C 1 1 6 17373 1 1 158 PHE CA C -21.055 55.022 19.845 1.00 . A A . 179 PHE CA 1 1 6 17374 1 1 158 PHE CB C -20.901 53.717 20.620 1.00 . A A . 179 PHE CB 1 1 6 17375 1 1 158 PHE CD1 C -18.769 52.674 19.818 1.00 . A A . 179 PHE CD1 1 1 6 17376 1 1 158 PHE CD2 C -20.834 51.671 19.197 1.00 . A A . 179 PHE CD2 1 1 6 17377 1 1 158 PHE CE1 C -18.086 51.704 19.113 1.00 . A A . 179 PHE CE1 1 1 6 17378 1 1 158 PHE CE2 C -20.160 50.701 18.493 1.00 . A A . 179 PHE CE2 1 1 6 17379 1 1 158 PHE CG C -20.149 52.667 19.866 1.00 . A A . 179 PHE CG 1 1 6 17380 1 1 158 PHE CZ C -18.786 50.716 18.449 1.00 . A A . 179 PHE CZ 1 1 6 17381 1 1 158 PHE H H -19.084 55.535 20.480 1.00 . A A . 179 PHE H 1 1 6 17382 1 1 158 PHE HA H -21.253 54.779 18.811 1.00 . A A . 179 PHE HA 1 1 6 17383 1 1 158 PHE HB2 H -20.371 53.911 21.540 1.00 . A A . 179 PHE HB2 1 1 6 17384 1 1 158 PHE HB3 H -21.881 53.326 20.849 1.00 . A A . 179 PHE HB3 1 1 6 17385 1 1 158 PHE HD1 H -18.223 53.447 20.338 1.00 . A A . 179 PHE HD1 1 1 6 17386 1 1 158 PHE HD2 H -21.912 51.656 19.233 1.00 . A A . 179 PHE HD2 1 1 6 17387 1 1 158 PHE HE1 H -17.005 51.718 19.081 1.00 . A A . 179 PHE HE1 1 1 6 17388 1 1 158 PHE HE2 H -20.709 49.929 17.974 1.00 . A A . 179 PHE HE2 1 1 6 17389 1 1 158 PHE HZ H -18.260 49.957 17.893 1.00 . A A . 179 PHE HZ 1 1 6 17390 1 1 158 PHE N N -19.815 55.789 19.871 1.00 . A A . 179 PHE N 1 1 6 17391 1 1 158 PHE O O -23.347 55.740 19.834 1.00 . A A . 179 PHE O 1 1 6 17392 1 1 159 ALA C C -23.501 58.469 20.926 1.00 . A A . 180 ALA C 1 1 6 17393 1 1 159 ALA CA C -23.026 57.461 21.962 1.00 . A A . 180 ALA CA 1 1 6 17394 1 1 159 ALA CB C -22.521 58.163 23.212 1.00 . A A . 180 ALA CB 1 1 6 17395 1 1 159 ALA H H -21.094 56.625 21.803 1.00 . A A . 180 ALA H 1 1 6 17396 1 1 159 ALA HA H -23.857 56.829 22.238 1.00 . A A . 180 ALA HA 1 1 6 17397 1 1 159 ALA HB1 H -21.692 58.806 22.954 1.00 . A A . 180 ALA HB1 1 1 6 17398 1 1 159 ALA HB2 H -22.194 57.427 23.931 1.00 . A A . 180 ALA HB2 1 1 6 17399 1 1 159 ALA HB3 H -23.317 58.755 23.641 1.00 . A A . 180 ALA HB3 1 1 6 17400 1 1 159 ALA N N -21.992 56.618 21.401 1.00 . A A . 180 ALA N 1 1 6 17401 1 1 159 ALA O O -24.698 58.712 20.789 1.00 . A A . 180 ALA O 1 1 6 17402 1 1 160 GLU C C -23.679 59.284 18.022 1.00 . A A . 181 GLU C 1 1 6 17403 1 1 160 GLU CA C -22.899 59.979 19.126 1.00 . A A . 181 GLU CA 1 1 6 17404 1 1 160 GLU CB C -21.655 60.608 18.516 1.00 . A A . 181 GLU CB 1 1 6 17405 1 1 160 GLU CD C -19.755 62.210 18.714 1.00 . A A . 181 GLU CD 1 1 6 17406 1 1 160 GLU CG C -20.899 61.542 19.430 1.00 . A A . 181 GLU CG 1 1 6 17407 1 1 160 GLU H H -21.612 58.832 20.358 1.00 . A A . 181 GLU H 1 1 6 17408 1 1 160 GLU HA H -23.508 60.760 19.562 1.00 . A A . 181 GLU HA 1 1 6 17409 1 1 160 GLU HB2 H -20.982 59.817 18.220 1.00 . A A . 181 GLU HB2 1 1 6 17410 1 1 160 GLU HB3 H -21.947 61.159 17.634 1.00 . A A . 181 GLU HB3 1 1 6 17411 1 1 160 GLU HG2 H -21.576 62.301 19.794 1.00 . A A . 181 GLU HG2 1 1 6 17412 1 1 160 GLU HG3 H -20.506 60.976 20.261 1.00 . A A . 181 GLU HG3 1 1 6 17413 1 1 160 GLU N N -22.557 59.042 20.182 1.00 . A A . 181 GLU N 1 1 6 17414 1 1 160 GLU O O -24.640 59.834 17.487 1.00 . A A . 181 GLU O 1 1 6 17415 1 1 160 GLU OE1 O -18.856 61.501 18.224 1.00 . A A . 181 GLU OE1 1 1 6 17416 1 1 160 GLU OE2 O -19.764 63.457 18.609 1.00 . A A . 181 GLU OE2 1 1 6 17417 1 1 161 LYS C C -25.310 57.004 16.883 1.00 . A A . 182 LYS C 1 1 6 17418 1 1 161 LYS CA C -23.859 57.294 16.625 1.00 . A A . 182 LYS CA 1 1 6 17419 1 1 161 LYS CB C -23.129 55.985 16.507 1.00 . A A . 182 LYS CB 1 1 6 17420 1 1 161 LYS CD C -21.759 56.369 14.482 1.00 . A A . 182 LYS CD 1 1 6 17421 1 1 161 LYS CE C -20.357 56.317 13.902 1.00 . A A . 182 LYS CE 1 1 6 17422 1 1 161 LYS CG C -21.741 56.090 15.957 1.00 . A A . 182 LYS CG 1 1 6 17423 1 1 161 LYS H H -22.505 57.667 18.180 1.00 . A A . 182 LYS H 1 1 6 17424 1 1 161 LYS HA H -23.750 57.833 15.698 1.00 . A A . 182 LYS HA 1 1 6 17425 1 1 161 LYS HB2 H -23.068 55.537 17.487 1.00 . A A . 182 LYS HB2 1 1 6 17426 1 1 161 LYS HB3 H -23.703 55.340 15.870 1.00 . A A . 182 LYS HB3 1 1 6 17427 1 1 161 LYS HD2 H -22.376 55.624 13.999 1.00 . A A . 182 LYS HD2 1 1 6 17428 1 1 161 LYS HD3 H -22.179 57.351 14.321 1.00 . A A . 182 LYS HD3 1 1 6 17429 1 1 161 LYS HE2 H -19.914 55.372 14.179 1.00 . A A . 182 LYS HE2 1 1 6 17430 1 1 161 LYS HE3 H -20.422 56.370 12.829 1.00 . A A . 182 LYS HE3 1 1 6 17431 1 1 161 LYS HG2 H -21.253 56.913 16.458 1.00 . A A . 182 LYS HG2 1 1 6 17432 1 1 161 LYS HG3 H -21.212 55.170 16.147 1.00 . A A . 182 LYS HG3 1 1 6 17433 1 1 161 LYS HZ1 H -18.538 57.340 14.002 1.00 . A A . 182 LYS HZ1 1 1 6 17434 1 1 161 LYS HZ2 H -19.407 57.368 15.446 1.00 . A A . 182 LYS HZ2 1 1 6 17435 1 1 161 LYS HZ3 H -19.888 58.343 14.153 1.00 . A A . 182 LYS HZ3 1 1 6 17436 1 1 161 LYS N N -23.257 58.066 17.691 1.00 . A A . 182 LYS N 1 1 6 17437 1 1 161 LYS NZ N -19.492 57.415 14.412 1.00 . A A . 182 LYS NZ 1 1 6 17438 1 1 161 LYS O O -26.149 57.191 16.006 1.00 . A A . 182 LYS O 1 1 6 17439 1 1 162 SER C C -27.847 57.477 18.363 1.00 . A A . 183 SER C 1 1 6 17440 1 1 162 SER CA C -26.966 56.244 18.434 1.00 . A A . 183 SER CA 1 1 6 17441 1 1 162 SER CB C -27.014 55.616 19.831 1.00 . A A . 183 SER CB 1 1 6 17442 1 1 162 SER H H -24.893 56.437 18.743 1.00 . A A . 183 SER H 1 1 6 17443 1 1 162 SER HA H -27.325 55.521 17.719 1.00 . A A . 183 SER HA 1 1 6 17444 1 1 162 SER HB2 H -28.040 55.408 20.094 1.00 . A A . 183 SER HB2 1 1 6 17445 1 1 162 SER HB3 H -26.451 54.692 19.826 1.00 . A A . 183 SER HB3 1 1 6 17446 1 1 162 SER HG H -25.531 56.277 20.928 1.00 . A A . 183 SER HG 1 1 6 17447 1 1 162 SER N N -25.609 56.565 18.085 1.00 . A A . 183 SER N 1 1 6 17448 1 1 162 SER O O -28.881 57.469 17.697 1.00 . A A . 183 SER O 1 1 6 17449 1 1 162 SER OG O -26.463 56.480 20.805 1.00 . A A . 183 SER OG 1 1 6 17450 1 1 163 VAL C C -28.353 60.351 17.600 1.00 . A A . 184 VAL C 1 1 6 17451 1 1 163 VAL CA C -28.147 59.791 19.006 1.00 . A A . 184 VAL CA 1 1 6 17452 1 1 163 VAL CB C -27.460 60.852 19.892 1.00 . A A . 184 VAL CB 1 1 6 17453 1 1 163 VAL CG1 C -28.169 62.189 19.791 1.00 . A A . 184 VAL CG1 1 1 6 17454 1 1 163 VAL CG2 C -27.408 60.385 21.333 1.00 . A A . 184 VAL CG2 1 1 6 17455 1 1 163 VAL H H -26.520 58.514 19.427 1.00 . A A . 184 VAL H 1 1 6 17456 1 1 163 VAL HA H -29.114 59.571 19.433 1.00 . A A . 184 VAL HA 1 1 6 17457 1 1 163 VAL HB H -26.448 60.980 19.544 1.00 . A A . 184 VAL HB 1 1 6 17458 1 1 163 VAL HG11 H -28.170 62.520 18.764 1.00 . A A . 184 VAL HG11 1 1 6 17459 1 1 163 VAL HG12 H -27.659 62.915 20.406 1.00 . A A . 184 VAL HG12 1 1 6 17460 1 1 163 VAL HG13 H -29.188 62.075 20.134 1.00 . A A . 184 VAL HG13 1 1 6 17461 1 1 163 VAL HG21 H -26.933 61.141 21.941 1.00 . A A . 184 VAL HG21 1 1 6 17462 1 1 163 VAL HG22 H -26.841 59.468 21.393 1.00 . A A . 184 VAL HG22 1 1 6 17463 1 1 163 VAL HG23 H -28.411 60.212 21.692 1.00 . A A . 184 VAL HG23 1 1 6 17464 1 1 163 VAL N N -27.389 58.558 18.972 1.00 . A A . 184 VAL N 1 1 6 17465 1 1 163 VAL O O -29.471 60.732 17.235 1.00 . A A . 184 VAL O 1 1 6 17466 1 1 164 SER C C -28.292 60.052 14.609 1.00 . A A . 185 SER C 1 1 6 17467 1 1 164 SER CA C -27.357 60.901 15.467 1.00 . A A . 185 SER CA 1 1 6 17468 1 1 164 SER CB C -25.963 60.939 14.859 1.00 . A A . 185 SER CB 1 1 6 17469 1 1 164 SER H H -26.416 60.007 17.109 1.00 . A A . 185 SER H 1 1 6 17470 1 1 164 SER HA H -27.743 61.907 15.522 1.00 . A A . 185 SER HA 1 1 6 17471 1 1 164 SER HB2 H -25.541 59.944 14.864 1.00 . A A . 185 SER HB2 1 1 6 17472 1 1 164 SER HB3 H -26.029 61.295 13.849 1.00 . A A . 185 SER HB3 1 1 6 17473 1 1 164 SER HG H -24.823 61.345 16.399 1.00 . A A . 185 SER HG 1 1 6 17474 1 1 164 SER N N -27.282 60.372 16.804 1.00 . A A . 185 SER N 1 1 6 17475 1 1 164 SER O O -29.096 60.574 13.831 1.00 . A A . 185 SER O 1 1 6 17476 1 1 164 SER OG O -25.110 61.804 15.598 1.00 . A A . 185 SER OG 1 1 6 17477 1 1 165 CYS C C -30.489 57.938 14.405 1.00 . A A . 186 CYS C 1 1 6 17478 1 1 165 CYS CA C -29.006 57.818 14.029 1.00 . A A . 186 CYS CA 1 1 6 17479 1 1 165 CYS CB C -28.503 56.388 14.193 1.00 . A A . 186 CYS CB 1 1 6 17480 1 1 165 CYS H H -27.539 58.391 15.418 1.00 . A A . 186 CYS H 1 1 6 17481 1 1 165 CYS HA H -28.913 58.090 12.989 1.00 . A A . 186 CYS HA 1 1 6 17482 1 1 165 CYS HB2 H -27.459 56.353 13.919 1.00 . A A . 186 CYS HB2 1 1 6 17483 1 1 165 CYS HB3 H -28.605 56.091 15.224 1.00 . A A . 186 CYS HB3 1 1 6 17484 1 1 165 CYS HG H -30.304 55.827 12.484 1.00 . A A . 186 CYS HG 1 1 6 17485 1 1 165 CYS N N -28.191 58.745 14.772 1.00 . A A . 186 CYS N 1 1 6 17486 1 1 165 CYS O O -31.350 57.856 13.535 1.00 . A A . 186 CYS O 1 1 6 17487 1 1 165 CYS SG S -29.372 55.181 13.172 1.00 . A A . 186 CYS SG 1 1 6 17488 1 1 166 TYR C C -32.871 59.435 15.469 1.00 . A A . 187 TYR C 1 1 6 17489 1 1 166 TYR CA C -32.190 58.257 16.144 1.00 . A A . 187 TYR CA 1 1 6 17490 1 1 166 TYR CB C -32.315 58.430 17.666 1.00 . A A . 187 TYR CB 1 1 6 17491 1 1 166 TYR CD1 C -31.089 57.047 19.377 1.00 . A A . 187 TYR CD1 1 1 6 17492 1 1 166 TYR CD2 C -33.017 56.098 18.361 1.00 . A A . 187 TYR CD2 1 1 6 17493 1 1 166 TYR CE1 C -30.915 55.910 20.129 1.00 . A A . 187 TYR CE1 1 1 6 17494 1 1 166 TYR CE2 C -32.852 54.948 19.115 1.00 . A A . 187 TYR CE2 1 1 6 17495 1 1 166 TYR CG C -32.134 57.166 18.481 1.00 . A A . 187 TYR CG 1 1 6 17496 1 1 166 TYR CZ C -31.796 54.862 19.998 1.00 . A A . 187 TYR CZ 1 1 6 17497 1 1 166 TYR H H -30.064 58.183 16.371 1.00 . A A . 187 TYR H 1 1 6 17498 1 1 166 TYR HA H -32.705 57.353 15.854 1.00 . A A . 187 TYR HA 1 1 6 17499 1 1 166 TYR HB2 H -31.572 59.138 17.998 1.00 . A A . 187 TYR HB2 1 1 6 17500 1 1 166 TYR HB3 H -33.296 58.828 17.884 1.00 . A A . 187 TYR HB3 1 1 6 17501 1 1 166 TYR HD1 H -30.394 57.867 19.481 1.00 . A A . 187 TYR HD1 1 1 6 17502 1 1 166 TYR HD2 H -33.842 56.173 17.668 1.00 . A A . 187 TYR HD2 1 1 6 17503 1 1 166 TYR HE1 H -30.087 55.851 20.821 1.00 . A A . 187 TYR HE1 1 1 6 17504 1 1 166 TYR HE2 H -33.545 54.128 19.009 1.00 . A A . 187 TYR HE2 1 1 6 17505 1 1 166 TYR HH H -31.381 53.984 21.649 1.00 . A A . 187 TYR HH 1 1 6 17506 1 1 166 TYR N N -30.789 58.131 15.705 1.00 . A A . 187 TYR N 1 1 6 17507 1 1 166 TYR O O -34.034 59.345 15.085 1.00 . A A . 187 TYR O 1 1 6 17508 1 1 166 TYR OH O -31.621 53.725 20.753 1.00 . A A . 187 TYR OH 1 1 6 17509 1 1 167 ALA C C -33.034 61.430 13.231 1.00 . A A . 188 ALA C 1 1 6 17510 1 1 167 ALA CA C -32.693 61.721 14.691 1.00 . A A . 188 ALA CA 1 1 6 17511 1 1 167 ALA CB C -31.709 62.876 14.791 1.00 . A A . 188 ALA CB 1 1 6 17512 1 1 167 ALA H H -31.233 60.560 15.686 1.00 . A A . 188 ALA H 1 1 6 17513 1 1 167 ALA HA H -33.598 61.998 15.212 1.00 . A A . 188 ALA HA 1 1 6 17514 1 1 167 ALA HB1 H -32.147 63.762 14.354 1.00 . A A . 188 ALA HB1 1 1 6 17515 1 1 167 ALA HB2 H -30.803 62.624 14.259 1.00 . A A . 188 ALA HB2 1 1 6 17516 1 1 167 ALA HB3 H -31.476 63.063 15.828 1.00 . A A . 188 ALA HB3 1 1 6 17517 1 1 167 ALA N N -32.150 60.539 15.338 1.00 . A A . 188 ALA N 1 1 6 17518 1 1 167 ALA O O -34.081 61.842 12.732 1.00 . A A . 188 ALA O 1 1 6 17519 1 1 168 ALA C C -33.480 59.327 11.016 1.00 . A A . 189 ALA C 1 1 6 17520 1 1 168 ALA CA C -32.340 60.338 11.158 1.00 . A A . 189 ALA CA 1 1 6 17521 1 1 168 ALA CB C -31.054 59.770 10.573 1.00 . A A . 189 ALA CB 1 1 6 17522 1 1 168 ALA H H -31.302 60.462 13.003 1.00 . A A . 189 ALA H 1 1 6 17523 1 1 168 ALA HA H -32.595 61.228 10.603 1.00 . A A . 189 ALA HA 1 1 6 17524 1 1 168 ALA HB1 H -31.202 59.550 9.526 1.00 . A A . 189 ALA HB1 1 1 6 17525 1 1 168 ALA HB2 H -30.789 58.864 11.098 1.00 . A A . 189 ALA HB2 1 1 6 17526 1 1 168 ALA HB3 H -30.260 60.494 10.681 1.00 . A A . 189 ALA HB3 1 1 6 17527 1 1 168 ALA N N -32.134 60.726 12.551 1.00 . A A . 189 ALA N 1 1 6 17528 1 1 168 ALA O O -34.288 59.408 10.091 1.00 . A A . 189 ALA O 1 1 6 17529 1 1 169 ALA C C -35.939 57.846 12.159 1.00 . A A . 190 ALA C 1 1 6 17530 1 1 169 ALA CA C -34.529 57.321 11.921 1.00 . A A . 190 ALA CA 1 1 6 17531 1 1 169 ALA CB C -34.185 56.251 12.947 1.00 . A A . 190 ALA CB 1 1 6 17532 1 1 169 ALA H H -32.881 58.403 12.679 1.00 . A A . 190 ALA H 1 1 6 17533 1 1 169 ALA HA H -34.494 56.864 10.943 1.00 . A A . 190 ALA HA 1 1 6 17534 1 1 169 ALA HB1 H -33.178 55.899 12.775 1.00 . A A . 190 ALA HB1 1 1 6 17535 1 1 169 ALA HB2 H -34.875 55.426 12.853 1.00 . A A . 190 ALA HB2 1 1 6 17536 1 1 169 ALA HB3 H -34.256 56.668 13.941 1.00 . A A . 190 ALA HB3 1 1 6 17537 1 1 169 ALA N N -33.536 58.385 11.946 1.00 . A A . 190 ALA N 1 1 6 17538 1 1 169 ALA O O -36.146 58.823 12.881 1.00 . A A . 190 ALA O 1 1 6 17539 1 1 170 THR C C -39.040 56.372 12.309 1.00 . A A . 191 THR C 1 1 6 17540 1 1 170 THR CA C -38.291 57.550 11.690 1.00 . A A . 191 THR CA 1 1 6 17541 1 1 170 THR CB C -38.912 57.912 10.329 1.00 . A A . 191 THR CB 1 1 6 17542 1 1 170 THR CG2 C -40.371 58.330 10.480 1.00 . A A . 191 THR CG2 1 1 6 17543 1 1 170 THR H H -36.662 56.443 10.959 1.00 . A A . 191 THR H 1 1 6 17544 1 1 170 THR HA H -38.358 58.405 12.349 1.00 . A A . 191 THR HA 1 1 6 17545 1 1 170 THR HB H -38.857 57.049 9.686 1.00 . A A . 191 THR HB 1 1 6 17546 1 1 170 THR HG1 H -37.291 59.018 10.133 1.00 . A A . 191 THR HG1 1 1 6 17547 1 1 170 THR HG21 H -40.931 57.522 10.927 1.00 . A A . 191 THR HG21 1 1 6 17548 1 1 170 THR HG22 H -40.782 58.558 9.508 1.00 . A A . 191 THR HG22 1 1 6 17549 1 1 170 THR HG23 H -40.432 59.203 11.111 1.00 . A A . 191 THR HG23 1 1 6 17550 1 1 170 THR N N -36.897 57.199 11.541 1.00 . A A . 191 THR N 1 1 6 17551 1 1 170 THR O O -38.861 55.226 11.886 1.00 . A A . 191 THR O 1 1 6 17552 1 1 170 THR OG1 O -38.174 58.995 9.746 1.00 . A A . 191 THR OG1 1 1 6 17553 1 1 171 VAL C C -41.796 55.225 13.219 1.00 . A A . 192 VAL C 1 1 6 17554 1 1 171 VAL CA C -40.561 55.602 14.000 1.00 . A A . 192 VAL CA 1 1 6 17555 1 1 171 VAL CB C -40.953 56.043 15.437 1.00 . A A . 192 VAL CB 1 1 6 17556 1 1 171 VAL CG1 C -41.640 54.913 16.190 1.00 . A A . 192 VAL CG1 1 1 6 17557 1 1 171 VAL CG2 C -39.729 56.528 16.201 1.00 . A A . 192 VAL CG2 1 1 6 17558 1 1 171 VAL H H -40.054 57.576 13.525 1.00 . A A . 192 VAL H 1 1 6 17559 1 1 171 VAL HA H -39.908 54.744 14.064 1.00 . A A . 192 VAL HA 1 1 6 17560 1 1 171 VAL HB H -41.650 56.865 15.359 1.00 . A A . 192 VAL HB 1 1 6 17561 1 1 171 VAL HG11 H -42.550 54.637 15.679 1.00 . A A . 192 VAL HG11 1 1 6 17562 1 1 171 VAL HG12 H -41.871 55.239 17.195 1.00 . A A . 192 VAL HG12 1 1 6 17563 1 1 171 VAL HG13 H -40.979 54.060 16.237 1.00 . A A . 192 VAL HG13 1 1 6 17564 1 1 171 VAL HG21 H -39.302 57.380 15.695 1.00 . A A . 192 VAL HG21 1 1 6 17565 1 1 171 VAL HG22 H -38.998 55.734 16.250 1.00 . A A . 192 VAL HG22 1 1 6 17566 1 1 171 VAL HG23 H -40.020 56.811 17.203 1.00 . A A . 192 VAL HG23 1 1 6 17567 1 1 171 VAL N N -39.864 56.647 13.297 1.00 . A A . 192 VAL N 1 1 6 17568 1 1 171 VAL O O -42.820 55.903 13.267 1.00 . A A . 192 VAL O 1 1 6 17569 1 1 172 SER C C -42.910 52.196 11.768 1.00 . A A . 193 SER C 1 1 6 17570 1 1 172 SER CA C -42.750 53.713 11.639 1.00 . A A . 193 SER CA 1 1 6 17571 1 1 172 SER CB C -42.467 54.121 10.193 1.00 . A A . 193 SER CB 1 1 6 17572 1 1 172 SER H H -40.837 53.662 12.478 1.00 . A A . 193 SER H 1 1 6 17573 1 1 172 SER HA H -43.644 54.213 11.977 1.00 . A A . 193 SER HA 1 1 6 17574 1 1 172 SER HB2 H -41.514 53.712 9.894 1.00 . A A . 193 SER HB2 1 1 6 17575 1 1 172 SER HB3 H -43.246 53.750 9.548 1.00 . A A . 193 SER HB3 1 1 6 17576 1 1 172 SER HG H -42.548 55.928 10.947 1.00 . A A . 193 SER HG 1 1 6 17577 1 1 172 SER N N -41.681 54.166 12.472 1.00 . A A . 193 SER N 1 1 6 17578 1 1 172 SER O O -41.945 51.502 12.075 1.00 . A A . 193 SER O 1 1 6 17579 1 1 172 SER OG O -42.402 55.536 10.076 1.00 . A A . 193 SER OG 1 1 6 17580 1 1 173 PRO C C -45.833 53.383 12.152 1.00 . A A . 194 PRO C 1 1 6 17581 1 1 173 PRO CA C -45.309 52.414 11.087 1.00 . A A . 194 PRO CA 1 1 6 17582 1 1 173 PRO CB C -46.350 51.319 10.815 1.00 . A A . 194 PRO CB 1 1 6 17583 1 1 173 PRO CD C -44.406 50.207 11.621 1.00 . A A . 194 PRO CD 1 1 6 17584 1 1 173 PRO CG C -45.898 50.158 11.635 1.00 . A A . 194 PRO CG 1 1 6 17585 1 1 173 PRO HA H -45.114 52.960 10.182 1.00 . A A . 194 PRO HA 1 1 6 17586 1 1 173 PRO HB2 H -47.325 51.667 11.126 1.00 . A A . 194 PRO HB2 1 1 6 17587 1 1 173 PRO HB3 H -46.362 51.078 9.762 1.00 . A A . 194 PRO HB3 1 1 6 17588 1 1 173 PRO HD2 H -44.006 49.798 12.538 1.00 . A A . 194 PRO HD2 1 1 6 17589 1 1 173 PRO HD3 H -44.016 49.675 10.767 1.00 . A A . 194 PRO HD3 1 1 6 17590 1 1 173 PRO HG2 H -46.265 50.259 12.645 1.00 . A A . 194 PRO HG2 1 1 6 17591 1 1 173 PRO HG3 H -46.244 49.232 11.203 1.00 . A A . 194 PRO HG3 1 1 6 17592 1 1 173 PRO N N -44.118 51.644 11.517 1.00 . A A . 194 PRO N 1 1 6 17593 1 1 173 PRO O O -46.227 54.504 11.837 1.00 . A A . 194 PRO O 1 1 6 17594 1 1 174 ALA C C -45.921 53.098 15.815 1.00 . A A . 195 ALA C 1 1 6 17595 1 1 174 ALA CA C -46.269 53.772 14.517 1.00 . A A . 195 ALA CA 1 1 6 17596 1 1 174 ALA CB C -47.779 53.988 14.437 1.00 . A A . 195 ALA CB 1 1 6 17597 1 1 174 ALA H H -45.438 52.064 13.580 1.00 . A A . 195 ALA H 1 1 6 17598 1 1 174 ALA HA H -45.778 54.733 14.469 1.00 . A A . 195 ALA HA 1 1 6 17599 1 1 174 ALA HB1 H -48.035 54.404 13.474 1.00 . A A . 195 ALA HB1 1 1 6 17600 1 1 174 ALA HB2 H -48.084 54.672 15.215 1.00 . A A . 195 ALA HB2 1 1 6 17601 1 1 174 ALA HB3 H -48.285 53.045 14.572 1.00 . A A . 195 ALA HB3 1 1 6 17602 1 1 174 ALA N N -45.796 52.957 13.400 1.00 . A A . 195 ALA N 1 1 6 17603 1 1 174 ALA O O -45.312 53.693 16.693 1.00 . A A . 195 ALA O 1 1 6 17604 1 1 175 TYR C C -44.582 50.540 17.140 1.00 . A A . 196 TYR C 1 1 6 17605 1 1 175 TYR CA C -46.026 51.031 17.096 1.00 . A A . 196 TYR CA 1 1 6 17606 1 1 175 TYR CB C -46.991 49.845 17.177 1.00 . A A . 196 TYR CB 1 1 6 17607 1 1 175 TYR CD1 C -46.073 47.953 15.792 1.00 . A A . 196 TYR CD1 1 1 6 17608 1 1 175 TYR CD2 C -47.943 49.159 14.957 1.00 . A A . 196 TYR CD2 1 1 6 17609 1 1 175 TYR CE1 C -46.085 47.151 14.674 1.00 . A A . 196 TYR CE1 1 1 6 17610 1 1 175 TYR CE2 C -47.965 48.363 13.837 1.00 . A A . 196 TYR CE2 1 1 6 17611 1 1 175 TYR CG C -47.000 48.969 15.951 1.00 . A A . 196 TYR CG 1 1 6 17612 1 1 175 TYR CZ C -47.035 47.359 13.696 1.00 . A A . 196 TYR CZ 1 1 6 17613 1 1 175 TYR H H -46.780 51.417 15.167 1.00 . A A . 196 TYR H 1 1 6 17614 1 1 175 TYR HA H -46.193 51.666 17.953 1.00 . A A . 196 TYR HA 1 1 6 17615 1 1 175 TYR HB2 H -46.727 49.226 18.019 1.00 . A A . 196 TYR HB2 1 1 6 17616 1 1 175 TYR HB3 H -47.991 50.221 17.316 1.00 . A A . 196 TYR HB3 1 1 6 17617 1 1 175 TYR HD1 H -45.332 47.796 16.562 1.00 . A A . 196 TYR HD1 1 1 6 17618 1 1 175 TYR HD2 H -48.671 49.947 15.072 1.00 . A A . 196 TYR HD2 1 1 6 17619 1 1 175 TYR HE1 H -45.350 46.367 14.572 1.00 . A A . 196 TYR HE1 1 1 6 17620 1 1 175 TYR HE2 H -48.710 48.532 13.075 1.00 . A A . 196 TYR HE2 1 1 6 17621 1 1 175 TYR HH H -46.942 45.646 12.821 1.00 . A A . 196 TYR HH 1 1 6 17622 1 1 175 TYR N N -46.289 51.827 15.910 1.00 . A A . 196 TYR N 1 1 6 17623 1 1 175 TYR O O -44.244 49.681 17.947 1.00 . A A . 196 TYR O 1 1 6 17624 1 1 175 TYR OH O -47.054 46.567 12.572 1.00 . A A . 196 TYR OH 1 1 6 17625 1 1 176 ALA C C -41.694 51.210 17.555 1.00 . A A . 197 ALA C 1 1 6 17626 1 1 176 ALA CA C -42.327 50.716 16.257 1.00 . A A . 197 ALA CA 1 1 6 17627 1 1 176 ALA CB C -41.629 51.332 15.062 1.00 . A A . 197 ALA CB 1 1 6 17628 1 1 176 ALA H H -44.076 51.714 15.599 1.00 . A A . 197 ALA H 1 1 6 17629 1 1 176 ALA HA H -42.254 49.637 16.196 1.00 . A A . 197 ALA HA 1 1 6 17630 1 1 176 ALA HB1 H -42.072 50.955 14.152 1.00 . A A . 197 ALA HB1 1 1 6 17631 1 1 176 ALA HB2 H -40.580 51.078 15.085 1.00 . A A . 197 ALA HB2 1 1 6 17632 1 1 176 ALA HB3 H -41.740 52.406 15.095 1.00 . A A . 197 ALA HB3 1 1 6 17633 1 1 176 ALA N N -43.740 51.067 16.255 1.00 . A A . 197 ALA N 1 1 6 17634 1 1 176 ALA O O -42.169 52.185 18.127 1.00 . A A . 197 ALA O 1 1 6 17635 1 1 177 PRO C C -39.663 52.379 19.450 1.00 . A A . 198 PRO C 1 1 6 17636 1 1 177 PRO CA C -40.002 50.896 19.332 1.00 . A A . 198 PRO CA 1 1 6 17637 1 1 177 PRO CB C -38.723 50.059 19.330 1.00 . A A . 198 PRO CB 1 1 6 17638 1 1 177 PRO CD C -39.926 49.429 17.380 1.00 . A A . 198 PRO CD 1 1 6 17639 1 1 177 PRO CG C -39.057 48.889 18.475 1.00 . A A . 198 PRO CG 1 1 6 17640 1 1 177 PRO HA H -40.628 50.602 20.162 1.00 . A A . 198 PRO HA 1 1 6 17641 1 1 177 PRO HB2 H -37.910 50.638 18.915 1.00 . A A . 198 PRO HB2 1 1 6 17642 1 1 177 PRO HB3 H -38.483 49.755 20.338 1.00 . A A . 198 PRO HB3 1 1 6 17643 1 1 177 PRO HD2 H -39.323 49.775 16.553 1.00 . A A . 198 PRO HD2 1 1 6 17644 1 1 177 PRO HD3 H -40.630 48.679 17.050 1.00 . A A . 198 PRO HD3 1 1 6 17645 1 1 177 PRO HG2 H -38.154 48.462 18.065 1.00 . A A . 198 PRO HG2 1 1 6 17646 1 1 177 PRO HG3 H -39.595 48.152 19.052 1.00 . A A . 198 PRO HG3 1 1 6 17647 1 1 177 PRO N N -40.621 50.552 18.039 1.00 . A A . 198 PRO N 1 1 6 17648 1 1 177 PRO O O -38.995 52.949 18.588 1.00 . A A . 198 PRO O 1 1 6 17649 1 1 178 HIS C C -38.822 54.562 21.857 1.00 . A A . 199 HIS C 1 1 6 17650 1 1 178 HIS CA C -39.880 54.406 20.775 1.00 . A A . 199 HIS CA 1 1 6 17651 1 1 178 HIS CB C -41.160 55.083 21.271 1.00 . A A . 199 HIS CB 1 1 6 17652 1 1 178 HIS CD2 C -42.844 55.683 19.397 1.00 . A A . 199 HIS CD2 1 1 6 17653 1 1 178 HIS CE1 C -44.154 53.948 19.610 1.00 . A A . 199 HIS CE1 1 1 6 17654 1 1 178 HIS CG C -42.345 54.912 20.387 1.00 . A A . 199 HIS CG 1 1 6 17655 1 1 178 HIS H H -40.655 52.480 21.179 1.00 . A A . 199 HIS H 1 1 6 17656 1 1 178 HIS HA H -39.562 54.869 19.855 1.00 . A A . 199 HIS HA 1 1 6 17657 1 1 178 HIS HB2 H -41.417 54.686 22.240 1.00 . A A . 199 HIS HB2 1 1 6 17658 1 1 178 HIS HB3 H -40.972 56.143 21.364 1.00 . A A . 199 HIS HB3 1 1 6 17659 1 1 178 HIS HD2 H -42.431 56.617 19.041 1.00 . A A . 199 HIS HD2 1 1 6 17660 1 1 178 HIS HE1 H -44.954 53.243 19.464 1.00 . A A . 199 HIS HE1 1 1 6 17661 1 1 178 HIS HE2 H -44.453 55.280 18.108 1.00 . A A . 199 HIS HE2 1 1 6 17662 1 1 178 HIS N N -40.119 52.989 20.533 1.00 . A A . 199 HIS N 1 1 6 17663 1 1 178 HIS ND1 N -43.190 53.837 20.492 1.00 . A A . 199 HIS ND1 1 1 6 17664 1 1 178 HIS NE2 N -43.973 55.058 18.932 1.00 . A A . 199 HIS NE2 1 1 6 17665 1 1 178 HIS O O -38.404 55.675 22.187 1.00 . A A . 199 HIS O 1 1 6 17666 1 1 179 TRP C C -36.018 53.423 23.108 1.00 . A A . 200 TRP C 1 1 6 17667 1 1 179 TRP CA C -37.483 53.438 23.534 1.00 . A A . 200 TRP CA 1 1 6 17668 1 1 179 TRP CB C -37.783 52.237 24.449 1.00 . A A . 200 TRP CB 1 1 6 17669 1 1 179 TRP CD1 C -38.281 50.125 23.061 1.00 . A A . 200 TRP CD1 1 1 6 17670 1 1 179 TRP CD2 C -36.232 50.174 23.966 1.00 . A A . 200 TRP CD2 1 1 6 17671 1 1 179 TRP CE2 C -36.368 48.978 23.239 1.00 . A A . 200 TRP CE2 1 1 6 17672 1 1 179 TRP CE3 C -35.029 50.429 24.627 1.00 . A A . 200 TRP CE3 1 1 6 17673 1 1 179 TRP CG C -37.461 50.899 23.834 1.00 . A A . 200 TRP CG 1 1 6 17674 1 1 179 TRP CH2 C -34.176 48.318 23.815 1.00 . A A . 200 TRP CH2 1 1 6 17675 1 1 179 TRP CZ2 C -35.342 48.039 23.154 1.00 . A A . 200 TRP CZ2 1 1 6 17676 1 1 179 TRP CZ3 C -34.016 49.500 24.546 1.00 . A A . 200 TRP CZ3 1 1 6 17677 1 1 179 TRP H H -38.673 52.587 22.012 1.00 . A A . 200 TRP H 1 1 6 17678 1 1 179 TRP HA H -37.667 54.341 24.095 1.00 . A A . 200 TRP HA 1 1 6 17679 1 1 179 TRP HB2 H -37.201 52.331 25.354 1.00 . A A . 200 TRP HB2 1 1 6 17680 1 1 179 TRP HB3 H -38.832 52.244 24.705 1.00 . A A . 200 TRP HB3 1 1 6 17681 1 1 179 TRP HD1 H -39.288 50.395 22.782 1.00 . A A . 200 TRP HD1 1 1 6 17682 1 1 179 TRP HE1 H -38.004 48.260 22.131 1.00 . A A . 200 TRP HE1 1 1 6 17683 1 1 179 TRP HE3 H -34.885 51.336 25.196 1.00 . A A . 200 TRP HE3 1 1 6 17684 1 1 179 TRP HH2 H -33.354 47.617 23.780 1.00 . A A . 200 TRP HH2 1 1 6 17685 1 1 179 TRP HZ2 H -35.447 47.122 22.596 1.00 . A A . 200 TRP HZ2 1 1 6 17686 1 1 179 TRP HZ3 H -33.081 49.685 25.053 1.00 . A A . 200 TRP HZ3 1 1 6 17687 1 1 179 TRP N N -38.387 53.439 22.398 1.00 . A A . 200 TRP N 1 1 6 17688 1 1 179 TRP NE1 N -37.627 48.972 22.690 1.00 . A A . 200 TRP NE1 1 1 6 17689 1 1 179 TRP O O -35.682 53.027 21.988 1.00 . A A . 200 TRP O 1 1 6 17690 1 1 180 GLY C C -33.204 55.184 23.279 1.00 . A A . 201 GLY C 1 1 6 17691 1 1 180 GLY CA C -33.736 53.861 23.787 1.00 . A A . 201 GLY CA 1 1 6 17692 1 1 180 GLY H H -35.503 54.207 24.870 1.00 . A A . 201 GLY H 1 1 6 17693 1 1 180 GLY HA2 H -33.237 53.622 24.713 1.00 . A A . 201 GLY HA2 1 1 6 17694 1 1 180 GLY HA3 H -33.506 53.094 23.062 1.00 . A A . 201 GLY HA3 1 1 6 17695 1 1 180 GLY N N -35.162 53.867 24.016 1.00 . A A . 201 GLY N 1 1 6 17696 1 1 180 GLY O O -32.010 55.455 23.396 1.00 . A A . 201 GLY O 1 1 6 17697 1 1 181 GLU C C -33.264 58.266 23.293 1.00 . A A . 202 GLU C 1 1 6 17698 1 1 181 GLU CA C -33.658 57.300 22.177 1.00 . A A . 202 GLU CA 1 1 6 17699 1 1 181 GLU CB C -34.789 57.901 21.319 1.00 . A A . 202 GLU CB 1 1 6 17700 1 1 181 GLU CD C -34.203 60.386 21.194 1.00 . A A . 202 GLU CD 1 1 6 17701 1 1 181 GLU CG C -34.366 59.083 20.438 1.00 . A A . 202 GLU CG 1 1 6 17702 1 1 181 GLU H H -35.022 55.755 22.684 1.00 . A A . 202 GLU H 1 1 6 17703 1 1 181 GLU HA H -32.799 57.126 21.548 1.00 . A A . 202 GLU HA 1 1 6 17704 1 1 181 GLU HB2 H -35.180 57.129 20.674 1.00 . A A . 202 GLU HB2 1 1 6 17705 1 1 181 GLU HB3 H -35.577 58.237 21.976 1.00 . A A . 202 GLU HB3 1 1 6 17706 1 1 181 GLU HG2 H -33.421 58.845 19.975 1.00 . A A . 202 GLU HG2 1 1 6 17707 1 1 181 GLU HG3 H -35.113 59.222 19.668 1.00 . A A . 202 GLU HG3 1 1 6 17708 1 1 181 GLU N N -34.078 56.014 22.726 1.00 . A A . 202 GLU N 1 1 6 17709 1 1 181 GLU O O -32.174 58.847 23.274 1.00 . A A . 202 GLU O 1 1 6 17710 1 1 181 GLU OE1 O -34.960 60.622 22.149 1.00 . A A . 202 GLU OE1 1 1 6 17711 1 1 181 GLU OE2 O -33.313 61.184 20.828 1.00 . A A . 202 GLU OE2 1 1 6 17712 1 1 182 GLN C C -32.718 58.937 26.208 1.00 . A A . 203 GLN C 1 1 6 17713 1 1 182 GLN CA C -33.922 59.333 25.377 1.00 . A A . 203 GLN CA 1 1 6 17714 1 1 182 GLN CB C -35.168 59.423 26.250 1.00 . A A . 203 GLN CB 1 1 6 17715 1 1 182 GLN CD C -37.620 60.018 26.359 1.00 . A A . 203 GLN CD 1 1 6 17716 1 1 182 GLN CG C -36.339 60.092 25.556 1.00 . A A . 203 GLN CG 1 1 6 17717 1 1 182 GLN H H -34.957 57.858 24.265 1.00 . A A . 203 GLN H 1 1 6 17718 1 1 182 GLN HA H -33.734 60.304 24.944 1.00 . A A . 203 GLN HA 1 1 6 17719 1 1 182 GLN HB2 H -35.467 58.428 26.539 1.00 . A A . 203 GLN HB2 1 1 6 17720 1 1 182 GLN HB3 H -34.933 59.990 27.138 1.00 . A A . 203 GLN HB3 1 1 6 17721 1 1 182 GLN HE21 H -38.248 61.700 25.530 1.00 . A A . 203 GLN HE21 1 1 6 17722 1 1 182 GLN HE22 H -39.332 60.967 26.662 1.00 . A A . 203 GLN HE22 1 1 6 17723 1 1 182 GLN HG2 H -36.098 61.129 25.390 1.00 . A A . 203 GLN HG2 1 1 6 17724 1 1 182 GLN HG3 H -36.499 59.605 24.606 1.00 . A A . 203 GLN HG3 1 1 6 17725 1 1 182 GLN N N -34.139 58.398 24.281 1.00 . A A . 203 GLN N 1 1 6 17726 1 1 182 GLN NE2 N -38.486 60.993 26.170 1.00 . A A . 203 GLN NE2 1 1 6 17727 1 1 182 GLN O O -31.934 59.793 26.635 1.00 . A A . 203 GLN O 1 1 6 17728 1 1 182 GLN OE1 O -37.830 59.082 27.137 1.00 . A A . 203 GLN OE1 1 1 6 17729 1 1 183 GLN C C -30.130 57.387 26.475 1.00 . A A . 204 GLN C 1 1 6 17730 1 1 183 GLN CA C -31.444 57.135 27.205 1.00 . A A . 204 GLN CA 1 1 6 17731 1 1 183 GLN CB C -31.611 55.646 27.502 1.00 . A A . 204 GLN CB 1 1 6 17732 1 1 183 GLN CD C -32.508 55.922 29.805 1.00 . A A . 204 GLN CD 1 1 6 17733 1 1 183 GLN CG C -32.743 55.333 28.442 1.00 . A A . 204 GLN CG 1 1 6 17734 1 1 183 GLN H H -33.238 57.013 26.089 1.00 . A A . 204 GLN H 1 1 6 17735 1 1 183 GLN HA H -31.422 57.674 28.141 1.00 . A A . 204 GLN HA 1 1 6 17736 1 1 183 GLN HB2 H -31.767 55.103 26.586 1.00 . A A . 204 GLN HB2 1 1 6 17737 1 1 183 GLN HB3 H -30.707 55.302 27.978 1.00 . A A . 204 GLN HB3 1 1 6 17738 1 1 183 GLN HE21 H -34.439 56.203 30.039 1.00 . A A . 204 GLN HE21 1 1 6 17739 1 1 183 GLN HE22 H -33.422 56.704 31.339 1.00 . A A . 204 GLN HE22 1 1 6 17740 1 1 183 GLN HG2 H -33.657 55.740 28.038 1.00 . A A . 204 GLN HG2 1 1 6 17741 1 1 183 GLN HG3 H -32.830 54.261 28.534 1.00 . A A . 204 GLN HG3 1 1 6 17742 1 1 183 GLN N N -32.568 57.641 26.440 1.00 . A A . 204 GLN N 1 1 6 17743 1 1 183 GLN NE2 N -33.560 56.312 30.459 1.00 . A A . 204 GLN NE2 1 1 6 17744 1 1 183 GLN O O -29.135 57.759 27.092 1.00 . A A . 204 GLN O 1 1 6 17745 1 1 183 GLN OE1 O -31.366 56.033 30.263 1.00 . A A . 204 GLN OE1 1 1 6 17746 1 1 184 ALA C C -28.563 58.890 24.359 1.00 . A A . 205 ALA C 1 1 6 17747 1 1 184 ALA CA C -28.948 57.424 24.335 1.00 . A A . 205 ALA CA 1 1 6 17748 1 1 184 ALA CB C -29.187 56.970 22.908 1.00 . A A . 205 ALA CB 1 1 6 17749 1 1 184 ALA H H -30.954 56.867 24.720 1.00 . A A . 205 ALA H 1 1 6 17750 1 1 184 ALA HA H -28.135 56.844 24.747 1.00 . A A . 205 ALA HA 1 1 6 17751 1 1 184 ALA HB1 H -29.976 57.560 22.470 1.00 . A A . 205 ALA HB1 1 1 6 17752 1 1 184 ALA HB2 H -29.473 55.928 22.907 1.00 . A A . 205 ALA HB2 1 1 6 17753 1 1 184 ALA HB3 H -28.281 57.095 22.333 1.00 . A A . 205 ALA HB3 1 1 6 17754 1 1 184 ALA N N -30.134 57.185 25.157 1.00 . A A . 205 ALA N 1 1 6 17755 1 1 184 ALA O O -27.382 59.238 24.440 1.00 . A A . 205 ALA O 1 1 6 17756 1 1 185 ARG C C -28.652 61.601 25.586 1.00 . A A . 206 ARG C 1 1 6 17757 1 1 185 ARG CA C -29.383 61.181 24.308 1.00 . A A . 206 ARG CA 1 1 6 17758 1 1 185 ARG CB C -30.755 61.860 24.225 1.00 . A A . 206 ARG CB 1 1 6 17759 1 1 185 ARG CD C -30.050 63.825 22.833 1.00 . A A . 206 ARG CD 1 1 6 17760 1 1 185 ARG CG C -30.729 63.373 24.113 1.00 . A A . 206 ARG CG 1 1 6 17761 1 1 185 ARG CZ C -29.597 65.959 21.661 1.00 . A A . 206 ARG CZ 1 1 6 17762 1 1 185 ARG H H -30.489 59.386 24.253 1.00 . A A . 206 ARG H 1 1 6 17763 1 1 185 ARG HA H -28.793 61.452 23.443 1.00 . A A . 206 ARG HA 1 1 6 17764 1 1 185 ARG HB2 H -31.274 61.476 23.360 1.00 . A A . 206 ARG HB2 1 1 6 17765 1 1 185 ARG HB3 H -31.320 61.596 25.108 1.00 . A A . 206 ARG HB3 1 1 6 17766 1 1 185 ARG HD2 H -28.992 63.623 22.909 1.00 . A A . 206 ARG HD2 1 1 6 17767 1 1 185 ARG HD3 H -30.465 63.271 22.004 1.00 . A A . 206 ARG HD3 1 1 6 17768 1 1 185 ARG HE H -30.929 65.704 23.138 1.00 . A A . 206 ARG HE 1 1 6 17769 1 1 185 ARG HG2 H -31.742 63.745 24.119 1.00 . A A . 206 ARG HG2 1 1 6 17770 1 1 185 ARG HG3 H -30.192 63.777 24.959 1.00 . A A . 206 ARG HG3 1 1 6 17771 1 1 185 ARG HH11 H -28.408 64.429 21.068 1.00 . A A . 206 ARG HH11 1 1 6 17772 1 1 185 ARG HH12 H -28.156 65.912 20.223 1.00 . A A . 206 ARG HH12 1 1 6 17773 1 1 185 ARG HH21 H -30.617 67.673 22.018 1.00 . A A . 206 ARG HH21 1 1 6 17774 1 1 185 ARG HH22 H -29.429 67.772 20.768 1.00 . A A . 206 ARG HH22 1 1 6 17775 1 1 185 ARG N N -29.575 59.742 24.307 1.00 . A A . 206 ARG N 1 1 6 17776 1 1 185 ARG NE N -30.242 65.254 22.593 1.00 . A A . 206 ARG NE 1 1 6 17777 1 1 185 ARG NH1 N -28.645 65.390 20.928 1.00 . A A . 206 ARG NH1 1 1 6 17778 1 1 185 ARG NH2 N -29.902 67.233 21.469 1.00 . A A . 206 ARG NH2 1 1 6 17779 1 1 185 ARG O O -27.692 62.372 25.544 1.00 . A A . 206 ARG O 1 1 6 17780 1 1 186 GLN C C -27.095 60.694 28.066 1.00 . A A . 207 GLN C 1 1 6 17781 1 1 186 GLN CA C -28.475 61.322 28.008 1.00 . A A . 207 GLN CA 1 1 6 17782 1 1 186 GLN CB C -29.309 60.760 29.152 1.00 . A A . 207 GLN CB 1 1 6 17783 1 1 186 GLN CD C -31.376 60.842 30.550 1.00 . A A . 207 GLN CD 1 1 6 17784 1 1 186 GLN CG C -30.618 61.467 29.400 1.00 . A A . 207 GLN CG 1 1 6 17785 1 1 186 GLN H H -29.902 60.489 26.679 1.00 . A A . 207 GLN H 1 1 6 17786 1 1 186 GLN HA H -28.376 62.394 28.131 1.00 . A A . 207 GLN HA 1 1 6 17787 1 1 186 GLN HB2 H -29.529 59.724 28.939 1.00 . A A . 207 GLN HB2 1 1 6 17788 1 1 186 GLN HB3 H -28.723 60.806 30.059 1.00 . A A . 207 GLN HB3 1 1 6 17789 1 1 186 GLN HE21 H -30.462 62.042 31.831 1.00 . A A . 207 GLN HE21 1 1 6 17790 1 1 186 GLN HE22 H -31.585 60.927 32.516 1.00 . A A . 207 GLN HE22 1 1 6 17791 1 1 186 GLN HG2 H -30.419 62.502 29.633 1.00 . A A . 207 GLN HG2 1 1 6 17792 1 1 186 GLN HG3 H -31.225 61.404 28.509 1.00 . A A . 207 GLN HG3 1 1 6 17793 1 1 186 GLN N N -29.110 61.070 26.717 1.00 . A A . 207 GLN N 1 1 6 17794 1 1 186 GLN NE2 N -31.118 61.317 31.748 1.00 . A A . 207 GLN NE2 1 1 6 17795 1 1 186 GLN O O -26.171 61.267 28.627 1.00 . A A . 207 GLN O 1 1 6 17796 1 1 186 GLN OE1 O -32.173 59.923 30.362 1.00 . A A . 207 GLN OE1 1 1 6 17797 1 1 187 LEU C C -24.575 59.550 26.949 1.00 . A A . 208 LEU C 1 1 6 17798 1 1 187 LEU CA C -25.729 58.748 27.522 1.00 . A A . 208 LEU CA 1 1 6 17799 1 1 187 LEU CB C -25.885 57.438 26.748 1.00 . A A . 208 LEU CB 1 1 6 17800 1 1 187 LEU CD1 C -24.301 56.066 28.120 1.00 . A A . 208 LEU CD1 1 1 6 17801 1 1 187 LEU CD2 C -24.894 55.342 25.816 1.00 . A A . 208 LEU CD2 1 1 6 17802 1 1 187 LEU CG C -24.657 56.529 26.720 1.00 . A A . 208 LEU CG 1 1 6 17803 1 1 187 LEU H H -27.738 59.136 26.991 1.00 . A A . 208 LEU H 1 1 6 17804 1 1 187 LEU HA H -25.521 58.520 28.556 1.00 . A A . 208 LEU HA 1 1 6 17805 1 1 187 LEU HB2 H -26.703 56.884 27.185 1.00 . A A . 208 LEU HB2 1 1 6 17806 1 1 187 LEU HB3 H -26.145 57.680 25.728 1.00 . A A . 208 LEU HB3 1 1 6 17807 1 1 187 LEU HD11 H -23.447 55.408 28.071 1.00 . A A . 208 LEU HD11 1 1 6 17808 1 1 187 LEU HD12 H -25.141 55.535 28.543 1.00 . A A . 208 LEU HD12 1 1 6 17809 1 1 187 LEU HD13 H -24.065 56.921 28.736 1.00 . A A . 208 LEU HD13 1 1 6 17810 1 1 187 LEU HD21 H -24.022 54.704 25.825 1.00 . A A . 208 LEU HD21 1 1 6 17811 1 1 187 LEU HD22 H -25.077 55.688 24.809 1.00 . A A . 208 LEU HD22 1 1 6 17812 1 1 187 LEU HD23 H -25.749 54.785 26.166 1.00 . A A . 208 LEU HD23 1 1 6 17813 1 1 187 LEU HG H -23.816 57.087 26.332 1.00 . A A . 208 LEU HG 1 1 6 17814 1 1 187 LEU N N -26.969 59.511 27.472 1.00 . A A . 208 LEU N 1 1 6 17815 1 1 187 LEU O O -23.508 59.618 27.551 1.00 . A A . 208 LEU O 1 1 6 17816 1 1 188 LEU C C -23.439 62.186 26.099 1.00 . A A . 209 LEU C 1 1 6 17817 1 1 188 LEU CA C -23.771 61.007 25.200 1.00 . A A . 209 LEU CA 1 1 6 17818 1 1 188 LEU CB C -24.186 61.483 23.805 1.00 . A A . 209 LEU CB 1 1 6 17819 1 1 188 LEU CD1 C -21.820 61.786 22.976 1.00 . A A . 209 LEU CD1 1 1 6 17820 1 1 188 LEU CD2 C -23.732 62.834 21.743 1.00 . A A . 209 LEU CD2 1 1 6 17821 1 1 188 LEU CG C -23.198 62.428 23.108 1.00 . A A . 209 LEU CG 1 1 6 17822 1 1 188 LEU H H -25.657 60.051 25.348 1.00 . A A . 209 LEU H 1 1 6 17823 1 1 188 LEU HA H -22.883 60.400 25.106 1.00 . A A . 209 LEU HA 1 1 6 17824 1 1 188 LEU HB2 H -24.325 60.614 23.179 1.00 . A A . 209 LEU HB2 1 1 6 17825 1 1 188 LEU HB3 H -25.133 61.995 23.892 1.00 . A A . 209 LEU HB3 1 1 6 17826 1 1 188 LEU HD11 H -21.903 60.855 22.438 1.00 . A A . 209 LEU HD11 1 1 6 17827 1 1 188 LEU HD12 H -21.413 61.604 23.965 1.00 . A A . 209 LEU HD12 1 1 6 17828 1 1 188 LEU HD13 H -21.161 62.457 22.443 1.00 . A A . 209 LEU HD13 1 1 6 17829 1 1 188 LEU HD21 H -24.662 63.368 21.866 1.00 . A A . 209 LEU HD21 1 1 6 17830 1 1 188 LEU HD22 H -23.901 61.950 21.149 1.00 . A A . 209 LEU HD22 1 1 6 17831 1 1 188 LEU HD23 H -23.012 63.469 21.250 1.00 . A A . 209 LEU HD23 1 1 6 17832 1 1 188 LEU HG H -23.088 63.322 23.699 1.00 . A A . 209 LEU HG 1 1 6 17833 1 1 188 LEU N N -24.793 60.168 25.802 1.00 . A A . 209 LEU N 1 1 6 17834 1 1 188 LEU O O -22.270 62.523 26.287 1.00 . A A . 209 LEU O 1 1 6 17835 1 1 189 MET C C -23.454 63.545 28.765 1.00 . A A . 210 MET C 1 1 6 17836 1 1 189 MET CA C -24.281 63.944 27.548 1.00 . A A . 210 MET CA 1 1 6 17837 1 1 189 MET CB C -25.644 64.471 28.005 1.00 . A A . 210 MET CB 1 1 6 17838 1 1 189 MET CE C -28.725 66.329 25.899 1.00 . A A . 210 MET CE 1 1 6 17839 1 1 189 MET CG C -26.468 65.070 26.886 1.00 . A A . 210 MET CG 1 1 6 17840 1 1 189 MET H H -25.372 62.464 26.496 1.00 . A A . 210 MET H 1 1 6 17841 1 1 189 MET HA H -23.766 64.718 27.000 1.00 . A A . 210 MET HA 1 1 6 17842 1 1 189 MET HB2 H -26.204 63.655 28.439 1.00 . A A . 210 MET HB2 1 1 6 17843 1 1 189 MET HB3 H -25.491 65.230 28.758 1.00 . A A . 210 MET HB3 1 1 6 17844 1 1 189 MET HE1 H -28.075 67.119 25.555 1.00 . A A . 210 MET HE1 1 1 6 17845 1 1 189 MET HE2 H -29.715 66.725 26.067 1.00 . A A . 210 MET HE2 1 1 6 17846 1 1 189 MET HE3 H -28.771 65.550 25.152 1.00 . A A . 210 MET HE3 1 1 6 17847 1 1 189 MET HG2 H -25.929 65.898 26.465 1.00 . A A . 210 MET HG2 1 1 6 17848 1 1 189 MET HG3 H -26.611 64.313 26.128 1.00 . A A . 210 MET HG3 1 1 6 17849 1 1 189 MET N N -24.466 62.796 26.668 1.00 . A A . 210 MET N 1 1 6 17850 1 1 189 MET O O -22.535 64.257 29.172 1.00 . A A . 210 MET O 1 1 6 17851 1 1 189 MET SD S -28.085 65.652 27.430 1.00 . A A . 210 MET SD 1 1 6 17852 1 1 190 LEU C C -21.633 61.486 30.122 1.00 . A A . 211 LEU C 1 1 6 17853 1 1 190 LEU CA C -23.070 61.858 30.479 1.00 . A A . 211 LEU CA 1 1 6 17854 1 1 190 LEU CB C -23.802 60.625 31.028 1.00 . A A . 211 LEU CB 1 1 6 17855 1 1 190 LEU CD1 C -25.861 59.551 31.986 1.00 . A A . 211 LEU CD1 1 1 6 17856 1 1 190 LEU CD2 C -25.219 61.853 32.713 1.00 . A A . 211 LEU CD2 1 1 6 17857 1 1 190 LEU CG C -25.224 60.864 31.558 1.00 . A A . 211 LEU CG 1 1 6 17858 1 1 190 LEU H H -24.523 61.873 28.935 1.00 . A A . 211 LEU H 1 1 6 17859 1 1 190 LEU HA H -23.050 62.622 31.240 1.00 . A A . 211 LEU HA 1 1 6 17860 1 1 190 LEU HB2 H -23.858 59.890 30.238 1.00 . A A . 211 LEU HB2 1 1 6 17861 1 1 190 LEU HB3 H -23.210 60.214 31.833 1.00 . A A . 211 LEU HB3 1 1 6 17862 1 1 190 LEU HD11 H -25.907 58.880 31.141 1.00 . A A . 211 LEU HD11 1 1 6 17863 1 1 190 LEU HD12 H -26.860 59.738 32.352 1.00 . A A . 211 LEU HD12 1 1 6 17864 1 1 190 LEU HD13 H -25.270 59.102 32.770 1.00 . A A . 211 LEU HD13 1 1 6 17865 1 1 190 LEU HD21 H -24.620 61.459 33.520 1.00 . A A . 211 LEU HD21 1 1 6 17866 1 1 190 LEU HD22 H -26.232 62.006 33.058 1.00 . A A . 211 LEU HD22 1 1 6 17867 1 1 190 LEU HD23 H -24.806 62.795 32.383 1.00 . A A . 211 LEU HD23 1 1 6 17868 1 1 190 LEU HG H -25.828 61.277 30.763 1.00 . A A . 211 LEU HG 1 1 6 17869 1 1 190 LEU N N -23.775 62.386 29.319 1.00 . A A . 211 LEU N 1 1 6 17870 1 1 190 LEU O O -20.707 61.738 30.899 1.00 . A A . 211 LEU O 1 1 6 17871 1 1 191 CYS C C -19.224 61.667 28.249 1.00 . A A . 212 CYS C 1 1 6 17872 1 1 191 CYS CA C -20.132 60.468 28.485 1.00 . A A . 212 CYS CA 1 1 6 17873 1 1 191 CYS CB C -20.245 59.625 27.213 1.00 . A A . 212 CYS CB 1 1 6 17874 1 1 191 CYS H H -22.230 60.732 28.359 1.00 . A A . 212 CYS H 1 1 6 17875 1 1 191 CYS HA H -19.699 59.861 29.265 1.00 . A A . 212 CYS HA 1 1 6 17876 1 1 191 CYS HB2 H -20.848 60.153 26.490 1.00 . A A . 212 CYS HB2 1 1 6 17877 1 1 191 CYS HB3 H -19.257 59.468 26.805 1.00 . A A . 212 CYS HB3 1 1 6 17878 1 1 191 CYS HG H -22.280 58.207 27.739 1.00 . A A . 212 CYS HG 1 1 6 17879 1 1 191 CYS N N -21.452 60.890 28.942 1.00 . A A . 212 CYS N 1 1 6 17880 1 1 191 CYS O O -18.034 61.634 28.584 1.00 . A A . 212 CYS O 1 1 6 17881 1 1 191 CYS SG S -20.996 58.001 27.471 1.00 . A A . 212 CYS SG 1 1 6 17882 1 1 192 LYS C C -18.577 64.557 28.742 1.00 . A A . 213 LYS C 1 1 6 17883 1 1 192 LYS CA C -19.033 63.945 27.427 1.00 . A A . 213 LYS CA 1 1 6 17884 1 1 192 LYS CB C -19.859 64.975 26.655 1.00 . A A . 213 LYS CB 1 1 6 17885 1 1 192 LYS CD C -20.783 65.767 24.464 1.00 . A A . 213 LYS CD 1 1 6 17886 1 1 192 LYS CE C -22.152 66.121 25.023 1.00 . A A . 213 LYS CE 1 1 6 17887 1 1 192 LYS CG C -20.151 64.601 25.211 1.00 . A A . 213 LYS CG 1 1 6 17888 1 1 192 LYS H H -20.734 62.684 27.402 1.00 . A A . 213 LYS H 1 1 6 17889 1 1 192 LYS HA H -18.175 63.671 26.832 1.00 . A A . 213 LYS HA 1 1 6 17890 1 1 192 LYS HB2 H -20.803 65.105 27.163 1.00 . A A . 213 LYS HB2 1 1 6 17891 1 1 192 LYS HB3 H -19.330 65.916 26.661 1.00 . A A . 213 LYS HB3 1 1 6 17892 1 1 192 LYS HD2 H -20.139 66.629 24.549 1.00 . A A . 213 LYS HD2 1 1 6 17893 1 1 192 LYS HD3 H -20.888 65.499 23.423 1.00 . A A . 213 LYS HD3 1 1 6 17894 1 1 192 LYS HE2 H -22.798 65.260 24.931 1.00 . A A . 213 LYS HE2 1 1 6 17895 1 1 192 LYS HE3 H -22.046 66.379 26.067 1.00 . A A . 213 LYS HE3 1 1 6 17896 1 1 192 LYS HG2 H -19.227 64.329 24.723 1.00 . A A . 213 LYS HG2 1 1 6 17897 1 1 192 LYS HG3 H -20.832 63.763 25.196 1.00 . A A . 213 LYS HG3 1 1 6 17898 1 1 192 LYS HZ1 H -23.698 67.487 24.699 1.00 . A A . 213 LYS HZ1 1 1 6 17899 1 1 192 LYS HZ2 H -22.876 67.039 23.294 1.00 . A A . 213 LYS HZ2 1 1 6 17900 1 1 192 LYS HZ3 H -22.158 68.107 24.387 1.00 . A A . 213 LYS HZ3 1 1 6 17901 1 1 192 LYS N N -19.789 62.729 27.673 1.00 . A A . 213 LYS N 1 1 6 17902 1 1 192 LYS NZ N -22.762 67.264 24.301 1.00 . A A . 213 LYS NZ 1 1 6 17903 1 1 192 LYS O O -17.453 65.072 28.846 1.00 . A A . 213 LYS O 1 1 6 17904 1 1 193 ALA C C -19.261 66.567 31.079 1.00 . A A . 214 ALA C 1 1 6 17905 1 1 193 ALA CA C -19.268 65.047 31.089 1.00 . A A . 214 ALA CA 1 1 6 17906 1 1 193 ALA CB C -18.009 64.492 31.718 1.00 . A A . 214 ALA CB 1 1 6 17907 1 1 193 ALA H H -20.325 64.038 29.577 1.00 . A A . 214 ALA H 1 1 6 17908 1 1 193 ALA HA H -20.106 64.731 31.690 1.00 . A A . 214 ALA HA 1 1 6 17909 1 1 193 ALA HB1 H -17.151 64.849 31.169 1.00 . A A . 214 ALA HB1 1 1 6 17910 1 1 193 ALA HB2 H -18.052 63.415 31.670 1.00 . A A . 214 ALA HB2 1 1 6 17911 1 1 193 ALA HB3 H -17.947 64.813 32.747 1.00 . A A . 214 ALA HB3 1 1 6 17912 1 1 193 ALA N N -19.477 64.493 29.747 1.00 . A A . 214 ALA N 1 1 6 17913 1 1 193 ALA O O -20.024 67.210 31.809 1.00 . A A . 214 ALA O 1 1 6 17914 1 1 194 GLU C C -19.553 69.066 29.387 1.00 . A A . 215 GLU C 1 1 6 17915 1 1 194 GLU CA C -18.331 68.559 30.110 1.00 . A A . 215 GLU CA 1 1 6 17916 1 1 194 GLU CB C -17.092 68.944 29.311 1.00 . A A . 215 GLU CB 1 1 6 17917 1 1 194 GLU CD C -14.609 68.867 29.055 1.00 . A A . 215 GLU CD 1 1 6 17918 1 1 194 GLU CG C -15.780 68.527 29.938 1.00 . A A . 215 GLU CG 1 1 6 17919 1 1 194 GLU H H -17.834 66.554 29.715 1.00 . A A . 215 GLU H 1 1 6 17920 1 1 194 GLU HA H -18.275 69.005 31.091 1.00 . A A . 215 GLU HA 1 1 6 17921 1 1 194 GLU HB2 H -17.158 68.483 28.338 1.00 . A A . 215 GLU HB2 1 1 6 17922 1 1 194 GLU HB3 H -17.082 70.016 29.187 1.00 . A A . 215 GLU HB3 1 1 6 17923 1 1 194 GLU HG2 H -15.665 69.041 30.882 1.00 . A A . 215 GLU HG2 1 1 6 17924 1 1 194 GLU HG3 H -15.793 67.460 30.105 1.00 . A A . 215 GLU HG3 1 1 6 17925 1 1 194 GLU N N -18.416 67.131 30.253 1.00 . A A . 215 GLU N 1 1 6 17926 1 1 194 GLU O O -19.911 68.561 28.319 1.00 . A A . 215 GLU O 1 1 6 17927 1 1 194 GLU OE1 O -14.335 68.097 28.107 1.00 . A A . 215 GLU OE1 1 1 6 17928 1 1 194 GLU OE2 O -13.963 69.913 29.285 1.00 . A A . 215 GLU OE2 1 1 6 17929 1 1 195 THR C C -21.107 72.133 29.155 1.00 . A A . 216 THR C 1 1 6 17930 1 1 195 THR CA C -21.339 70.647 29.349 1.00 . A A . 216 THR CA 1 1 6 17931 1 1 195 THR CB C -22.615 70.399 30.185 1.00 . A A . 216 THR CB 1 1 6 17932 1 1 195 THR CG2 C -23.041 68.937 30.105 1.00 . A A . 216 THR CG2 1 1 6 17933 1 1 195 THR H H -19.882 70.371 30.829 1.00 . A A . 216 THR H 1 1 6 17934 1 1 195 THR HA H -21.473 70.190 28.379 1.00 . A A . 216 THR HA 1 1 6 17935 1 1 195 THR HB H -23.409 71.015 29.791 1.00 . A A . 216 THR HB 1 1 6 17936 1 1 195 THR HG1 H -22.450 71.719 31.653 1.00 . A A . 216 THR HG1 1 1 6 17937 1 1 195 THR HG21 H -23.927 68.786 30.704 1.00 . A A . 216 THR HG21 1 1 6 17938 1 1 195 THR HG22 H -22.244 68.308 30.474 1.00 . A A . 216 THR HG22 1 1 6 17939 1 1 195 THR HG23 H -23.252 68.680 29.078 1.00 . A A . 216 THR HG23 1 1 6 17940 1 1 195 THR N N -20.189 70.043 29.958 1.00 . A A . 216 THR N 1 1 6 17941 1 1 195 THR O O -20.412 72.777 29.955 1.00 . A A . 216 THR O 1 1 6 17942 1 1 195 THR OG1 O -22.383 70.760 31.556 1.00 . A A . 216 THR OG1 1 1 6 17943 1 1 196 GLN C C -22.684 74.870 28.268 1.00 . A A . 217 GLN C 1 1 6 17944 1 1 196 GLN CA C -21.488 74.071 27.792 1.00 . A A . 217 GLN CA 1 1 6 17945 1 1 196 GLN CB C -21.290 74.247 26.288 1.00 . A A . 217 GLN CB 1 1 6 17946 1 1 196 GLN CD C -19.642 76.160 26.436 1.00 . A A . 217 GLN CD 1 1 6 17947 1 1 196 GLN CG C -20.956 75.666 25.859 1.00 . A A . 217 GLN CG 1 1 6 17948 1 1 196 GLN H H -22.240 72.125 27.521 1.00 . A A . 217 GLN H 1 1 6 17949 1 1 196 GLN HA H -20.603 74.415 28.305 1.00 . A A . 217 GLN HA 1 1 6 17950 1 1 196 GLN HB2 H -20.487 73.602 25.967 1.00 . A A . 217 GLN HB2 1 1 6 17951 1 1 196 GLN HB3 H -22.197 73.947 25.786 1.00 . A A . 217 GLN HB3 1 1 6 17952 1 1 196 GLN HE21 H -20.301 78.025 26.396 1.00 . A A . 217 GLN HE21 1 1 6 17953 1 1 196 GLN HE22 H -18.694 77.809 26.991 1.00 . A A . 217 GLN HE22 1 1 6 17954 1 1 196 GLN HG2 H -20.889 75.695 24.782 1.00 . A A . 217 GLN HG2 1 1 6 17955 1 1 196 GLN HG3 H -21.748 76.324 26.187 1.00 . A A . 217 GLN HG3 1 1 6 17956 1 1 196 GLN N N -21.671 72.676 28.104 1.00 . A A . 217 GLN N 1 1 6 17957 1 1 196 GLN NE2 N -19.536 77.458 26.632 1.00 . A A . 217 GLN NE2 1 1 6 17958 1 1 196 GLN O O -23.803 74.666 27.800 1.00 . A A . 217 GLN O 1 1 6 17959 1 1 196 GLN OE1 O -18.724 75.376 26.684 1.00 . A A . 217 GLN OE1 1 1 6 17960 1 1 197 GLU C C -23.417 78.008 29.224 1.00 . A A . 218 GLU C 1 1 6 17961 1 1 197 GLU CA C -23.507 76.588 29.747 1.00 . A A . 218 GLU CA 1 1 6 17962 1 1 197 GLU CB C -23.427 76.579 31.275 1.00 . A A . 218 GLU CB 1 1 6 17963 1 1 197 GLU CD C -21.967 76.874 33.313 1.00 . A A . 218 GLU CD 1 1 6 17964 1 1 197 GLU CG C -22.055 76.950 31.811 1.00 . A A . 218 GLU CG 1 1 6 17965 1 1 197 GLU H H -21.528 75.905 29.509 1.00 . A A . 218 GLU H 1 1 6 17966 1 1 197 GLU HA H -24.451 76.160 29.445 1.00 . A A . 218 GLU HA 1 1 6 17967 1 1 197 GLU HB2 H -24.146 77.284 31.666 1.00 . A A . 218 GLU HB2 1 1 6 17968 1 1 197 GLU HB3 H -23.675 75.592 31.632 1.00 . A A . 218 GLU HB3 1 1 6 17969 1 1 197 GLU HG2 H -21.326 76.272 31.394 1.00 . A A . 218 GLU HG2 1 1 6 17970 1 1 197 GLU HG3 H -21.824 77.959 31.500 1.00 . A A . 218 GLU HG3 1 1 6 17971 1 1 197 GLU N N -22.447 75.773 29.190 1.00 . A A . 218 GLU N 1 1 6 17972 1 1 197 GLU O O -22.329 78.556 29.078 1.00 . A A . 218 GLU O 1 1 6 17973 1 1 197 GLU OE1 O -22.069 75.756 33.862 1.00 . A A . 218 GLU OE1 1 1 6 17974 1 1 197 GLU OE2 O -21.771 77.925 33.952 1.00 . A A . 218 GLU OE2 1 1 6 17975 1 1 198 LEU C C -25.096 80.895 29.500 1.00 . A A . 219 LEU C 1 1 6 17976 1 1 198 LEU CA C -24.590 79.954 28.427 1.00 . A A . 219 LEU CA 1 1 6 17977 1 1 198 LEU CB C -25.466 80.061 27.171 1.00 . A A . 219 LEU CB 1 1 6 17978 1 1 198 LEU CD1 C -24.244 78.338 25.792 1.00 . A A . 219 LEU CD1 1 1 6 17979 1 1 198 LEU CD2 C -25.732 80.005 24.678 1.00 . A A . 219 LEU CD2 1 1 6 17980 1 1 198 LEU CG C -24.775 79.760 25.832 1.00 . A A . 219 LEU CG 1 1 6 17981 1 1 198 LEU H H -25.394 78.100 29.031 1.00 . A A . 219 LEU H 1 1 6 17982 1 1 198 LEU HA H -23.580 80.236 28.170 1.00 . A A . 219 LEU HA 1 1 6 17983 1 1 198 LEU HB2 H -26.293 79.376 27.283 1.00 . A A . 219 LEU HB2 1 1 6 17984 1 1 198 LEU HB3 H -25.861 81.064 27.125 1.00 . A A . 219 LEU HB3 1 1 6 17985 1 1 198 LEU HD11 H -25.061 77.644 25.921 1.00 . A A . 219 LEU HD11 1 1 6 17986 1 1 198 LEU HD12 H -23.529 78.205 26.591 1.00 . A A . 219 LEU HD12 1 1 6 17987 1 1 198 LEU HD13 H -23.763 78.159 24.842 1.00 . A A . 219 LEU HD13 1 1 6 17988 1 1 198 LEU HD21 H -26.596 79.366 24.784 1.00 . A A . 219 LEU HD21 1 1 6 17989 1 1 198 LEU HD22 H -25.235 79.785 23.744 1.00 . A A . 219 LEU HD22 1 1 6 17990 1 1 198 LEU HD23 H -26.046 81.038 24.684 1.00 . A A . 219 LEU HD23 1 1 6 17991 1 1 198 LEU HG H -23.934 80.427 25.714 1.00 . A A . 219 LEU HG 1 1 6 17992 1 1 198 LEU N N -24.551 78.593 28.921 1.00 . A A . 219 LEU N 1 1 6 17993 1 1 198 LEU O O -26.259 80.832 29.898 1.00 . A A . 219 LEU O 1 1 6 17994 1 1 199 VAL C C -25.242 83.940 30.353 1.00 . A A . 220 VAL C 1 1 6 17995 1 1 199 VAL CA C -24.579 82.723 30.993 1.00 . A A . 220 VAL CA 1 1 6 17996 1 1 199 VAL CB C -23.347 83.175 31.825 1.00 . A A . 220 VAL CB 1 1 6 17997 1 1 199 VAL CG1 C -22.747 81.997 32.576 1.00 . A A . 220 VAL CG1 1 1 6 17998 1 1 199 VAL CG2 C -22.301 83.836 30.938 1.00 . A A . 220 VAL CG2 1 1 6 17999 1 1 199 VAL H H -23.304 81.738 29.623 1.00 . A A . 220 VAL H 1 1 6 18000 1 1 199 VAL HA H -25.287 82.250 31.658 1.00 . A A . 220 VAL HA 1 1 6 18001 1 1 199 VAL HB H -23.682 83.899 32.554 1.00 . A A . 220 VAL HB 1 1 6 18002 1 1 199 VAL HG11 H -23.483 81.590 33.254 1.00 . A A . 220 VAL HG11 1 1 6 18003 1 1 199 VAL HG12 H -21.884 82.330 33.136 1.00 . A A . 220 VAL HG12 1 1 6 18004 1 1 199 VAL HG13 H -22.447 81.236 31.871 1.00 . A A . 220 VAL HG13 1 1 6 18005 1 1 199 VAL HG21 H -22.723 84.718 30.479 1.00 . A A . 220 VAL HG21 1 1 6 18006 1 1 199 VAL HG22 H -21.995 83.144 30.169 1.00 . A A . 220 VAL HG22 1 1 6 18007 1 1 199 VAL HG23 H -21.444 84.115 31.534 1.00 . A A . 220 VAL HG23 1 1 6 18008 1 1 199 VAL N N -24.219 81.751 29.975 1.00 . A A . 220 VAL N 1 1 6 18009 1 1 199 VAL O O -24.998 84.235 29.175 1.00 . A A . 220 VAL O 1 1 6 18010 1 1 200 PRO C C -25.777 86.901 30.130 1.00 . A A . 221 PRO C 1 1 6 18011 1 1 200 PRO CA C -26.781 85.855 30.602 1.00 . A A . 221 PRO CA 1 1 6 18012 1 1 200 PRO CB C -27.537 86.367 31.833 1.00 . A A . 221 PRO CB 1 1 6 18013 1 1 200 PRO CD C -26.517 84.325 32.481 1.00 . A A . 221 PRO CD 1 1 6 18014 1 1 200 PRO CG C -27.756 85.150 32.657 1.00 . A A . 221 PRO CG 1 1 6 18015 1 1 200 PRO HA H -27.476 85.629 29.807 1.00 . A A . 221 PRO HA 1 1 6 18016 1 1 200 PRO HB2 H -26.933 87.097 32.352 1.00 . A A . 221 PRO HB2 1 1 6 18017 1 1 200 PRO HB3 H -28.473 86.812 31.528 1.00 . A A . 221 PRO HB3 1 1 6 18018 1 1 200 PRO HD2 H -25.759 84.619 33.192 1.00 . A A . 221 PRO HD2 1 1 6 18019 1 1 200 PRO HD3 H -26.747 83.275 32.579 1.00 . A A . 221 PRO HD3 1 1 6 18020 1 1 200 PRO HG2 H -27.884 85.424 33.694 1.00 . A A . 221 PRO HG2 1 1 6 18021 1 1 200 PRO HG3 H -28.620 84.611 32.298 1.00 . A A . 221 PRO HG3 1 1 6 18022 1 1 200 PRO N N -26.107 84.649 31.101 1.00 . A A . 221 PRO N 1 1 6 18023 1 1 200 PRO O O -24.744 87.120 30.770 1.00 . A A . 221 PRO O 1 1 6 18024 1 1 201 ARG C C -25.986 89.751 28.010 1.00 . A A . 222 ARG C 1 1 6 18025 1 1 201 ARG CA C -25.191 88.536 28.459 1.00 . A A . 222 ARG CA 1 1 6 18026 1 1 201 ARG CB C -24.404 87.943 27.285 1.00 . A A . 222 ARG CB 1 1 6 18027 1 1 201 ARG CD C -22.627 88.252 25.527 1.00 . A A . 222 ARG CD 1 1 6 18028 1 1 201 ARG CG C -23.353 88.882 26.707 1.00 . A A . 222 ARG CG 1 1 6 18029 1 1 201 ARG CZ C -23.817 86.806 23.888 1.00 . A A . 222 ARG CZ 1 1 6 18030 1 1 201 ARG H H -26.925 87.345 28.566 1.00 . A A . 222 ARG H 1 1 6 18031 1 1 201 ARG HA H -24.499 88.837 29.230 1.00 . A A . 222 ARG HA 1 1 6 18032 1 1 201 ARG HB2 H -23.905 87.047 27.620 1.00 . A A . 222 ARG HB2 1 1 6 18033 1 1 201 ARG HB3 H -25.096 87.685 26.497 1.00 . A A . 222 ARG HB3 1 1 6 18034 1 1 201 ARG HD2 H -21.837 88.919 25.211 1.00 . A A . 222 ARG HD2 1 1 6 18035 1 1 201 ARG HD3 H -22.200 87.314 25.842 1.00 . A A . 222 ARG HD3 1 1 6 18036 1 1 201 ARG HE H -23.952 88.809 24.000 1.00 . A A . 222 ARG HE 1 1 6 18037 1 1 201 ARG HG2 H -23.838 89.788 26.376 1.00 . A A . 222 ARG HG2 1 1 6 18038 1 1 201 ARG HG3 H -22.635 89.118 27.477 1.00 . A A . 222 ARG HG3 1 1 6 18039 1 1 201 ARG HH11 H -22.600 85.767 25.152 1.00 . A A . 222 ARG HH11 1 1 6 18040 1 1 201 ARG HH12 H -23.471 84.805 24.011 1.00 . A A . 222 ARG HH12 1 1 6 18041 1 1 201 ARG HH21 H -25.097 87.525 22.486 1.00 . A A . 222 ARG HH21 1 1 6 18042 1 1 201 ARG HH22 H -24.908 85.810 22.486 1.00 . A A . 222 ARG HH22 1 1 6 18043 1 1 201 ARG N N -26.079 87.542 29.022 1.00 . A A . 222 ARG N 1 1 6 18044 1 1 201 ARG NE N -23.528 88.013 24.394 1.00 . A A . 222 ARG NE 1 1 6 18045 1 1 201 ARG NH1 N -23.252 85.708 24.389 1.00 . A A . 222 ARG NH1 1 1 6 18046 1 1 201 ARG NH2 N -24.673 86.705 22.873 1.00 . A A . 222 ARG NH2 1 1 6 18047 1 1 201 ARG O O -25.953 90.774 28.715 1.00 . A A . 222 ARG O 1 1 6 18048 1 1 201 ARG OXT O -26.662 89.668 26.967 1.00 . A A . 222 ARG OXT 1 1 7 18049 1 1 1 MET C C -60.479 48.015 19.903 1.00 . A A . 22 MET C 1 1 7 18050 1 1 1 MET CA C -61.370 47.862 21.117 1.00 . A A . 22 MET CA 1 1 7 18051 1 1 1 MET CB C -62.754 47.390 20.650 1.00 . A A . 22 MET CB 1 1 7 18052 1 1 1 MET CE C -65.965 45.562 22.557 1.00 . A A . 22 MET CE 1 1 7 18053 1 1 1 MET CG C -63.648 46.840 21.743 1.00 . A A . 22 MET CG 1 1 7 18054 1 1 1 MET H1 H -61.888 49.865 21.231 1.00 . A A . 22 MET H1 1 1 7 18055 1 1 1 MET H2 H -60.526 49.450 22.143 1.00 . A A . 22 MET H2 1 1 7 18056 1 1 1 MET H3 H -62.069 49.032 22.693 1.00 . A A . 22 MET H3 1 1 7 18057 1 1 1 MET HA H -60.946 47.119 21.776 1.00 . A A . 22 MET HA 1 1 7 18058 1 1 1 MET HB2 H -63.266 48.226 20.197 1.00 . A A . 22 MET HB2 1 1 7 18059 1 1 1 MET HB3 H -62.622 46.623 19.902 1.00 . A A . 22 MET HB3 1 1 7 18060 1 1 1 MET HE1 H -66.961 45.213 22.330 1.00 . A A . 22 MET HE1 1 1 7 18061 1 1 1 MET HE2 H -66.009 46.292 23.352 1.00 . A A . 22 MET HE2 1 1 7 18062 1 1 1 MET HE3 H -65.354 44.728 22.868 1.00 . A A . 22 MET HE3 1 1 7 18063 1 1 1 MET HG2 H -63.158 45.992 22.201 1.00 . A A . 22 MET HG2 1 1 7 18064 1 1 1 MET HG3 H -63.808 47.608 22.483 1.00 . A A . 22 MET HG3 1 1 7 18065 1 1 1 MET N N -61.473 49.139 21.850 1.00 . A A . 22 MET N 1 1 7 18066 1 1 1 MET O O -59.906 49.080 19.668 1.00 . A A . 22 MET O 1 1 7 18067 1 1 1 MET SD S -65.250 46.310 21.101 1.00 . A A . 22 MET SD 1 1 7 18068 1 1 2 GLY C C -60.585 46.664 16.785 1.00 . A A . 23 GLY C 1 1 7 18069 1 1 2 GLY CA C -59.635 46.978 17.909 1.00 . A A . 23 GLY CA 1 1 7 18070 1 1 2 GLY H H -60.749 46.094 19.452 1.00 . A A . 23 GLY H 1 1 7 18071 1 1 2 GLY HA2 H -59.213 47.963 17.768 1.00 . A A . 23 GLY HA2 1 1 7 18072 1 1 2 GLY HA3 H -58.845 46.243 17.920 1.00 . A A . 23 GLY HA3 1 1 7 18073 1 1 2 GLY N N -60.347 46.940 19.155 1.00 . A A . 23 GLY N 1 1 7 18074 1 1 2 GLY O O -61.200 45.593 16.776 1.00 . A A . 23 GLY O 1 1 7 18075 1 1 3 GLN C C -61.253 46.255 13.859 1.00 . A A . 24 GLN C 1 1 7 18076 1 1 3 GLN CA C -61.677 47.401 14.767 1.00 . A A . 24 GLN CA 1 1 7 18077 1 1 3 GLN CB C -61.833 48.709 13.972 1.00 . A A . 24 GLN CB 1 1 7 18078 1 1 3 GLN CD C -62.932 47.968 11.800 1.00 . A A . 24 GLN CD 1 1 7 18079 1 1 3 GLN CG C -63.073 48.765 13.081 1.00 . A A . 24 GLN CG 1 1 7 18080 1 1 3 GLN H H -60.158 48.382 15.861 1.00 . A A . 24 GLN H 1 1 7 18081 1 1 3 GLN HA H -62.627 47.150 15.215 1.00 . A A . 24 GLN HA 1 1 7 18082 1 1 3 GLN HB2 H -61.885 49.532 14.669 1.00 . A A . 24 GLN HB2 1 1 7 18083 1 1 3 GLN HB3 H -60.962 48.837 13.347 1.00 . A A . 24 GLN HB3 1 1 7 18084 1 1 3 GLN HE21 H -64.871 47.572 11.813 1.00 . A A . 24 GLN HE21 1 1 7 18085 1 1 3 GLN HE22 H -63.975 46.904 10.498 1.00 . A A . 24 GLN HE22 1 1 7 18086 1 1 3 GLN HG2 H -63.913 48.372 13.634 1.00 . A A . 24 GLN HG2 1 1 7 18087 1 1 3 GLN HG3 H -63.269 49.797 12.828 1.00 . A A . 24 GLN HG3 1 1 7 18088 1 1 3 GLN N N -60.718 47.575 15.841 1.00 . A A . 24 GLN N 1 1 7 18089 1 1 3 GLN NE2 N -64.034 47.431 11.323 1.00 . A A . 24 GLN NE2 1 1 7 18090 1 1 3 GLN O O -60.213 46.316 13.196 1.00 . A A . 24 GLN O 1 1 7 18091 1 1 3 GLN OE1 O -61.835 47.829 11.251 1.00 . A A . 24 GLN OE1 1 1 7 18092 1 1 4 GLY C C -60.594 43.262 13.539 1.00 . A A . 25 GLY C 1 1 7 18093 1 1 4 GLY CA C -61.782 44.043 13.047 1.00 . A A . 25 GLY CA 1 1 7 18094 1 1 4 GLY H H -62.842 45.200 14.451 1.00 . A A . 25 GLY H 1 1 7 18095 1 1 4 GLY HA2 H -62.648 43.399 13.051 1.00 . A A . 25 GLY HA2 1 1 7 18096 1 1 4 GLY HA3 H -61.591 44.368 12.038 1.00 . A A . 25 GLY HA3 1 1 7 18097 1 1 4 GLY N N -62.052 45.198 13.868 1.00 . A A . 25 GLY N 1 1 7 18098 1 1 4 GLY O O -60.063 42.419 12.815 1.00 . A A . 25 GLY O 1 1 7 18099 1 1 5 THR C C -57.785 43.079 14.446 1.00 . A A . 26 THR C 1 1 7 18100 1 1 5 THR CA C -59.012 42.907 15.367 1.00 . A A . 26 THR CA 1 1 7 18101 1 1 5 THR CB C -59.287 41.407 15.655 1.00 . A A . 26 THR CB 1 1 7 18102 1 1 5 THR CG2 C -58.176 40.792 16.502 1.00 . A A . 26 THR CG2 1 1 7 18103 1 1 5 THR H H -60.683 44.195 15.307 1.00 . A A . 26 THR H 1 1 7 18104 1 1 5 THR HA H -58.810 43.408 16.304 1.00 . A A . 26 THR HA 1 1 7 18105 1 1 5 THR HB H -59.355 40.877 14.717 1.00 . A A . 26 THR HB 1 1 7 18106 1 1 5 THR HG1 H -60.930 40.436 16.146 1.00 . A A . 26 THR HG1 1 1 7 18107 1 1 5 THR HG21 H -58.085 41.341 17.426 1.00 . A A . 26 THR HG21 1 1 7 18108 1 1 5 THR HG22 H -57.242 40.842 15.962 1.00 . A A . 26 THR HG22 1 1 7 18109 1 1 5 THR HG23 H -58.415 39.762 16.715 1.00 . A A . 26 THR HG23 1 1 7 18110 1 1 5 THR N N -60.178 43.544 14.775 1.00 . A A . 26 THR N 1 1 7 18111 1 1 5 THR O O -57.017 42.144 14.212 1.00 . A A . 26 THR O 1 1 7 18112 1 1 5 THR OG1 O -60.530 41.284 16.367 1.00 . A A . 26 THR OG1 1 1 7 18113 1 1 6 ALA C C -55.221 44.512 13.871 1.00 . A A . 27 ALA C 1 1 7 18114 1 1 6 ALA CA C -56.496 44.593 13.057 1.00 . A A . 27 ALA CA 1 1 7 18115 1 1 6 ALA CB C -56.649 45.971 12.434 1.00 . A A . 27 ALA CB 1 1 7 18116 1 1 6 ALA H H -58.303 44.979 14.078 1.00 . A A . 27 ALA H 1 1 7 18117 1 1 6 ALA HA H -56.455 43.859 12.268 1.00 . A A . 27 ALA HA 1 1 7 18118 1 1 6 ALA HB1 H -57.577 46.017 11.885 1.00 . A A . 27 ALA HB1 1 1 7 18119 1 1 6 ALA HB2 H -55.824 46.154 11.763 1.00 . A A . 27 ALA HB2 1 1 7 18120 1 1 6 ALA HB3 H -56.652 46.719 13.213 1.00 . A A . 27 ALA HB3 1 1 7 18121 1 1 6 ALA N N -57.632 44.287 13.904 1.00 . A A . 27 ALA N 1 1 7 18122 1 1 6 ALA O O -55.167 45.016 14.993 1.00 . A A . 27 ALA O 1 1 7 18123 1 1 7 TYR C C -52.334 45.009 14.463 1.00 . A A . 28 TYR C 1 1 7 18124 1 1 7 TYR CA C -52.942 43.691 14.009 1.00 . A A . 28 TYR CA 1 1 7 18125 1 1 7 TYR CB C -51.954 42.923 13.122 1.00 . A A . 28 TYR CB 1 1 7 18126 1 1 7 TYR CD1 C -50.408 41.712 14.707 1.00 . A A . 28 TYR CD1 1 1 7 18127 1 1 7 TYR CD2 C -49.505 43.481 13.394 1.00 . A A . 28 TYR CD2 1 1 7 18128 1 1 7 TYR CE1 C -49.170 41.506 15.281 1.00 . A A . 28 TYR CE1 1 1 7 18129 1 1 7 TYR CE2 C -48.267 43.277 13.968 1.00 . A A . 28 TYR CE2 1 1 7 18130 1 1 7 TYR CG C -50.598 42.702 13.754 1.00 . A A . 28 TYR CG 1 1 7 18131 1 1 7 TYR CZ C -48.108 42.290 14.909 1.00 . A A . 28 TYR CZ 1 1 7 18132 1 1 7 TYR H H -54.277 43.595 12.372 1.00 . A A . 28 TYR H 1 1 7 18133 1 1 7 TYR HA H -53.161 43.094 14.882 1.00 . A A . 28 TYR HA 1 1 7 18134 1 1 7 TYR HB2 H -52.369 41.954 12.890 1.00 . A A . 28 TYR HB2 1 1 7 18135 1 1 7 TYR HB3 H -51.807 43.472 12.204 1.00 . A A . 28 TYR HB3 1 1 7 18136 1 1 7 TYR HD1 H -51.246 41.095 15.001 1.00 . A A . 28 TYR HD1 1 1 7 18137 1 1 7 TYR HD2 H -49.634 44.257 12.655 1.00 . A A . 28 TYR HD2 1 1 7 18138 1 1 7 TYR HE1 H -49.036 40.733 16.023 1.00 . A A . 28 TYR HE1 1 1 7 18139 1 1 7 TYR HE2 H -47.428 43.893 13.681 1.00 . A A . 28 TYR HE2 1 1 7 18140 1 1 7 TYR HH H -46.792 41.146 15.689 1.00 . A A . 28 TYR HH 1 1 7 18141 1 1 7 TYR N N -54.194 43.907 13.300 1.00 . A A . 28 TYR N 1 1 7 18142 1 1 7 TYR O O -51.981 45.161 15.628 1.00 . A A . 28 TYR O 1 1 7 18143 1 1 7 TYR OH O -46.879 42.077 15.477 1.00 . A A . 28 TYR OH 1 1 7 18144 1 1 8 ALA C C -52.503 47.954 14.952 1.00 . A A . 29 ALA C 1 1 7 18145 1 1 8 ALA CA C -51.682 47.267 13.873 1.00 . A A . 29 ALA CA 1 1 7 18146 1 1 8 ALA CB C -51.618 48.132 12.627 1.00 . A A . 29 ALA CB 1 1 7 18147 1 1 8 ALA H H -52.559 45.783 12.640 1.00 . A A . 29 ALA H 1 1 7 18148 1 1 8 ALA HA H -50.672 47.135 14.244 1.00 . A A . 29 ALA HA 1 1 7 18149 1 1 8 ALA HB1 H -51.158 49.079 12.869 1.00 . A A . 29 ALA HB1 1 1 7 18150 1 1 8 ALA HB2 H -52.617 48.302 12.257 1.00 . A A . 29 ALA HB2 1 1 7 18151 1 1 8 ALA HB3 H -51.033 47.632 11.870 1.00 . A A . 29 ALA HB3 1 1 7 18152 1 1 8 ALA N N -52.243 45.964 13.550 1.00 . A A . 29 ALA N 1 1 7 18153 1 1 8 ALA O O -51.953 48.511 15.891 1.00 . A A . 29 ALA O 1 1 7 18154 1 1 9 GLU C C -54.570 47.889 17.186 1.00 . A A . 30 GLU C 1 1 7 18155 1 1 9 GLU CA C -54.719 48.505 15.798 1.00 . A A . 30 GLU CA 1 1 7 18156 1 1 9 GLU CB C -56.166 48.401 15.324 1.00 . A A . 30 GLU CB 1 1 7 18157 1 1 9 GLU CD C -56.206 50.724 14.336 1.00 . A A . 30 GLU CD 1 1 7 18158 1 1 9 GLU CG C -56.465 49.250 14.100 1.00 . A A . 30 GLU CG 1 1 7 18159 1 1 9 GLU H H -54.206 47.375 14.080 1.00 . A A . 30 GLU H 1 1 7 18160 1 1 9 GLU HA H -54.450 49.550 15.856 1.00 . A A . 30 GLU HA 1 1 7 18161 1 1 9 GLU HB2 H -56.378 47.368 15.083 1.00 . A A . 30 GLU HB2 1 1 7 18162 1 1 9 GLU HB3 H -56.820 48.716 16.125 1.00 . A A . 30 GLU HB3 1 1 7 18163 1 1 9 GLU HG2 H -55.837 48.918 13.286 1.00 . A A . 30 GLU HG2 1 1 7 18164 1 1 9 GLU HG3 H -57.502 49.118 13.829 1.00 . A A . 30 GLU HG3 1 1 7 18165 1 1 9 GLU N N -53.825 47.873 14.833 1.00 . A A . 30 GLU N 1 1 7 18166 1 1 9 GLU O O -54.527 48.602 18.189 1.00 . A A . 30 GLU O 1 1 7 18167 1 1 9 GLU OE1 O -56.769 51.284 15.294 1.00 . A A . 30 GLU OE1 1 1 7 18168 1 1 9 GLU OE2 O -55.446 51.331 13.559 1.00 . A A . 30 GLU OE2 1 1 7 18169 1 1 10 VAL C C -52.952 46.241 19.123 1.00 . A A . 31 VAL C 1 1 7 18170 1 1 10 VAL CA C -54.294 45.862 18.503 1.00 . A A . 31 VAL CA 1 1 7 18171 1 1 10 VAL CB C -54.369 44.322 18.317 1.00 . A A . 31 VAL CB 1 1 7 18172 1 1 10 VAL CG1 C -54.011 43.597 19.608 1.00 . A A . 31 VAL CG1 1 1 7 18173 1 1 10 VAL CG2 C -55.753 43.906 17.842 1.00 . A A . 31 VAL CG2 1 1 7 18174 1 1 10 VAL H H -54.532 46.046 16.404 1.00 . A A . 31 VAL H 1 1 7 18175 1 1 10 VAL HA H -55.086 46.170 19.170 1.00 . A A . 31 VAL HA 1 1 7 18176 1 1 10 VAL HB H -53.651 44.037 17.561 1.00 . A A . 31 VAL HB 1 1 7 18177 1 1 10 VAL HG11 H -54.070 42.530 19.451 1.00 . A A . 31 VAL HG11 1 1 7 18178 1 1 10 VAL HG12 H -54.703 43.886 20.387 1.00 . A A . 31 VAL HG12 1 1 7 18179 1 1 10 VAL HG13 H -53.006 43.863 19.904 1.00 . A A . 31 VAL HG13 1 1 7 18180 1 1 10 VAL HG21 H -55.963 44.380 16.893 1.00 . A A . 31 VAL HG21 1 1 7 18181 1 1 10 VAL HG22 H -56.491 44.210 18.568 1.00 . A A . 31 VAL HG22 1 1 7 18182 1 1 10 VAL HG23 H -55.784 42.834 17.720 1.00 . A A . 31 VAL HG23 1 1 7 18183 1 1 10 VAL N N -54.474 46.565 17.238 1.00 . A A . 31 VAL N 1 1 7 18184 1 1 10 VAL O O -52.860 46.526 20.324 1.00 . A A . 31 VAL O 1 1 7 18185 1 1 11 MET C C -50.545 48.057 19.235 1.00 . A A . 32 MET C 1 1 7 18186 1 1 11 MET CA C -50.577 46.622 18.725 1.00 . A A . 32 MET CA 1 1 7 18187 1 1 11 MET CB C -49.578 46.454 17.576 1.00 . A A . 32 MET CB 1 1 7 18188 1 1 11 MET CE C -47.027 44.635 18.552 1.00 . A A . 32 MET CE 1 1 7 18189 1 1 11 MET CG C -49.368 45.011 17.139 1.00 . A A . 32 MET CG 1 1 7 18190 1 1 11 MET H H -52.068 46.038 17.342 1.00 . A A . 32 MET H 1 1 7 18191 1 1 11 MET HA H -50.302 45.957 19.530 1.00 . A A . 32 MET HA 1 1 7 18192 1 1 11 MET HB2 H -49.934 47.014 16.724 1.00 . A A . 32 MET HB2 1 1 7 18193 1 1 11 MET HB3 H -48.625 46.857 17.884 1.00 . A A . 32 MET HB3 1 1 7 18194 1 1 11 MET HE1 H -46.527 44.529 17.600 1.00 . A A . 32 MET HE1 1 1 7 18195 1 1 11 MET HE2 H -46.476 44.097 19.310 1.00 . A A . 32 MET HE2 1 1 7 18196 1 1 11 MET HE3 H -47.078 45.681 18.818 1.00 . A A . 32 MET HE3 1 1 7 18197 1 1 11 MET HG2 H -50.321 44.599 16.839 1.00 . A A . 32 MET HG2 1 1 7 18198 1 1 11 MET HG3 H -48.696 45.003 16.292 1.00 . A A . 32 MET HG3 1 1 7 18199 1 1 11 MET N N -51.920 46.269 18.286 1.00 . A A . 32 MET N 1 1 7 18200 1 1 11 MET O O -49.913 48.348 20.249 1.00 . A A . 32 MET O 1 1 7 18201 1 1 11 MET SD S -48.679 43.966 18.432 1.00 . A A . 32 MET SD 1 1 7 18202 1 1 12 ASN C C -51.932 50.502 20.319 1.00 . A A . 33 ASN C 1 1 7 18203 1 1 12 ASN CA C -51.324 50.351 18.930 1.00 . A A . 33 ASN CA 1 1 7 18204 1 1 12 ASN CB C -52.147 51.163 17.911 1.00 . A A . 33 ASN CB 1 1 7 18205 1 1 12 ASN CG C -51.416 51.389 16.600 1.00 . A A . 33 ASN CG 1 1 7 18206 1 1 12 ASN H H -51.742 48.648 17.739 1.00 . A A . 33 ASN H 1 1 7 18207 1 1 12 ASN HA H -50.312 50.733 18.933 1.00 . A A . 33 ASN HA 1 1 7 18208 1 1 12 ASN HB2 H -53.061 50.632 17.698 1.00 . A A . 33 ASN HB2 1 1 7 18209 1 1 12 ASN HB3 H -52.392 52.123 18.337 1.00 . A A . 33 ASN HB3 1 1 7 18210 1 1 12 ASN HD21 H -53.135 51.442 15.602 1.00 . A A . 33 ASN HD21 1 1 7 18211 1 1 12 ASN HD22 H -51.704 51.639 14.654 1.00 . A A . 33 ASN HD22 1 1 7 18212 1 1 12 ASN N N -51.256 48.945 18.541 1.00 . A A . 33 ASN N 1 1 7 18213 1 1 12 ASN ND2 N -52.160 51.504 15.514 1.00 . A A . 33 ASN ND2 1 1 7 18214 1 1 12 ASN O O -51.467 51.310 21.126 1.00 . A A . 33 ASN O 1 1 7 18215 1 1 12 ASN OD1 O -50.195 51.467 16.564 1.00 . A A . 33 ASN OD1 1 1 7 18216 1 1 13 ARG C C -52.709 49.271 23.005 1.00 . A A . 34 ARG C 1 1 7 18217 1 1 13 ARG CA C -53.635 49.760 21.898 1.00 . A A . 34 ARG CA 1 1 7 18218 1 1 13 ARG CB C -54.902 48.898 21.876 1.00 . A A . 34 ARG CB 1 1 7 18219 1 1 13 ARG CD C -56.569 50.724 21.473 1.00 . A A . 34 ARG CD 1 1 7 18220 1 1 13 ARG CG C -55.993 49.418 20.961 1.00 . A A . 34 ARG CG 1 1 7 18221 1 1 13 ARG CZ C -58.319 52.334 20.831 1.00 . A A . 34 ARG CZ 1 1 7 18222 1 1 13 ARG H H -53.301 49.101 19.908 1.00 . A A . 34 ARG H 1 1 7 18223 1 1 13 ARG HA H -53.912 50.783 22.100 1.00 . A A . 34 ARG HA 1 1 7 18224 1 1 13 ARG HB2 H -54.637 47.903 21.550 1.00 . A A . 34 ARG HB2 1 1 7 18225 1 1 13 ARG HB3 H -55.299 48.842 22.878 1.00 . A A . 34 ARG HB3 1 1 7 18226 1 1 13 ARG HD2 H -56.962 50.566 22.467 1.00 . A A . 34 ARG HD2 1 1 7 18227 1 1 13 ARG HD3 H -55.782 51.462 21.512 1.00 . A A . 34 ARG HD3 1 1 7 18228 1 1 13 ARG HE H -57.837 50.687 19.805 1.00 . A A . 34 ARG HE 1 1 7 18229 1 1 13 ARG HG2 H -55.578 49.582 19.978 1.00 . A A . 34 ARG HG2 1 1 7 18230 1 1 13 ARG HG3 H -56.782 48.683 20.903 1.00 . A A . 34 ARG HG3 1 1 7 18231 1 1 13 ARG HH11 H -57.399 52.752 22.582 1.00 . A A . 34 ARG HH11 1 1 7 18232 1 1 13 ARG HH12 H -58.594 53.896 22.095 1.00 . A A . 34 ARG HH12 1 1 7 18233 1 1 13 ARG HH21 H -59.413 52.194 19.133 1.00 . A A . 34 ARG HH21 1 1 7 18234 1 1 13 ARG HH22 H -59.753 53.577 20.119 1.00 . A A . 34 ARG HH22 1 1 7 18235 1 1 13 ARG N N -52.972 49.721 20.596 1.00 . A A . 34 ARG N 1 1 7 18236 1 1 13 ARG NE N -57.639 51.216 20.613 1.00 . A A . 34 ARG NE 1 1 7 18237 1 1 13 ARG NH1 N -58.087 53.048 21.918 1.00 . A A . 34 ARG NH1 1 1 7 18238 1 1 13 ARG NH2 N -59.233 52.733 19.961 1.00 . A A . 34 ARG NH2 1 1 7 18239 1 1 13 ARG O O -52.620 49.881 24.070 1.00 . A A . 34 ARG O 1 1 7 18240 1 1 14 LYS C C -49.890 48.447 23.988 1.00 . A A . 35 LYS C 1 1 7 18241 1 1 14 LYS CA C -51.119 47.587 23.730 1.00 . A A . 35 LYS CA 1 1 7 18242 1 1 14 LYS CB C -50.723 46.167 23.324 1.00 . A A . 35 LYS CB 1 1 7 18243 1 1 14 LYS CD C -52.535 45.000 24.641 1.00 . A A . 35 LYS CD 1 1 7 18244 1 1 14 LYS CE C -53.706 44.030 24.579 1.00 . A A . 35 LYS CE 1 1 7 18245 1 1 14 LYS CG C -51.901 45.199 23.265 1.00 . A A . 35 LYS CG 1 1 7 18246 1 1 14 LYS H H -52.083 47.764 21.851 1.00 . A A . 35 LYS H 1 1 7 18247 1 1 14 LYS HA H -51.676 47.533 24.652 1.00 . A A . 35 LYS HA 1 1 7 18248 1 1 14 LYS HB2 H -50.262 46.199 22.347 1.00 . A A . 35 LYS HB2 1 1 7 18249 1 1 14 LYS HB3 H -50.008 45.786 24.038 1.00 . A A . 35 LYS HB3 1 1 7 18250 1 1 14 LYS HD2 H -51.791 44.607 25.317 1.00 . A A . 35 LYS HD2 1 1 7 18251 1 1 14 LYS HD3 H -52.888 45.954 25.005 1.00 . A A . 35 LYS HD3 1 1 7 18252 1 1 14 LYS HE2 H -54.445 44.424 23.897 1.00 . A A . 35 LYS HE2 1 1 7 18253 1 1 14 LYS HE3 H -53.350 43.079 24.211 1.00 . A A . 35 LYS HE3 1 1 7 18254 1 1 14 LYS HG2 H -52.646 45.600 22.592 1.00 . A A . 35 LYS HG2 1 1 7 18255 1 1 14 LYS HG3 H -51.554 44.246 22.895 1.00 . A A . 35 LYS HG3 1 1 7 18256 1 1 14 LYS HZ1 H -55.248 43.336 25.809 1.00 . A A . 35 LYS HZ1 1 1 7 18257 1 1 14 LYS HZ2 H -54.506 44.738 26.383 1.00 . A A . 35 LYS HZ2 1 1 7 18258 1 1 14 LYS HZ3 H -53.722 43.246 26.526 1.00 . A A . 35 LYS HZ3 1 1 7 18259 1 1 14 LYS N N -52.005 48.180 22.738 1.00 . A A . 35 LYS N 1 1 7 18260 1 1 14 LYS NZ N -54.339 43.829 25.911 1.00 . A A . 35 LYS NZ 1 1 7 18261 1 1 14 LYS O O -49.465 48.596 25.127 1.00 . A A . 35 LYS O 1 1 7 18262 1 1 15 VAL C C -48.501 51.151 23.848 1.00 . A A . 36 VAL C 1 1 7 18263 1 1 15 VAL CA C -48.163 49.881 23.067 1.00 . A A . 36 VAL CA 1 1 7 18264 1 1 15 VAL CB C -47.518 50.218 21.698 1.00 . A A . 36 VAL CB 1 1 7 18265 1 1 15 VAL CG1 C -46.440 51.286 21.843 1.00 . A A . 36 VAL CG1 1 1 7 18266 1 1 15 VAL CG2 C -46.921 48.955 21.091 1.00 . A A . 36 VAL CG2 1 1 7 18267 1 1 15 VAL H H -49.701 48.849 22.037 1.00 . A A . 36 VAL H 1 1 7 18268 1 1 15 VAL HA H -47.438 49.328 23.649 1.00 . A A . 36 VAL HA 1 1 7 18269 1 1 15 VAL HB H -48.284 50.586 21.032 1.00 . A A . 36 VAL HB 1 1 7 18270 1 1 15 VAL HG11 H -46.000 51.487 20.876 1.00 . A A . 36 VAL HG11 1 1 7 18271 1 1 15 VAL HG12 H -45.675 50.937 22.520 1.00 . A A . 36 VAL HG12 1 1 7 18272 1 1 15 VAL HG13 H -46.880 52.192 22.233 1.00 . A A . 36 VAL HG13 1 1 7 18273 1 1 15 VAL HG21 H -46.284 48.473 21.819 1.00 . A A . 36 VAL HG21 1 1 7 18274 1 1 15 VAL HG22 H -46.329 49.217 20.227 1.00 . A A . 36 VAL HG22 1 1 7 18275 1 1 15 VAL HG23 H -47.712 48.279 20.801 1.00 . A A . 36 VAL HG23 1 1 7 18276 1 1 15 VAL N N -49.328 49.016 22.932 1.00 . A A . 36 VAL N 1 1 7 18277 1 1 15 VAL O O -47.712 51.607 24.680 1.00 . A A . 36 VAL O 1 1 7 18278 1 1 16 ALA C C -50.221 52.601 25.803 1.00 . A A . 37 ALA C 1 1 7 18279 1 1 16 ALA CA C -50.116 52.906 24.311 1.00 . A A . 37 ALA CA 1 1 7 18280 1 1 16 ALA CB C -51.454 53.392 23.773 1.00 . A A . 37 ALA CB 1 1 7 18281 1 1 16 ALA H H -50.258 51.329 22.896 1.00 . A A . 37 ALA H 1 1 7 18282 1 1 16 ALA HA H -49.379 53.682 24.160 1.00 . A A . 37 ALA HA 1 1 7 18283 1 1 16 ALA HB1 H -51.369 53.582 22.714 1.00 . A A . 37 ALA HB1 1 1 7 18284 1 1 16 ALA HB2 H -51.738 54.302 24.281 1.00 . A A . 37 ALA HB2 1 1 7 18285 1 1 16 ALA HB3 H -52.206 52.636 23.945 1.00 . A A . 37 ALA HB3 1 1 7 18286 1 1 16 ALA N N -49.677 51.718 23.588 1.00 . A A . 37 ALA N 1 1 7 18287 1 1 16 ALA O O -49.812 53.403 26.652 1.00 . A A . 37 ALA O 1 1 7 18288 1 1 17 ALA C C -49.476 50.737 28.060 1.00 . A A . 38 ALA C 1 1 7 18289 1 1 17 ALA CA C -50.857 50.975 27.493 1.00 . A A . 38 ALA CA 1 1 7 18290 1 1 17 ALA CB C -51.699 49.715 27.599 1.00 . A A . 38 ALA CB 1 1 7 18291 1 1 17 ALA H H -51.141 50.870 25.402 1.00 . A A . 38 ALA H 1 1 7 18292 1 1 17 ALA HA H -51.324 51.754 28.070 1.00 . A A . 38 ALA HA 1 1 7 18293 1 1 17 ALA HB1 H -51.728 49.395 28.630 1.00 . A A . 38 ALA HB1 1 1 7 18294 1 1 17 ALA HB2 H -51.255 48.937 26.995 1.00 . A A . 38 ALA HB2 1 1 7 18295 1 1 17 ALA HB3 H -52.701 49.917 27.253 1.00 . A A . 38 ALA HB3 1 1 7 18296 1 1 17 ALA N N -50.773 51.434 26.117 1.00 . A A . 38 ALA N 1 1 7 18297 1 1 17 ALA O O -49.205 51.077 29.193 1.00 . A A . 38 ALA O 1 1 7 18298 1 1 18 LEU C C -46.501 51.081 28.105 1.00 . A A . 39 LEU C 1 1 7 18299 1 1 18 LEU CA C -47.243 49.840 27.616 1.00 . A A . 39 LEU CA 1 1 7 18300 1 1 18 LEU CB C -46.526 49.240 26.397 1.00 . A A . 39 LEU CB 1 1 7 18301 1 1 18 LEU CD1 C -45.040 47.629 27.596 1.00 . A A . 39 LEU CD1 1 1 7 18302 1 1 18 LEU CD2 C -44.484 48.348 25.271 1.00 . A A . 39 LEU CD2 1 1 7 18303 1 1 18 LEU CG C -45.090 48.771 26.600 1.00 . A A . 39 LEU CG 1 1 7 18304 1 1 18 LEU H H -48.894 49.991 26.313 1.00 . A A . 39 LEU H 1 1 7 18305 1 1 18 LEU HA H -47.277 49.105 28.406 1.00 . A A . 39 LEU HA 1 1 7 18306 1 1 18 LEU HB2 H -47.103 48.395 26.054 1.00 . A A . 39 LEU HB2 1 1 7 18307 1 1 18 LEU HB3 H -46.527 49.986 25.615 1.00 . A A . 39 LEU HB3 1 1 7 18308 1 1 18 LEU HD11 H -44.017 47.302 27.718 1.00 . A A . 39 LEU HD11 1 1 7 18309 1 1 18 LEU HD12 H -45.640 46.808 27.234 1.00 . A A . 39 LEU HD12 1 1 7 18310 1 1 18 LEU HD13 H -45.424 47.965 28.549 1.00 . A A . 39 LEU HD13 1 1 7 18311 1 1 18 LEU HD21 H -45.091 47.571 24.829 1.00 . A A . 39 LEU HD21 1 1 7 18312 1 1 18 LEU HD22 H -43.486 47.972 25.434 1.00 . A A . 39 LEU HD22 1 1 7 18313 1 1 18 LEU HD23 H -44.445 49.197 24.605 1.00 . A A . 39 LEU HD23 1 1 7 18314 1 1 18 LEU HG H -44.501 49.587 26.994 1.00 . A A . 39 LEU HG 1 1 7 18315 1 1 18 LEU N N -48.606 50.186 27.231 1.00 . A A . 39 LEU N 1 1 7 18316 1 1 18 LEU O O -45.801 51.047 29.117 1.00 . A A . 39 LEU O 1 1 7 18317 1 1 19 ASP C C -46.563 53.987 29.066 1.00 . A A . 40 ASP C 1 1 7 18318 1 1 19 ASP CA C -46.040 53.437 27.735 1.00 . A A . 40 ASP CA 1 1 7 18319 1 1 19 ASP CB C -46.249 54.468 26.622 1.00 . A A . 40 ASP CB 1 1 7 18320 1 1 19 ASP CG C -45.555 55.787 26.912 1.00 . A A . 40 ASP CG 1 1 7 18321 1 1 19 ASP H H -47.282 52.129 26.612 1.00 . A A . 40 ASP H 1 1 7 18322 1 1 19 ASP HA H -44.982 53.249 27.836 1.00 . A A . 40 ASP HA 1 1 7 18323 1 1 19 ASP HB2 H -45.857 54.074 25.697 1.00 . A A . 40 ASP HB2 1 1 7 18324 1 1 19 ASP HB3 H -47.307 54.655 26.509 1.00 . A A . 40 ASP HB3 1 1 7 18325 1 1 19 ASP N N -46.681 52.172 27.391 1.00 . A A . 40 ASP N 1 1 7 18326 1 1 19 ASP O O -45.799 54.519 29.878 1.00 . A A . 40 ASP O 1 1 7 18327 1 1 19 ASP OD1 O -44.308 55.829 26.886 1.00 . A A . 40 ASP OD1 1 1 7 18328 1 1 19 ASP OD2 O -46.256 56.792 27.169 1.00 . A A . 40 ASP OD2 1 1 7 18329 1 1 20 SER C C -48.651 53.428 31.634 1.00 . A A . 41 SER C 1 1 7 18330 1 1 20 SER CA C -48.525 54.411 30.447 1.00 . A A . 41 SER CA 1 1 7 18331 1 1 20 SER CB C -49.900 54.944 30.034 1.00 . A A . 41 SER CB 1 1 7 18332 1 1 20 SER H H -48.392 53.329 28.639 1.00 . A A . 41 SER H 1 1 7 18333 1 1 20 SER HA H -47.930 55.250 30.773 1.00 . A A . 41 SER HA 1 1 7 18334 1 1 20 SER HB2 H -50.409 55.329 30.903 1.00 . A A . 41 SER HB2 1 1 7 18335 1 1 20 SER HB3 H -49.772 55.735 29.311 1.00 . A A . 41 SER HB3 1 1 7 18336 1 1 20 SER HG H -50.461 53.826 28.522 1.00 . A A . 41 SER HG 1 1 7 18337 1 1 20 SER N N -47.859 53.843 29.281 1.00 . A A . 41 SER N 1 1 7 18338 1 1 20 SER O O -49.217 53.779 32.678 1.00 . A A . 41 SER O 1 1 7 18339 1 1 20 SER OG O -50.700 53.919 29.455 1.00 . A A . 41 SER OG 1 1 7 18340 1 1 21 VAL C C -46.863 50.997 33.217 1.00 . A A . 42 VAL C 1 1 7 18341 1 1 21 VAL CA C -48.237 51.232 32.558 1.00 . A A . 42 VAL CA 1 1 7 18342 1 1 21 VAL CB C -48.809 49.886 31.991 1.00 . A A . 42 VAL CB 1 1 7 18343 1 1 21 VAL CG1 C -47.810 49.188 31.093 1.00 . A A . 42 VAL CG1 1 1 7 18344 1 1 21 VAL CG2 C -49.288 48.956 33.088 1.00 . A A . 42 VAL CG2 1 1 7 18345 1 1 21 VAL H H -47.658 51.994 30.663 1.00 . A A . 42 VAL H 1 1 7 18346 1 1 21 VAL HA H -48.924 51.614 33.300 1.00 . A A . 42 VAL HA 1 1 7 18347 1 1 21 VAL HB H -49.662 50.138 31.375 1.00 . A A . 42 VAL HB 1 1 7 18348 1 1 21 VAL HG11 H -48.253 48.284 30.704 1.00 . A A . 42 VAL HG11 1 1 7 18349 1 1 21 VAL HG12 H -46.921 48.946 31.656 1.00 . A A . 42 VAL HG12 1 1 7 18350 1 1 21 VAL HG13 H -47.554 49.842 30.271 1.00 . A A . 42 VAL HG13 1 1 7 18351 1 1 21 VAL HG21 H -48.466 48.738 33.754 1.00 . A A . 42 VAL HG21 1 1 7 18352 1 1 21 VAL HG22 H -49.645 48.038 32.648 1.00 . A A . 42 VAL HG22 1 1 7 18353 1 1 21 VAL HG23 H -50.087 49.426 33.640 1.00 . A A . 42 VAL HG23 1 1 7 18354 1 1 21 VAL N N -48.127 52.227 31.493 1.00 . A A . 42 VAL N 1 1 7 18355 1 1 21 VAL O O -45.826 51.107 32.555 1.00 . A A . 42 VAL O 1 1 7 18356 1 1 22 PRO C C -44.955 49.100 34.795 1.00 . A A . 43 PRO C 1 1 7 18357 1 1 22 PRO CA C -45.586 50.421 35.258 1.00 . A A . 43 PRO CA 1 1 7 18358 1 1 22 PRO CB C -46.037 50.311 36.722 1.00 . A A . 43 PRO CB 1 1 7 18359 1 1 22 PRO CD C -47.994 50.733 35.453 1.00 . A A . 43 PRO CD 1 1 7 18360 1 1 22 PRO CG C -47.485 49.992 36.646 1.00 . A A . 43 PRO CG 1 1 7 18361 1 1 22 PRO HA H -44.869 51.220 35.152 1.00 . A A . 43 PRO HA 1 1 7 18362 1 1 22 PRO HB2 H -45.483 49.523 37.212 1.00 . A A . 43 PRO HB2 1 1 7 18363 1 1 22 PRO HB3 H -45.866 51.250 37.227 1.00 . A A . 43 PRO HB3 1 1 7 18364 1 1 22 PRO HD2 H -48.841 50.223 35.023 1.00 . A A . 43 PRO HD2 1 1 7 18365 1 1 22 PRO HD3 H -48.257 51.745 35.720 1.00 . A A . 43 PRO HD3 1 1 7 18366 1 1 22 PRO HG2 H -47.622 48.928 36.515 1.00 . A A . 43 PRO HG2 1 1 7 18367 1 1 22 PRO HG3 H -47.987 50.331 37.540 1.00 . A A . 43 PRO HG3 1 1 7 18368 1 1 22 PRO N N -46.834 50.717 34.540 1.00 . A A . 43 PRO N 1 1 7 18369 1 1 22 PRO O O -45.652 48.199 34.315 1.00 . A A . 43 PRO O 1 1 7 18370 1 1 23 PRO C C -43.319 46.475 35.145 1.00 . A A . 44 PRO C 1 1 7 18371 1 1 23 PRO CA C -42.865 47.785 34.497 1.00 . A A . 44 PRO CA 1 1 7 18372 1 1 23 PRO CB C -41.416 48.106 34.900 1.00 . A A . 44 PRO CB 1 1 7 18373 1 1 23 PRO CD C -42.742 49.953 35.606 1.00 . A A . 44 PRO CD 1 1 7 18374 1 1 23 PRO CG C -41.539 49.139 35.968 1.00 . A A . 44 PRO CG 1 1 7 18375 1 1 23 PRO HA H -42.923 47.683 33.424 1.00 . A A . 44 PRO HA 1 1 7 18376 1 1 23 PRO HB2 H -40.936 47.211 35.268 1.00 . A A . 44 PRO HB2 1 1 7 18377 1 1 23 PRO HB3 H -40.876 48.486 34.046 1.00 . A A . 44 PRO HB3 1 1 7 18378 1 1 23 PRO HD2 H -43.203 50.363 36.493 1.00 . A A . 44 PRO HD2 1 1 7 18379 1 1 23 PRO HD3 H -42.475 50.740 34.916 1.00 . A A . 44 PRO HD3 1 1 7 18380 1 1 23 PRO HG2 H -41.682 48.661 36.926 1.00 . A A . 44 PRO HG2 1 1 7 18381 1 1 23 PRO HG3 H -40.655 49.759 35.984 1.00 . A A . 44 PRO HG3 1 1 7 18382 1 1 23 PRO N N -43.622 48.964 34.960 1.00 . A A . 44 PRO N 1 1 7 18383 1 1 23 PRO O O -43.098 45.399 34.596 1.00 . A A . 44 PRO O 1 1 7 18384 1 1 24 THR C C -45.546 44.680 36.229 1.00 . A A . 45 THR C 1 1 7 18385 1 1 24 THR CA C -44.425 45.382 36.996 1.00 . A A . 45 THR CA 1 1 7 18386 1 1 24 THR CB C -44.923 45.738 38.403 1.00 . A A . 45 THR CB 1 1 7 18387 1 1 24 THR CG2 C -43.789 46.264 39.256 1.00 . A A . 45 THR CG2 1 1 7 18388 1 1 24 THR H H -44.129 47.448 36.688 1.00 . A A . 45 THR H 1 1 7 18389 1 1 24 THR HA H -43.590 44.703 37.092 1.00 . A A . 45 THR HA 1 1 7 18390 1 1 24 THR HB H -45.324 44.847 38.865 1.00 . A A . 45 THR HB 1 1 7 18391 1 1 24 THR HG1 H -46.758 46.385 38.722 1.00 . A A . 45 THR HG1 1 1 7 18392 1 1 24 THR HG21 H -44.170 46.530 40.232 1.00 . A A . 45 THR HG21 1 1 7 18393 1 1 24 THR HG22 H -43.363 47.138 38.784 1.00 . A A . 45 THR HG22 1 1 7 18394 1 1 24 THR HG23 H -43.031 45.503 39.360 1.00 . A A . 45 THR HG23 1 1 7 18395 1 1 24 THR N N -43.959 46.566 36.295 1.00 . A A . 45 THR N 1 1 7 18396 1 1 24 THR O O -45.677 43.456 36.281 1.00 . A A . 45 THR O 1 1 7 18397 1 1 24 THR OG1 O -45.953 46.730 38.314 1.00 . A A . 45 THR OG1 1 1 7 18398 1 1 25 GLU C C -47.073 44.562 33.329 1.00 . A A . 46 GLU C 1 1 7 18399 1 1 25 GLU CA C -47.454 44.912 34.757 1.00 . A A . 46 GLU CA 1 1 7 18400 1 1 25 GLU CB C -48.625 45.873 34.784 1.00 . A A . 46 GLU CB 1 1 7 18401 1 1 25 GLU CD C -50.337 47.058 36.181 1.00 . A A . 46 GLU CD 1 1 7 18402 1 1 25 GLU CG C -49.127 46.166 36.183 1.00 . A A . 46 GLU CG 1 1 7 18403 1 1 25 GLU H H -46.146 46.419 35.451 1.00 . A A . 46 GLU H 1 1 7 18404 1 1 25 GLU HA H -47.750 44.001 35.256 1.00 . A A . 46 GLU HA 1 1 7 18405 1 1 25 GLU HB2 H -48.322 46.803 34.329 1.00 . A A . 46 GLU HB2 1 1 7 18406 1 1 25 GLU HB3 H -49.439 45.450 34.213 1.00 . A A . 46 GLU HB3 1 1 7 18407 1 1 25 GLU HG2 H -49.385 45.234 36.663 1.00 . A A . 46 GLU HG2 1 1 7 18408 1 1 25 GLU HG3 H -48.338 46.650 36.741 1.00 . A A . 46 GLU HG3 1 1 7 18409 1 1 25 GLU N N -46.328 45.454 35.497 1.00 . A A . 46 GLU N 1 1 7 18410 1 1 25 GLU O O -47.922 44.182 32.522 1.00 . A A . 46 GLU O 1 1 7 18411 1 1 25 GLU OE1 O -51.388 46.637 35.647 1.00 . A A . 46 GLU OE1 1 1 7 18412 1 1 25 GLU OE2 O -50.255 48.178 36.707 1.00 . A A . 46 GLU OE2 1 1 7 18413 1 1 26 TYR C C -45.520 42.856 31.404 1.00 . A A . 47 TYR C 1 1 7 18414 1 1 26 TYR CA C -45.280 44.326 31.706 1.00 . A A . 47 TYR CA 1 1 7 18415 1 1 26 TYR CB C -43.791 44.647 31.593 1.00 . A A . 47 TYR CB 1 1 7 18416 1 1 26 TYR CD1 C -44.350 47.107 31.326 1.00 . A A . 47 TYR CD1 1 1 7 18417 1 1 26 TYR CD2 C -42.333 46.287 30.362 1.00 . A A . 47 TYR CD2 1 1 7 18418 1 1 26 TYR CE1 C -44.064 48.376 30.853 1.00 . A A . 47 TYR CE1 1 1 7 18419 1 1 26 TYR CE2 C -42.038 47.550 29.887 1.00 . A A . 47 TYR CE2 1 1 7 18420 1 1 26 TYR CG C -43.487 46.043 31.088 1.00 . A A . 47 TYR CG 1 1 7 18421 1 1 26 TYR CZ C -42.906 48.590 30.132 1.00 . A A . 47 TYR CZ 1 1 7 18422 1 1 26 TYR H H -45.166 44.994 33.711 1.00 . A A . 47 TYR H 1 1 7 18423 1 1 26 TYR HA H -45.820 44.917 30.981 1.00 . A A . 47 TYR HA 1 1 7 18424 1 1 26 TYR HB2 H -43.336 44.547 32.566 1.00 . A A . 47 TYR HB2 1 1 7 18425 1 1 26 TYR HB3 H -43.332 43.941 30.916 1.00 . A A . 47 TYR HB3 1 1 7 18426 1 1 26 TYR HD1 H -45.254 46.933 31.891 1.00 . A A . 47 TYR HD1 1 1 7 18427 1 1 26 TYR HD2 H -41.656 45.465 30.173 1.00 . A A . 47 TYR HD2 1 1 7 18428 1 1 26 TYR HE1 H -44.748 49.191 31.046 1.00 . A A . 47 TYR HE1 1 1 7 18429 1 1 26 TYR HE2 H -41.132 47.718 29.320 1.00 . A A . 47 TYR HE2 1 1 7 18430 1 1 26 TYR HH H -42.959 50.508 30.265 1.00 . A A . 47 TYR HH 1 1 7 18431 1 1 26 TYR N N -45.790 44.671 33.026 1.00 . A A . 47 TYR N 1 1 7 18432 1 1 26 TYR O O -45.662 42.471 30.252 1.00 . A A . 47 TYR O 1 1 7 18433 1 1 26 TYR OH O -42.614 49.849 29.657 1.00 . A A . 47 TYR OH 1 1 7 18434 1 1 27 ALA C C -47.167 40.378 31.706 1.00 . A A . 48 ALA C 1 1 7 18435 1 1 27 ALA CA C -45.802 40.613 32.312 1.00 . A A . 48 ALA CA 1 1 7 18436 1 1 27 ALA CB C -45.687 39.921 33.661 1.00 . A A . 48 ALA CB 1 1 7 18437 1 1 27 ALA H H -45.521 42.429 33.348 1.00 . A A . 48 ALA H 1 1 7 18438 1 1 27 ALA HA H -45.047 40.214 31.650 1.00 . A A . 48 ALA HA 1 1 7 18439 1 1 27 ALA HB1 H -46.429 40.322 34.334 1.00 . A A . 48 ALA HB1 1 1 7 18440 1 1 27 ALA HB2 H -44.702 40.092 34.071 1.00 . A A . 48 ALA HB2 1 1 7 18441 1 1 27 ALA HB3 H -45.847 38.860 33.538 1.00 . A A . 48 ALA HB3 1 1 7 18442 1 1 27 ALA N N -45.577 42.043 32.454 1.00 . A A . 48 ALA N 1 1 7 18443 1 1 27 ALA O O -47.354 39.500 30.861 1.00 . A A . 48 ALA O 1 1 7 18444 1 1 28 THR C C -49.504 41.444 30.163 1.00 . A A . 49 THR C 1 1 7 18445 1 1 28 THR CA C -49.461 41.148 31.662 1.00 . A A . 49 THR CA 1 1 7 18446 1 1 28 THR CB C -50.293 42.200 32.418 1.00 . A A . 49 THR CB 1 1 7 18447 1 1 28 THR CG2 C -51.669 42.349 31.833 1.00 . A A . 49 THR CG2 1 1 7 18448 1 1 28 THR H H -47.885 41.842 32.837 1.00 . A A . 49 THR H 1 1 7 18449 1 1 28 THR HA H -49.879 40.174 31.857 1.00 . A A . 49 THR HA 1 1 7 18450 1 1 28 THR HB H -49.778 43.148 32.331 1.00 . A A . 49 THR HB 1 1 7 18451 1 1 28 THR HG1 H -51.197 41.383 33.969 1.00 . A A . 49 THR HG1 1 1 7 18452 1 1 28 THR HG21 H -51.568 42.691 30.814 1.00 . A A . 49 THR HG21 1 1 7 18453 1 1 28 THR HG22 H -52.218 43.076 32.410 1.00 . A A . 49 THR HG22 1 1 7 18454 1 1 28 THR HG23 H -52.173 41.397 31.852 1.00 . A A . 49 THR HG23 1 1 7 18455 1 1 28 THR N N -48.111 41.183 32.149 1.00 . A A . 49 THR N 1 1 7 18456 1 1 28 THR O O -50.115 40.707 29.387 1.00 . A A . 49 THR O 1 1 7 18457 1 1 28 THR OG1 O -50.374 41.866 33.813 1.00 . A A . 49 THR OG1 1 1 7 18458 1 1 29 LEU C C -47.990 41.914 27.541 1.00 . A A . 50 LEU C 1 1 7 18459 1 1 29 LEU CA C -48.791 42.896 28.374 1.00 . A A . 50 LEU CA 1 1 7 18460 1 1 29 LEU CB C -48.259 44.310 28.223 1.00 . A A . 50 LEU CB 1 1 7 18461 1 1 29 LEU CD1 C -48.492 46.745 28.704 1.00 . A A . 50 LEU CD1 1 1 7 18462 1 1 29 LEU CD2 C -50.528 45.388 28.264 1.00 . A A . 50 LEU CD2 1 1 7 18463 1 1 29 LEU CG C -49.129 45.392 28.861 1.00 . A A . 50 LEU CG 1 1 7 18464 1 1 29 LEU H H -48.342 43.040 30.427 1.00 . A A . 50 LEU H 1 1 7 18465 1 1 29 LEU HA H -49.809 42.874 28.015 1.00 . A A . 50 LEU HA 1 1 7 18466 1 1 29 LEU HB2 H -47.277 44.353 28.670 1.00 . A A . 50 LEU HB2 1 1 7 18467 1 1 29 LEU HB3 H -48.168 44.529 27.170 1.00 . A A . 50 LEU HB3 1 1 7 18468 1 1 29 LEU HD11 H -47.554 46.763 29.237 1.00 . A A . 50 LEU HD11 1 1 7 18469 1 1 29 LEU HD12 H -49.156 47.496 29.105 1.00 . A A . 50 LEU HD12 1 1 7 18470 1 1 29 LEU HD13 H -48.316 46.940 27.657 1.00 . A A . 50 LEU HD13 1 1 7 18471 1 1 29 LEU HD21 H -51.010 44.446 28.483 1.00 . A A . 50 LEU HD21 1 1 7 18472 1 1 29 LEU HD22 H -50.465 45.521 27.194 1.00 . A A . 50 LEU HD22 1 1 7 18473 1 1 29 LEU HD23 H -51.103 46.194 28.695 1.00 . A A . 50 LEU HD23 1 1 7 18474 1 1 29 LEU HG H -49.218 45.191 29.919 1.00 . A A . 50 LEU HG 1 1 7 18475 1 1 29 LEU N N -48.828 42.503 29.765 1.00 . A A . 50 LEU N 1 1 7 18476 1 1 29 LEU O O -48.357 41.615 26.412 1.00 . A A . 50 LEU O 1 1 7 18477 1 1 30 ALA C C -46.874 39.199 27.061 1.00 . A A . 51 ALA C 1 1 7 18478 1 1 30 ALA CA C -46.065 40.431 27.419 1.00 . A A . 51 ALA CA 1 1 7 18479 1 1 30 ALA CB C -44.858 40.054 28.273 1.00 . A A . 51 ALA CB 1 1 7 18480 1 1 30 ALA H H -46.659 41.682 29.021 1.00 . A A . 51 ALA H 1 1 7 18481 1 1 30 ALA HA H -45.709 40.893 26.510 1.00 . A A . 51 ALA HA 1 1 7 18482 1 1 30 ALA HB1 H -44.315 40.951 28.543 1.00 . A A . 51 ALA HB1 1 1 7 18483 1 1 30 ALA HB2 H -44.208 39.398 27.713 1.00 . A A . 51 ALA HB2 1 1 7 18484 1 1 30 ALA HB3 H -45.190 39.553 29.170 1.00 . A A . 51 ALA HB3 1 1 7 18485 1 1 30 ALA N N -46.905 41.396 28.113 1.00 . A A . 51 ALA N 1 1 7 18486 1 1 30 ALA O O -46.725 38.642 25.973 1.00 . A A . 51 ALA O 1 1 7 18487 1 1 31 ALA C C -49.559 37.983 26.567 1.00 . A A . 52 ALA C 1 1 7 18488 1 1 31 ALA CA C -48.622 37.657 27.723 1.00 . A A . 52 ALA CA 1 1 7 18489 1 1 31 ALA CB C -49.420 37.310 28.969 1.00 . A A . 52 ALA CB 1 1 7 18490 1 1 31 ALA H H -47.778 39.235 28.847 1.00 . A A . 52 ALA H 1 1 7 18491 1 1 31 ALA HA H -48.015 36.804 27.454 1.00 . A A . 52 ALA HA 1 1 7 18492 1 1 31 ALA HB1 H -48.742 37.054 29.769 1.00 . A A . 52 ALA HB1 1 1 7 18493 1 1 31 ALA HB2 H -50.066 36.470 28.761 1.00 . A A . 52 ALA HB2 1 1 7 18494 1 1 31 ALA HB3 H -50.018 38.160 29.262 1.00 . A A . 52 ALA HB3 1 1 7 18495 1 1 31 ALA N N -47.738 38.777 27.979 1.00 . A A . 52 ALA N 1 1 7 18496 1 1 31 ALA O O -49.797 37.151 25.696 1.00 . A A . 52 ALA O 1 1 7 18497 1 1 32 ASP C C -50.247 39.711 24.157 1.00 . A A . 53 ASP C 1 1 7 18498 1 1 32 ASP CA C -50.960 39.663 25.491 1.00 . A A . 53 ASP CA 1 1 7 18499 1 1 32 ASP CB C -51.604 41.013 25.806 1.00 . A A . 53 ASP CB 1 1 7 18500 1 1 32 ASP CG C -52.674 40.915 26.874 1.00 . A A . 53 ASP CG 1 1 7 18501 1 1 32 ASP H H -49.865 39.822 27.299 1.00 . A A . 53 ASP H 1 1 7 18502 1 1 32 ASP HA H -51.743 38.928 25.406 1.00 . A A . 53 ASP HA 1 1 7 18503 1 1 32 ASP HB2 H -50.842 41.695 26.151 1.00 . A A . 53 ASP HB2 1 1 7 18504 1 1 32 ASP HB3 H -52.053 41.407 24.907 1.00 . A A . 53 ASP HB3 1 1 7 18505 1 1 32 ASP N N -50.077 39.211 26.562 1.00 . A A . 53 ASP N 1 1 7 18506 1 1 32 ASP O O -50.814 39.333 23.141 1.00 . A A . 53 ASP O 1 1 7 18507 1 1 32 ASP OD1 O -53.088 39.781 27.216 1.00 . A A . 53 ASP OD1 1 1 7 18508 1 1 32 ASP OD2 O -53.129 41.975 27.357 1.00 . A A . 53 ASP OD2 1 1 7 18509 1 1 33 PHE C C -47.963 38.768 22.448 1.00 . A A . 54 PHE C 1 1 7 18510 1 1 33 PHE CA C -48.209 40.190 22.933 1.00 . A A . 54 PHE CA 1 1 7 18511 1 1 33 PHE CB C -46.883 40.941 23.116 1.00 . A A . 54 PHE CB 1 1 7 18512 1 1 33 PHE CD1 C -46.796 43.089 24.421 1.00 . A A . 54 PHE CD1 1 1 7 18513 1 1 33 PHE CD2 C -47.402 43.195 22.121 1.00 . A A . 54 PHE CD2 1 1 7 18514 1 1 33 PHE CE1 C -46.928 44.461 24.524 1.00 . A A . 54 PHE CE1 1 1 7 18515 1 1 33 PHE CE2 C -47.536 44.569 22.218 1.00 . A A . 54 PHE CE2 1 1 7 18516 1 1 33 PHE CG C -47.029 42.440 23.224 1.00 . A A . 54 PHE CG 1 1 7 18517 1 1 33 PHE CZ C -47.298 45.201 23.423 1.00 . A A . 54 PHE CZ 1 1 7 18518 1 1 33 PHE H H -48.606 40.500 24.997 1.00 . A A . 54 PHE H 1 1 7 18519 1 1 33 PHE HA H -48.799 40.698 22.184 1.00 . A A . 54 PHE HA 1 1 7 18520 1 1 33 PHE HB2 H -46.405 40.593 24.019 1.00 . A A . 54 PHE HB2 1 1 7 18521 1 1 33 PHE HB3 H -46.239 40.729 22.274 1.00 . A A . 54 PHE HB3 1 1 7 18522 1 1 33 PHE HD1 H -46.506 42.513 25.288 1.00 . A A . 54 PHE HD1 1 1 7 18523 1 1 33 PHE HD2 H -47.587 42.704 21.178 1.00 . A A . 54 PHE HD2 1 1 7 18524 1 1 33 PHE HE1 H -46.743 44.952 25.467 1.00 . A A . 54 PHE HE1 1 1 7 18525 1 1 33 PHE HE2 H -47.826 45.147 21.353 1.00 . A A . 54 PHE HE2 1 1 7 18526 1 1 33 PHE HZ H -47.402 46.273 23.505 1.00 . A A . 54 PHE HZ 1 1 7 18527 1 1 33 PHE N N -48.998 40.167 24.158 1.00 . A A . 54 PHE N 1 1 7 18528 1 1 33 PHE O O -47.972 38.499 21.247 1.00 . A A . 54 PHE O 1 1 7 18529 1 1 34 SER C C -48.884 35.922 22.449 1.00 . A A . 55 SER C 1 1 7 18530 1 1 34 SER CA C -47.596 36.448 23.094 1.00 . A A . 55 SER CA 1 1 7 18531 1 1 34 SER CB C -47.267 35.668 24.378 1.00 . A A . 55 SER CB 1 1 7 18532 1 1 34 SER H H -47.684 38.158 24.330 1.00 . A A . 55 SER H 1 1 7 18533 1 1 34 SER HA H -46.783 36.342 22.391 1.00 . A A . 55 SER HA 1 1 7 18534 1 1 34 SER HB2 H -46.353 36.054 24.802 1.00 . A A . 55 SER HB2 1 1 7 18535 1 1 34 SER HB3 H -48.071 35.800 25.087 1.00 . A A . 55 SER HB3 1 1 7 18536 1 1 34 SER HG H -47.150 34.104 23.180 1.00 . A A . 55 SER HG 1 1 7 18537 1 1 34 SER N N -47.750 37.861 23.395 1.00 . A A . 55 SER N 1 1 7 18538 1 1 34 SER O O -48.845 35.155 21.481 1.00 . A A . 55 SER O 1 1 7 18539 1 1 34 SER OG O -47.099 34.278 24.128 1.00 . A A . 55 SER OG 1 1 7 18540 1 1 35 ARG C C -51.475 36.517 21.047 1.00 . A A . 56 ARG C 1 1 7 18541 1 1 35 ARG CA C -51.332 35.989 22.461 1.00 . A A . 56 ARG CA 1 1 7 18542 1 1 35 ARG CB C -52.434 36.585 23.335 1.00 . A A . 56 ARG CB 1 1 7 18543 1 1 35 ARG CD C -53.506 36.748 25.588 1.00 . A A . 56 ARG CD 1 1 7 18544 1 1 35 ARG CG C -52.546 35.961 24.712 1.00 . A A . 56 ARG CG 1 1 7 18545 1 1 35 ARG CZ C -55.775 37.698 25.389 1.00 . A A . 56 ARG CZ 1 1 7 18546 1 1 35 ARG H H -49.978 36.946 23.777 1.00 . A A . 56 ARG H 1 1 7 18547 1 1 35 ARG HA H -51.416 34.914 22.458 1.00 . A A . 56 ARG HA 1 1 7 18548 1 1 35 ARG HB2 H -52.242 37.640 23.459 1.00 . A A . 56 ARG HB2 1 1 7 18549 1 1 35 ARG HB3 H -53.380 36.460 22.830 1.00 . A A . 56 ARG HB3 1 1 7 18550 1 1 35 ARG HD2 H -53.564 36.270 26.555 1.00 . A A . 56 ARG HD2 1 1 7 18551 1 1 35 ARG HD3 H -53.132 37.750 25.711 1.00 . A A . 56 ARG HD3 1 1 7 18552 1 1 35 ARG HE H -55.074 36.147 24.327 1.00 . A A . 56 ARG HE 1 1 7 18553 1 1 35 ARG HG2 H -52.906 34.950 24.610 1.00 . A A . 56 ARG HG2 1 1 7 18554 1 1 35 ARG HG3 H -51.571 35.955 25.175 1.00 . A A . 56 ARG HG3 1 1 7 18555 1 1 35 ARG HH11 H -54.563 38.702 26.700 1.00 . A A . 56 ARG HH11 1 1 7 18556 1 1 35 ARG HH12 H -56.177 39.306 26.575 1.00 . A A . 56 ARG HH12 1 1 7 18557 1 1 35 ARG HH21 H -57.209 36.972 24.146 1.00 . A A . 56 ARG HH21 1 1 7 18558 1 1 35 ARG HH22 H -57.689 38.321 25.120 1.00 . A A . 56 ARG HH22 1 1 7 18559 1 1 35 ARG N N -50.023 36.355 22.992 1.00 . A A . 56 ARG N 1 1 7 18560 1 1 35 ARG NE N -54.850 36.813 25.018 1.00 . A A . 56 ARG NE 1 1 7 18561 1 1 35 ARG NH1 N -55.484 38.639 26.289 1.00 . A A . 56 ARG NH1 1 1 7 18562 1 1 35 ARG NH2 N -56.986 37.661 24.841 1.00 . A A . 56 ARG NH2 1 1 7 18563 1 1 35 ARG O O -52.009 35.844 20.168 1.00 . A A . 56 ARG O 1 1 7 18564 1 1 36 ILE C C -50.139 37.547 18.570 1.00 . A A . 57 ILE C 1 1 7 18565 1 1 36 ILE CA C -50.994 38.359 19.539 1.00 . A A . 57 ILE CA 1 1 7 18566 1 1 36 ILE CB C -50.471 39.816 19.615 1.00 . A A . 57 ILE CB 1 1 7 18567 1 1 36 ILE CD1 C -50.908 42.062 20.746 1.00 . A A . 57 ILE CD1 1 1 7 18568 1 1 36 ILE CG1 C -51.430 40.672 20.442 1.00 . A A . 57 ILE CG1 1 1 7 18569 1 1 36 ILE CG2 C -50.311 40.399 18.223 1.00 . A A . 57 ILE CG2 1 1 7 18570 1 1 36 ILE H H -50.607 38.221 21.604 1.00 . A A . 57 ILE H 1 1 7 18571 1 1 36 ILE HA H -52.014 38.373 19.181 1.00 . A A . 57 ILE HA 1 1 7 18572 1 1 36 ILE HB H -49.504 39.808 20.093 1.00 . A A . 57 ILE HB 1 1 7 18573 1 1 36 ILE HD11 H -49.979 41.992 21.289 1.00 . A A . 57 ILE HD11 1 1 7 18574 1 1 36 ILE HD12 H -51.634 42.594 21.343 1.00 . A A . 57 ILE HD12 1 1 7 18575 1 1 36 ILE HD13 H -50.745 42.596 19.821 1.00 . A A . 57 ILE HD13 1 1 7 18576 1 1 36 ILE HG12 H -52.360 40.777 19.906 1.00 . A A . 57 ILE HG12 1 1 7 18577 1 1 36 ILE HG13 H -51.615 40.172 21.383 1.00 . A A . 57 ILE HG13 1 1 7 18578 1 1 36 ILE HG21 H -49.920 41.403 18.295 1.00 . A A . 57 ILE HG21 1 1 7 18579 1 1 36 ILE HG22 H -51.270 40.420 17.728 1.00 . A A . 57 ILE HG22 1 1 7 18580 1 1 36 ILE HG23 H -49.626 39.785 17.657 1.00 . A A . 57 ILE HG23 1 1 7 18581 1 1 36 ILE N N -50.984 37.729 20.842 1.00 . A A . 57 ILE N 1 1 7 18582 1 1 36 ILE O O -50.521 37.327 17.426 1.00 . A A . 57 ILE O 1 1 7 18583 1 1 37 ALA C C -48.755 34.968 17.851 1.00 . A A . 58 ALA C 1 1 7 18584 1 1 37 ALA CA C -48.071 36.267 18.271 1.00 . A A . 58 ALA CA 1 1 7 18585 1 1 37 ALA CB C -46.803 35.975 19.060 1.00 . A A . 58 ALA CB 1 1 7 18586 1 1 37 ALA H H -48.736 37.341 19.976 1.00 . A A . 58 ALA H 1 1 7 18587 1 1 37 ALA HA H -47.803 36.820 17.383 1.00 . A A . 58 ALA HA 1 1 7 18588 1 1 37 ALA HB1 H -46.120 35.405 18.447 1.00 . A A . 58 ALA HB1 1 1 7 18589 1 1 37 ALA HB2 H -47.052 35.407 19.944 1.00 . A A . 58 ALA HB2 1 1 7 18590 1 1 37 ALA HB3 H -46.336 36.905 19.349 1.00 . A A . 58 ALA HB3 1 1 7 18591 1 1 37 ALA N N -48.984 37.096 19.055 1.00 . A A . 58 ALA N 1 1 7 18592 1 1 37 ALA O O -48.538 34.468 16.746 1.00 . A A . 58 ALA O 1 1 7 18593 1 1 38 ALA C C -51.283 33.428 17.293 1.00 . A A . 59 ALA C 1 1 7 18594 1 1 38 ALA CA C -50.334 33.214 18.472 1.00 . A A . 59 ALA CA 1 1 7 18595 1 1 38 ALA CB C -51.108 32.779 19.706 1.00 . A A . 59 ALA CB 1 1 7 18596 1 1 38 ALA H H -49.659 34.856 19.625 1.00 . A A . 59 ALA H 1 1 7 18597 1 1 38 ALA HA H -49.633 32.433 18.217 1.00 . A A . 59 ALA HA 1 1 7 18598 1 1 38 ALA HB1 H -51.638 31.863 19.492 1.00 . A A . 59 ALA HB1 1 1 7 18599 1 1 38 ALA HB2 H -51.816 33.550 19.974 1.00 . A A . 59 ALA HB2 1 1 7 18600 1 1 38 ALA HB3 H -50.424 32.617 20.525 1.00 . A A . 59 ALA HB3 1 1 7 18601 1 1 38 ALA N N -49.570 34.426 18.746 1.00 . A A . 59 ALA N 1 1 7 18602 1 1 38 ALA O O -51.529 32.513 16.509 1.00 . A A . 59 ALA O 1 1 7 18603 1 1 39 VAL C C -52.060 34.833 14.744 1.00 . A A . 60 VAL C 1 1 7 18604 1 1 39 VAL CA C -52.744 35.000 16.113 1.00 . A A . 60 VAL CA 1 1 7 18605 1 1 39 VAL CB C -53.254 36.463 16.270 1.00 . A A . 60 VAL CB 1 1 7 18606 1 1 39 VAL CG1 C -54.176 36.857 15.125 1.00 . A A . 60 VAL CG1 1 1 7 18607 1 1 39 VAL CG2 C -53.959 36.646 17.605 1.00 . A A . 60 VAL CG2 1 1 7 18608 1 1 39 VAL H H -51.592 35.317 17.862 1.00 . A A . 60 VAL H 1 1 7 18609 1 1 39 VAL HA H -53.590 34.332 16.166 1.00 . A A . 60 VAL HA 1 1 7 18610 1 1 39 VAL HB H -52.397 37.121 16.250 1.00 . A A . 60 VAL HB 1 1 7 18611 1 1 39 VAL HG11 H -55.019 36.182 15.092 1.00 . A A . 60 VAL HG11 1 1 7 18612 1 1 39 VAL HG12 H -53.636 36.804 14.193 1.00 . A A . 60 VAL HG12 1 1 7 18613 1 1 39 VAL HG13 H -54.530 37.865 15.279 1.00 . A A . 60 VAL HG13 1 1 7 18614 1 1 39 VAL HG21 H -54.812 35.986 17.656 1.00 . A A . 60 VAL HG21 1 1 7 18615 1 1 39 VAL HG22 H -54.289 37.670 17.699 1.00 . A A . 60 VAL HG22 1 1 7 18616 1 1 39 VAL HG23 H -53.274 36.413 18.408 1.00 . A A . 60 VAL HG23 1 1 7 18617 1 1 39 VAL N N -51.826 34.640 17.191 1.00 . A A . 60 VAL N 1 1 7 18618 1 1 39 VAL O O -50.900 35.205 14.568 1.00 . A A . 60 VAL O 1 1 7 18619 1 1 40 GLU C C -51.736 35.205 11.724 1.00 . A A . 61 GLU C 1 1 7 18620 1 1 40 GLU CA C -52.282 33.966 12.449 1.00 . A A . 61 GLU CA 1 1 7 18621 1 1 40 GLU CB C -53.394 33.340 11.605 1.00 . A A . 61 GLU CB 1 1 7 18622 1 1 40 GLU CD C -55.683 33.643 10.572 1.00 . A A . 61 GLU CD 1 1 7 18623 1 1 40 GLU CG C -54.601 34.253 11.424 1.00 . A A . 61 GLU CG 1 1 7 18624 1 1 40 GLU H H -53.723 34.028 14.007 1.00 . A A . 61 GLU H 1 1 7 18625 1 1 40 GLU HA H -51.487 33.246 12.551 1.00 . A A . 61 GLU HA 1 1 7 18626 1 1 40 GLU HB2 H -52.999 33.102 10.628 1.00 . A A . 61 GLU HB2 1 1 7 18627 1 1 40 GLU HB3 H -53.727 32.430 12.083 1.00 . A A . 61 GLU HB3 1 1 7 18628 1 1 40 GLU HG2 H -55.015 34.475 12.396 1.00 . A A . 61 GLU HG2 1 1 7 18629 1 1 40 GLU HG3 H -54.271 35.171 10.960 1.00 . A A . 61 GLU HG3 1 1 7 18630 1 1 40 GLU N N -52.796 34.268 13.795 1.00 . A A . 61 GLU N 1 1 7 18631 1 1 40 GLU O O -50.837 35.095 10.893 1.00 . A A . 61 GLU O 1 1 7 18632 1 1 40 GLU OE1 O -56.568 32.960 11.126 1.00 . A A . 61 GLU OE1 1 1 7 18633 1 1 40 GLU OE2 O -55.666 33.859 9.343 1.00 . A A . 61 GLU OE2 1 1 7 18634 1 1 41 GLY C C -50.757 38.329 12.102 1.00 . A A . 62 GLY C 1 1 7 18635 1 1 41 GLY CA C -51.859 37.586 11.378 1.00 . A A . 62 GLY CA 1 1 7 18636 1 1 41 GLY H H -52.955 36.401 12.743 1.00 . A A . 62 GLY H 1 1 7 18637 1 1 41 GLY HA2 H -51.513 37.337 10.387 1.00 . A A . 62 GLY HA2 1 1 7 18638 1 1 41 GLY HA3 H -52.717 38.235 11.291 1.00 . A A . 62 GLY HA3 1 1 7 18639 1 1 41 GLY N N -52.268 36.367 12.047 1.00 . A A . 62 GLY N 1 1 7 18640 1 1 41 GLY O O -50.522 39.507 11.834 1.00 . A A . 62 GLY O 1 1 7 18641 1 1 42 SER C C -47.767 38.485 12.970 1.00 . A A . 63 SER C 1 1 7 18642 1 1 42 SER CA C -49.035 38.288 13.796 1.00 . A A . 63 SER CA 1 1 7 18643 1 1 42 SER CB C -48.719 37.466 15.032 1.00 . A A . 63 SER CB 1 1 7 18644 1 1 42 SER H H -50.325 36.724 13.211 1.00 . A A . 63 SER H 1 1 7 18645 1 1 42 SER HA H -49.390 39.256 14.113 1.00 . A A . 63 SER HA 1 1 7 18646 1 1 42 SER HB2 H -47.988 37.992 15.629 1.00 . A A . 63 SER HB2 1 1 7 18647 1 1 42 SER HB3 H -49.620 37.328 15.609 1.00 . A A . 63 SER HB3 1 1 7 18648 1 1 42 SER HG H -48.702 35.511 15.146 1.00 . A A . 63 SER HG 1 1 7 18649 1 1 42 SER N N -50.099 37.662 13.034 1.00 . A A . 63 SER N 1 1 7 18650 1 1 42 SER O O -47.531 37.794 11.978 1.00 . A A . 63 SER O 1 1 7 18651 1 1 42 SER OG O -48.192 36.195 14.685 1.00 . A A . 63 SER OG 1 1 7 18652 1 1 43 ASP C C -44.564 39.547 13.779 1.00 . A A . 64 ASP C 1 1 7 18653 1 1 43 ASP CA C -45.678 39.712 12.779 1.00 . A A . 64 ASP CA 1 1 7 18654 1 1 43 ASP CB C -45.641 41.134 12.199 1.00 . A A . 64 ASP CB 1 1 7 18655 1 1 43 ASP CG C -46.481 41.287 10.954 1.00 . A A . 64 ASP CG 1 1 7 18656 1 1 43 ASP H H -47.223 39.943 14.189 1.00 . A A . 64 ASP H 1 1 7 18657 1 1 43 ASP HA H -45.535 39.003 11.977 1.00 . A A . 64 ASP HA 1 1 7 18658 1 1 43 ASP HB2 H -46.007 41.828 12.942 1.00 . A A . 64 ASP HB2 1 1 7 18659 1 1 43 ASP HB3 H -44.620 41.388 11.957 1.00 . A A . 64 ASP HB3 1 1 7 18660 1 1 43 ASP N N -46.956 39.423 13.407 1.00 . A A . 64 ASP N 1 1 7 18661 1 1 43 ASP O O -44.815 39.294 14.965 1.00 . A A . 64 ASP O 1 1 7 18662 1 1 43 ASP OD1 O -46.111 40.710 9.915 1.00 . A A . 64 ASP OD1 1 1 7 18663 1 1 43 ASP OD2 O -47.509 41.986 11.007 1.00 . A A . 64 ASP OD2 1 1 7 18664 1 1 44 TRP C C -42.226 40.638 15.290 1.00 . A A . 65 TRP C 1 1 7 18665 1 1 44 TRP CA C -42.140 39.616 14.158 1.00 . A A . 65 TRP CA 1 1 7 18666 1 1 44 TRP CB C -40.875 39.884 13.323 1.00 . A A . 65 TRP CB 1 1 7 18667 1 1 44 TRP CD1 C -41.381 41.998 11.960 1.00 . A A . 65 TRP CD1 1 1 7 18668 1 1 44 TRP CD2 C -39.819 42.276 13.541 1.00 . A A . 65 TRP CD2 1 1 7 18669 1 1 44 TRP CE2 C -40.010 43.503 12.888 1.00 . A A . 65 TRP CE2 1 1 7 18670 1 1 44 TRP CE3 C -38.878 42.204 14.575 1.00 . A A . 65 TRP CE3 1 1 7 18671 1 1 44 TRP CG C -40.717 41.328 12.943 1.00 . A A . 65 TRP CG 1 1 7 18672 1 1 44 TRP CH2 C -38.384 44.549 14.241 1.00 . A A . 65 TRP CH2 1 1 7 18673 1 1 44 TRP CZ2 C -39.296 44.650 13.230 1.00 . A A . 65 TRP CZ2 1 1 7 18674 1 1 44 TRP CZ3 C -38.171 43.341 14.910 1.00 . A A . 65 TRP CZ3 1 1 7 18675 1 1 44 TRP H H -43.219 39.905 12.350 1.00 . A A . 65 TRP H 1 1 7 18676 1 1 44 TRP HA H -42.093 38.623 14.575 1.00 . A A . 65 TRP HA 1 1 7 18677 1 1 44 TRP HB2 H -40.009 39.594 13.898 1.00 . A A . 65 TRP HB2 1 1 7 18678 1 1 44 TRP HB3 H -40.913 39.294 12.418 1.00 . A A . 65 TRP HB3 1 1 7 18679 1 1 44 TRP HD1 H -42.132 41.551 11.326 1.00 . A A . 65 TRP HD1 1 1 7 18680 1 1 44 TRP HE1 H -41.323 44.015 11.338 1.00 . A A . 65 TRP HE1 1 1 7 18681 1 1 44 TRP HE3 H -38.701 41.281 15.104 1.00 . A A . 65 TRP HE3 1 1 7 18682 1 1 44 TRP HH2 H -37.807 45.412 14.537 1.00 . A A . 65 TRP HH2 1 1 7 18683 1 1 44 TRP HZ2 H -39.448 45.591 12.722 1.00 . A A . 65 TRP HZ2 1 1 7 18684 1 1 44 TRP HZ3 H -37.440 43.306 15.704 1.00 . A A . 65 TRP HZ3 1 1 7 18685 1 1 44 TRP N N -43.334 39.717 13.310 1.00 . A A . 65 TRP N 1 1 7 18686 1 1 44 TRP NE1 N -40.978 43.316 11.937 1.00 . A A . 65 TRP NE1 1 1 7 18687 1 1 44 TRP O O -41.623 40.472 16.349 1.00 . A A . 65 TRP O 1 1 7 18688 1 1 45 MET C C -43.730 42.276 17.286 1.00 . A A . 66 MET C 1 1 7 18689 1 1 45 MET CA C -43.164 42.791 15.966 1.00 . A A . 66 MET CA 1 1 7 18690 1 1 45 MET CB C -44.141 43.811 15.366 1.00 . A A . 66 MET CB 1 1 7 18691 1 1 45 MET CE C -43.000 46.987 14.788 1.00 . A A . 66 MET CE 1 1 7 18692 1 1 45 MET CG C -43.686 44.411 14.038 1.00 . A A . 66 MET CG 1 1 7 18693 1 1 45 MET H H -43.484 41.717 14.189 1.00 . A A . 66 MET H 1 1 7 18694 1 1 45 MET HA H -42.207 43.262 16.128 1.00 . A A . 66 MET HA 1 1 7 18695 1 1 45 MET HB2 H -45.094 43.329 15.222 1.00 . A A . 66 MET HB2 1 1 7 18696 1 1 45 MET HB3 H -44.263 44.618 16.070 1.00 . A A . 66 MET HB3 1 1 7 18697 1 1 45 MET HE1 H -43.506 46.793 15.720 1.00 . A A . 66 MET HE1 1 1 7 18698 1 1 45 MET HE2 H -43.708 47.340 14.051 1.00 . A A . 66 MET HE2 1 1 7 18699 1 1 45 MET HE3 H -42.233 47.731 14.934 1.00 . A A . 66 MET HE3 1 1 7 18700 1 1 45 MET HG2 H -43.437 43.606 13.363 1.00 . A A . 66 MET HG2 1 1 7 18701 1 1 45 MET HG3 H -44.504 44.982 13.622 1.00 . A A . 66 MET HG3 1 1 7 18702 1 1 45 MET N N -43.003 41.689 15.041 1.00 . A A . 66 MET N 1 1 7 18703 1 1 45 MET O O -43.256 42.634 18.348 1.00 . A A . 66 MET O 1 1 7 18704 1 1 45 MET SD S -42.251 45.486 14.188 1.00 . A A . 66 MET SD 1 1 7 18705 1 1 46 ALA C C -44.336 40.110 19.260 1.00 . A A . 67 ALA C 1 1 7 18706 1 1 46 ALA CA C -45.352 40.838 18.395 1.00 . A A . 67 ALA CA 1 1 7 18707 1 1 46 ALA CB C -46.485 39.897 18.006 1.00 . A A . 67 ALA CB 1 1 7 18708 1 1 46 ALA H H -44.999 41.082 16.316 1.00 . A A . 67 ALA H 1 1 7 18709 1 1 46 ALA HA H -45.772 41.663 18.953 1.00 . A A . 67 ALA HA 1 1 7 18710 1 1 46 ALA HB1 H -47.202 40.430 17.399 1.00 . A A . 67 ALA HB1 1 1 7 18711 1 1 46 ALA HB2 H -46.970 39.529 18.898 1.00 . A A . 67 ALA HB2 1 1 7 18712 1 1 46 ALA HB3 H -46.085 39.066 17.444 1.00 . A A . 67 ALA HB3 1 1 7 18713 1 1 46 ALA N N -44.711 41.382 17.202 1.00 . A A . 67 ALA N 1 1 7 18714 1 1 46 ALA O O -44.316 40.265 20.482 1.00 . A A . 67 ALA O 1 1 7 18715 1 1 47 ALA C C -41.439 39.587 19.934 1.00 . A A . 68 ALA C 1 1 7 18716 1 1 47 ALA CA C -42.424 38.612 19.294 1.00 . A A . 68 ALA CA 1 1 7 18717 1 1 47 ALA CB C -41.716 37.684 18.325 1.00 . A A . 68 ALA CB 1 1 7 18718 1 1 47 ALA H H -43.561 39.250 17.637 1.00 . A A . 68 ALA H 1 1 7 18719 1 1 47 ALA HA H -42.878 38.016 20.073 1.00 . A A . 68 ALA HA 1 1 7 18720 1 1 47 ALA HB1 H -40.935 37.146 18.843 1.00 . A A . 68 ALA HB1 1 1 7 18721 1 1 47 ALA HB2 H -41.284 38.264 17.523 1.00 . A A . 68 ALA HB2 1 1 7 18722 1 1 47 ALA HB3 H -42.426 36.980 17.916 1.00 . A A . 68 ALA HB3 1 1 7 18723 1 1 47 ALA N N -43.482 39.334 18.611 1.00 . A A . 68 ALA N 1 1 7 18724 1 1 47 ALA O O -40.974 39.374 21.058 1.00 . A A . 68 ALA O 1 1 7 18725 1 1 48 TYR C C -40.734 42.318 20.981 1.00 . A A . 69 TYR C 1 1 7 18726 1 1 48 TYR CA C -40.233 41.705 19.674 1.00 . A A . 69 TYR CA 1 1 7 18727 1 1 48 TYR CB C -40.122 42.805 18.596 1.00 . A A . 69 TYR CB 1 1 7 18728 1 1 48 TYR CD1 C -37.911 44.031 18.710 1.00 . A A . 69 TYR CD1 1 1 7 18729 1 1 48 TYR CD2 C -39.829 45.087 19.649 1.00 . A A . 69 TYR CD2 1 1 7 18730 1 1 48 TYR CE1 C -37.136 45.117 19.078 1.00 . A A . 69 TYR CE1 1 1 7 18731 1 1 48 TYR CE2 C -39.062 46.171 20.018 1.00 . A A . 69 TYR CE2 1 1 7 18732 1 1 48 TYR CG C -39.269 43.997 18.989 1.00 . A A . 69 TYR CG 1 1 7 18733 1 1 48 TYR CZ C -37.717 46.183 19.731 1.00 . A A . 69 TYR CZ 1 1 7 18734 1 1 48 TYR H H -41.561 40.765 18.322 1.00 . A A . 69 TYR H 1 1 7 18735 1 1 48 TYR HA H -39.261 41.265 19.830 1.00 . A A . 69 TYR HA 1 1 7 18736 1 1 48 TYR HB2 H -39.692 42.378 17.703 1.00 . A A . 69 TYR HB2 1 1 7 18737 1 1 48 TYR HB3 H -41.114 43.168 18.368 1.00 . A A . 69 TYR HB3 1 1 7 18738 1 1 48 TYR HD1 H -37.458 43.196 18.199 1.00 . A A . 69 TYR HD1 1 1 7 18739 1 1 48 TYR HD2 H -40.885 45.076 19.876 1.00 . A A . 69 TYR HD2 1 1 7 18740 1 1 48 TYR HE1 H -36.080 45.126 18.853 1.00 . A A . 69 TYR HE1 1 1 7 18741 1 1 48 TYR HE2 H -39.519 47.006 20.530 1.00 . A A . 69 TYR HE2 1 1 7 18742 1 1 48 TYR HH H -37.023 47.393 21.050 1.00 . A A . 69 TYR HH 1 1 7 18743 1 1 48 TYR N N -41.148 40.666 19.209 1.00 . A A . 69 TYR N 1 1 7 18744 1 1 48 TYR O O -39.994 42.410 21.961 1.00 . A A . 69 TYR O 1 1 7 18745 1 1 48 TYR OH O -36.947 47.261 20.105 1.00 . A A . 69 TYR OH 1 1 7 18746 1 1 49 TYR C C -42.762 42.340 23.314 1.00 . A A . 70 TYR C 1 1 7 18747 1 1 49 TYR CA C -42.578 43.339 22.183 1.00 . A A . 70 TYR CA 1 1 7 18748 1 1 49 TYR CB C -43.888 44.055 21.857 1.00 . A A . 70 TYR CB 1 1 7 18749 1 1 49 TYR CD1 C -43.791 45.045 19.559 1.00 . A A . 70 TYR CD1 1 1 7 18750 1 1 49 TYR CD2 C -43.415 46.496 21.392 1.00 . A A . 70 TYR CD2 1 1 7 18751 1 1 49 TYR CE1 C -43.604 46.077 18.682 1.00 . A A . 70 TYR CE1 1 1 7 18752 1 1 49 TYR CE2 C -43.228 47.549 20.515 1.00 . A A . 70 TYR CE2 1 1 7 18753 1 1 49 TYR CG C -43.701 45.223 20.918 1.00 . A A . 70 TYR CG 1 1 7 18754 1 1 49 TYR CZ C -43.324 47.322 19.155 1.00 . A A . 70 TYR CZ 1 1 7 18755 1 1 49 TYR H H -42.548 42.581 20.185 1.00 . A A . 70 TYR H 1 1 7 18756 1 1 49 TYR HA H -41.867 44.083 22.525 1.00 . A A . 70 TYR HA 1 1 7 18757 1 1 49 TYR HB2 H -44.573 43.358 21.398 1.00 . A A . 70 TYR HB2 1 1 7 18758 1 1 49 TYR HB3 H -44.317 44.432 22.775 1.00 . A A . 70 TYR HB3 1 1 7 18759 1 1 49 TYR HD1 H -44.013 44.058 19.179 1.00 . A A . 70 TYR HD1 1 1 7 18760 1 1 49 TYR HD2 H -43.342 46.660 22.456 1.00 . A A . 70 TYR HD2 1 1 7 18761 1 1 49 TYR HE1 H -43.681 45.902 17.620 1.00 . A A . 70 TYR HE1 1 1 7 18762 1 1 49 TYR HE2 H -43.006 48.537 20.891 1.00 . A A . 70 TYR HE2 1 1 7 18763 1 1 49 TYR HH H -42.673 49.062 18.706 1.00 . A A . 70 TYR HH 1 1 7 18764 1 1 49 TYR N N -41.997 42.713 20.997 1.00 . A A . 70 TYR N 1 1 7 18765 1 1 49 TYR O O -42.664 42.710 24.481 1.00 . A A . 70 TYR O 1 1 7 18766 1 1 49 TYR OH O -43.139 48.344 18.271 1.00 . A A . 70 TYR OH 1 1 7 18767 1 1 50 THR C C -41.885 39.908 24.790 1.00 . A A . 71 THR C 1 1 7 18768 1 1 50 THR CA C -43.183 40.044 23.994 1.00 . A A . 71 THR CA 1 1 7 18769 1 1 50 THR CB C -43.529 38.669 23.367 1.00 . A A . 71 THR CB 1 1 7 18770 1 1 50 THR CG2 C -43.678 37.603 24.449 1.00 . A A . 71 THR CG2 1 1 7 18771 1 1 50 THR H H -43.120 40.830 22.027 1.00 . A A . 71 THR H 1 1 7 18772 1 1 50 THR HA H -43.982 40.338 24.660 1.00 . A A . 71 THR HA 1 1 7 18773 1 1 50 THR HB H -42.730 38.379 22.700 1.00 . A A . 71 THR HB 1 1 7 18774 1 1 50 THR HG1 H -44.642 39.382 21.899 1.00 . A A . 71 THR HG1 1 1 7 18775 1 1 50 THR HG21 H -43.932 36.659 23.992 1.00 . A A . 71 THR HG21 1 1 7 18776 1 1 50 THR HG22 H -44.461 37.894 25.134 1.00 . A A . 71 THR HG22 1 1 7 18777 1 1 50 THR HG23 H -42.747 37.505 24.987 1.00 . A A . 71 THR HG23 1 1 7 18778 1 1 50 THR N N -43.029 41.074 22.973 1.00 . A A . 71 THR N 1 1 7 18779 1 1 50 THR O O -41.891 39.912 26.026 1.00 . A A . 71 THR O 1 1 7 18780 1 1 50 THR OG1 O -44.751 38.758 22.630 1.00 . A A . 71 THR OG1 1 1 7 18781 1 1 51 ALA C C -39.140 40.983 25.450 1.00 . A A . 72 ALA C 1 1 7 18782 1 1 51 ALA CA C -39.467 39.709 24.690 1.00 . A A . 72 ALA CA 1 1 7 18783 1 1 51 ALA CB C -38.407 39.428 23.648 1.00 . A A . 72 ALA CB 1 1 7 18784 1 1 51 ALA H H -40.833 39.798 23.086 1.00 . A A . 72 ALA H 1 1 7 18785 1 1 51 ALA HA H -39.487 38.881 25.383 1.00 . A A . 72 ALA HA 1 1 7 18786 1 1 51 ALA HB1 H -38.653 38.519 23.120 1.00 . A A . 72 ALA HB1 1 1 7 18787 1 1 51 ALA HB2 H -37.447 39.317 24.130 1.00 . A A . 72 ALA HB2 1 1 7 18788 1 1 51 ALA HB3 H -38.365 40.250 22.948 1.00 . A A . 72 ALA HB3 1 1 7 18789 1 1 51 ALA N N -40.771 39.805 24.067 1.00 . A A . 72 ALA N 1 1 7 18790 1 1 51 ALA O O -38.683 40.937 26.580 1.00 . A A . 72 ALA O 1 1 7 18791 1 1 52 TYR C C -39.864 43.608 26.755 1.00 . A A . 73 TYR C 1 1 7 18792 1 1 52 TYR CA C -39.178 43.431 25.415 1.00 . A A . 73 TYR CA 1 1 7 18793 1 1 52 TYR CB C -39.663 44.521 24.457 1.00 . A A . 73 TYR CB 1 1 7 18794 1 1 52 TYR CD1 C -38.591 46.688 25.197 1.00 . A A . 73 TYR CD1 1 1 7 18795 1 1 52 TYR CD2 C -40.922 46.392 25.559 1.00 . A A . 73 TYR CD2 1 1 7 18796 1 1 52 TYR CE1 C -38.663 47.937 25.777 1.00 . A A . 73 TYR CE1 1 1 7 18797 1 1 52 TYR CE2 C -41.002 47.631 26.134 1.00 . A A . 73 TYR CE2 1 1 7 18798 1 1 52 TYR CG C -39.718 45.896 25.077 1.00 . A A . 73 TYR CG 1 1 7 18799 1 1 52 TYR CZ C -39.873 48.405 26.244 1.00 . A A . 73 TYR CZ 1 1 7 18800 1 1 52 TYR H H -39.852 42.070 23.940 1.00 . A A . 73 TYR H 1 1 7 18801 1 1 52 TYR HA H -38.113 43.537 25.543 1.00 . A A . 73 TYR HA 1 1 7 18802 1 1 52 TYR HB2 H -38.998 44.568 23.608 1.00 . A A . 73 TYR HB2 1 1 7 18803 1 1 52 TYR HB3 H -40.656 44.269 24.117 1.00 . A A . 73 TYR HB3 1 1 7 18804 1 1 52 TYR HD1 H -37.646 46.320 24.830 1.00 . A A . 73 TYR HD1 1 1 7 18805 1 1 52 TYR HD2 H -41.809 45.780 25.480 1.00 . A A . 73 TYR HD2 1 1 7 18806 1 1 52 TYR HE1 H -37.774 48.543 25.863 1.00 . A A . 73 TYR HE1 1 1 7 18807 1 1 52 TYR HE2 H -41.950 47.985 26.497 1.00 . A A . 73 TYR HE2 1 1 7 18808 1 1 52 TYR HH H -40.537 49.617 27.585 1.00 . A A . 73 TYR HH 1 1 7 18809 1 1 52 TYR N N -39.442 42.116 24.832 1.00 . A A . 73 TYR N 1 1 7 18810 1 1 52 TYR O O -39.236 44.018 27.736 1.00 . A A . 73 TYR O 1 1 7 18811 1 1 52 TYR OH O -39.951 49.652 26.819 1.00 . A A . 73 TYR OH 1 1 7 18812 1 1 53 CYS C C -41.402 42.631 29.122 1.00 . A A . 74 CYS C 1 1 7 18813 1 1 53 CYS CA C -41.933 43.472 27.982 1.00 . A A . 74 CYS CA 1 1 7 18814 1 1 53 CYS CB C -43.388 43.133 27.700 1.00 . A A . 74 CYS CB 1 1 7 18815 1 1 53 CYS H H -41.558 42.924 25.984 1.00 . A A . 74 CYS H 1 1 7 18816 1 1 53 CYS HA H -41.869 44.512 28.261 1.00 . A A . 74 CYS HA 1 1 7 18817 1 1 53 CYS HB2 H -43.437 42.162 27.230 1.00 . A A . 74 CYS HB2 1 1 7 18818 1 1 53 CYS HB3 H -43.933 43.109 28.631 1.00 . A A . 74 CYS HB3 1 1 7 18819 1 1 53 CYS HG H -43.904 43.959 25.364 1.00 . A A . 74 CYS HG 1 1 7 18820 1 1 53 CYS N N -41.136 43.292 26.791 1.00 . A A . 74 CYS N 1 1 7 18821 1 1 53 CYS O O -41.414 43.053 30.256 1.00 . A A . 74 CYS O 1 1 7 18822 1 1 53 CYS SG S -44.212 44.305 26.607 1.00 . A A . 74 CYS SG 1 1 7 18823 1 1 54 ARG C C -39.016 40.962 30.244 1.00 . A A . 75 ARG C 1 1 7 18824 1 1 54 ARG CA C -40.427 40.540 29.809 1.00 . A A . 75 ARG CA 1 1 7 18825 1 1 54 ARG CB C -40.447 39.136 29.292 1.00 . A A . 75 ARG CB 1 1 7 18826 1 1 54 ARG CD C -40.459 36.780 29.900 1.00 . A A . 75 ARG CD 1 1 7 18827 1 1 54 ARG CG C -39.988 38.131 30.295 1.00 . A A . 75 ARG CG 1 1 7 18828 1 1 54 ARG CZ C -42.621 35.665 29.497 1.00 . A A . 75 ARG CZ 1 1 7 18829 1 1 54 ARG H H -41.006 41.139 27.878 1.00 . A A . 75 ARG H 1 1 7 18830 1 1 54 ARG HA H -41.064 40.567 30.679 1.00 . A A . 75 ARG HA 1 1 7 18831 1 1 54 ARG HB2 H -41.456 38.886 28.997 1.00 . A A . 75 ARG HB2 1 1 7 18832 1 1 54 ARG HB3 H -39.802 39.073 28.427 1.00 . A A . 75 ARG HB3 1 1 7 18833 1 1 54 ARG HD2 H -40.151 36.599 28.884 1.00 . A A . 75 ARG HD2 1 1 7 18834 1 1 54 ARG HD3 H -40.018 36.064 30.563 1.00 . A A . 75 ARG HD3 1 1 7 18835 1 1 54 ARG HE H -42.384 37.403 30.457 1.00 . A A . 75 ARG HE 1 1 7 18836 1 1 54 ARG HG2 H -38.908 38.134 30.335 1.00 . A A . 75 ARG HG2 1 1 7 18837 1 1 54 ARG HG3 H -40.393 38.380 31.265 1.00 . A A . 75 ARG HG3 1 1 7 18838 1 1 54 ARG HH11 H -41.022 34.739 28.697 1.00 . A A . 75 ARG HH11 1 1 7 18839 1 1 54 ARG HH12 H -42.527 33.912 28.475 1.00 . A A . 75 ARG HH12 1 1 7 18840 1 1 54 ARG HH21 H -44.414 36.345 30.170 1.00 . A A . 75 ARG HH21 1 1 7 18841 1 1 54 ARG HH22 H -44.476 34.856 29.302 1.00 . A A . 75 ARG HH22 1 1 7 18842 1 1 54 ARG N N -40.975 41.430 28.814 1.00 . A A . 75 ARG N 1 1 7 18843 1 1 54 ARG NE N -41.918 36.677 29.983 1.00 . A A . 75 ARG NE 1 1 7 18844 1 1 54 ARG NH1 N -42.010 34.705 28.835 1.00 . A A . 75 ARG NH1 1 1 7 18845 1 1 54 ARG NH2 N -43.939 35.618 29.668 1.00 . A A . 75 ARG NH2 1 1 7 18846 1 1 54 ARG O O -38.669 40.898 31.422 1.00 . A A . 75 ARG O 1 1 7 18847 1 1 55 ILE C C -36.711 43.050 30.405 1.00 . A A . 76 ILE C 1 1 7 18848 1 1 55 ILE CA C -36.830 41.801 29.510 1.00 . A A . 76 ILE CA 1 1 7 18849 1 1 55 ILE CB C -36.073 42.024 28.172 1.00 . A A . 76 ILE CB 1 1 7 18850 1 1 55 ILE CD1 C -35.334 40.828 26.041 1.00 . A A . 76 ILE CD1 1 1 7 18851 1 1 55 ILE CG1 C -35.855 40.686 27.456 1.00 . A A . 76 ILE CG1 1 1 7 18852 1 1 55 ILE CG2 C -34.740 42.730 28.400 1.00 . A A . 76 ILE CG2 1 1 7 18853 1 1 55 ILE H H -38.563 41.416 28.356 1.00 . A A . 76 ILE H 1 1 7 18854 1 1 55 ILE HA H -36.348 40.981 30.022 1.00 . A A . 76 ILE HA 1 1 7 18855 1 1 55 ILE HB H -36.695 42.652 27.548 1.00 . A A . 76 ILE HB 1 1 7 18856 1 1 55 ILE HD11 H -34.381 41.337 26.058 1.00 . A A . 76 ILE HD11 1 1 7 18857 1 1 55 ILE HD12 H -36.037 41.401 25.455 1.00 . A A . 76 ILE HD12 1 1 7 18858 1 1 55 ILE HD13 H -35.211 39.850 25.602 1.00 . A A . 76 ILE HD13 1 1 7 18859 1 1 55 ILE HG12 H -35.141 40.099 28.012 1.00 . A A . 76 ILE HG12 1 1 7 18860 1 1 55 ILE HG13 H -36.794 40.154 27.412 1.00 . A A . 76 ILE HG13 1 1 7 18861 1 1 55 ILE HG21 H -34.238 42.866 27.453 1.00 . A A . 76 ILE HG21 1 1 7 18862 1 1 55 ILE HG22 H -34.123 42.131 29.054 1.00 . A A . 76 ILE HG22 1 1 7 18863 1 1 55 ILE HG23 H -34.917 43.693 28.856 1.00 . A A . 76 ILE HG23 1 1 7 18864 1 1 55 ILE N N -38.215 41.385 29.276 1.00 . A A . 76 ILE N 1 1 7 18865 1 1 55 ILE O O -35.843 43.111 31.274 1.00 . A A . 76 ILE O 1 1 7 18866 1 1 56 ILE C C -37.523 45.099 32.496 1.00 . A A . 77 ILE C 1 1 7 18867 1 1 56 ILE CA C -37.487 45.300 30.947 1.00 . A A . 77 ILE CA 1 1 7 18868 1 1 56 ILE CB C -38.582 46.313 30.494 1.00 . A A . 77 ILE CB 1 1 7 18869 1 1 56 ILE CD1 C -36.956 47.588 28.979 1.00 . A A . 77 ILE CD1 1 1 7 18870 1 1 56 ILE CG1 C -38.271 46.842 29.086 1.00 . A A . 77 ILE CG1 1 1 7 18871 1 1 56 ILE CG2 C -38.721 47.467 31.485 1.00 . A A . 77 ILE CG2 1 1 7 18872 1 1 56 ILE H H -38.277 43.921 29.517 1.00 . A A . 77 ILE H 1 1 7 18873 1 1 56 ILE HA H -36.525 45.729 30.709 1.00 . A A . 77 ILE HA 1 1 7 18874 1 1 56 ILE HB H -39.528 45.791 30.454 1.00 . A A . 77 ILE HB 1 1 7 18875 1 1 56 ILE HD11 H -36.849 47.981 27.980 1.00 . A A . 77 ILE HD11 1 1 7 18876 1 1 56 ILE HD12 H -36.139 46.917 29.191 1.00 . A A . 77 ILE HD12 1 1 7 18877 1 1 56 ILE HD13 H -36.950 48.403 29.688 1.00 . A A . 77 ILE HD13 1 1 7 18878 1 1 56 ILE HG12 H -38.232 46.012 28.398 1.00 . A A . 77 ILE HG12 1 1 7 18879 1 1 56 ILE HG13 H -39.060 47.515 28.783 1.00 . A A . 77 ILE HG13 1 1 7 18880 1 1 56 ILE HG21 H -39.489 48.145 31.141 1.00 . A A . 77 ILE HG21 1 1 7 18881 1 1 56 ILE HG22 H -37.782 47.994 31.559 1.00 . A A . 77 ILE HG22 1 1 7 18882 1 1 56 ILE HG23 H -38.994 47.076 32.454 1.00 . A A . 77 ILE HG23 1 1 7 18883 1 1 56 ILE N N -37.572 44.037 30.193 1.00 . A A . 77 ILE N 1 1 7 18884 1 1 56 ILE O O -36.627 45.582 33.195 1.00 . A A . 77 ILE O 1 1 7 18885 1 1 57 PRO C C -37.559 43.079 34.948 1.00 . A A . 78 PRO C 1 1 7 18886 1 1 57 PRO CA C -38.603 44.110 34.497 1.00 . A A . 78 PRO CA 1 1 7 18887 1 1 57 PRO CB C -40.019 43.567 34.690 1.00 . A A . 78 PRO CB 1 1 7 18888 1 1 57 PRO CD C -39.699 43.845 32.346 1.00 . A A . 78 PRO CD 1 1 7 18889 1 1 57 PRO CG C -40.373 42.982 33.376 1.00 . A A . 78 PRO CG 1 1 7 18890 1 1 57 PRO HA H -38.478 45.015 35.073 1.00 . A A . 78 PRO HA 1 1 7 18891 1 1 57 PRO HB2 H -40.017 42.820 35.472 1.00 . A A . 78 PRO HB2 1 1 7 18892 1 1 57 PRO HB3 H -40.685 44.374 34.956 1.00 . A A . 78 PRO HB3 1 1 7 18893 1 1 57 PRO HD2 H -39.391 43.249 31.499 1.00 . A A . 78 PRO HD2 1 1 7 18894 1 1 57 PRO HD3 H -40.362 44.636 32.031 1.00 . A A . 78 PRO HD3 1 1 7 18895 1 1 57 PRO HG2 H -40.009 41.967 33.311 1.00 . A A . 78 PRO HG2 1 1 7 18896 1 1 57 PRO HG3 H -41.443 43.010 33.236 1.00 . A A . 78 PRO HG3 1 1 7 18897 1 1 57 PRO N N -38.535 44.388 33.053 1.00 . A A . 78 PRO N 1 1 7 18898 1 1 57 PRO O O -37.297 42.936 36.142 1.00 . A A . 78 PRO O 1 1 7 18899 1 1 58 ALA C C -34.755 41.931 34.949 1.00 . A A . 79 ALA C 1 1 7 18900 1 1 58 ALA CA C -35.965 41.344 34.254 1.00 . A A . 79 ALA CA 1 1 7 18901 1 1 58 ALA CB C -35.539 40.670 32.970 1.00 . A A . 79 ALA CB 1 1 7 18902 1 1 58 ALA H H -37.233 42.543 33.056 1.00 . A A . 79 ALA H 1 1 7 18903 1 1 58 ALA HA H -36.411 40.599 34.896 1.00 . A A . 79 ALA HA 1 1 7 18904 1 1 58 ALA HB1 H -35.091 41.401 32.312 1.00 . A A . 79 ALA HB1 1 1 7 18905 1 1 58 ALA HB2 H -36.401 40.235 32.487 1.00 . A A . 79 ALA HB2 1 1 7 18906 1 1 58 ALA HB3 H -34.817 39.898 33.191 1.00 . A A . 79 ALA HB3 1 1 7 18907 1 1 58 ALA N N -36.975 42.371 33.984 1.00 . A A . 79 ALA N 1 1 7 18908 1 1 58 ALA O O -34.183 41.312 35.844 1.00 . A A . 79 ALA O 1 1 7 18909 1 1 59 PHE C C -33.431 44.008 36.625 1.00 . A A . 80 PHE C 1 1 7 18910 1 1 59 PHE CA C -33.225 43.812 35.124 1.00 . A A . 80 PHE CA 1 1 7 18911 1 1 59 PHE CB C -32.996 45.175 34.453 1.00 . A A . 80 PHE CB 1 1 7 18912 1 1 59 PHE CD1 C -33.594 45.258 32.015 1.00 . A A . 80 PHE CD1 1 1 7 18913 1 1 59 PHE CD2 C -31.321 44.865 32.601 1.00 . A A . 80 PHE CD2 1 1 7 18914 1 1 59 PHE CE1 C -33.262 45.192 30.675 1.00 . A A . 80 PHE CE1 1 1 7 18915 1 1 59 PHE CE2 C -30.982 44.797 31.265 1.00 . A A . 80 PHE CE2 1 1 7 18916 1 1 59 PHE CG C -32.630 45.096 32.993 1.00 . A A . 80 PHE CG 1 1 7 18917 1 1 59 PHE CZ C -31.954 44.960 30.301 1.00 . A A . 80 PHE CZ 1 1 7 18918 1 1 59 PHE H H -34.875 43.568 33.818 1.00 . A A . 80 PHE H 1 1 7 18919 1 1 59 PHE HA H -32.358 43.189 34.967 1.00 . A A . 80 PHE HA 1 1 7 18920 1 1 59 PHE HB2 H -33.899 45.761 34.531 1.00 . A A . 80 PHE HB2 1 1 7 18921 1 1 59 PHE HB3 H -32.197 45.688 34.969 1.00 . A A . 80 PHE HB3 1 1 7 18922 1 1 59 PHE HD1 H -34.620 45.439 32.306 1.00 . A A . 80 PHE HD1 1 1 7 18923 1 1 59 PHE HD2 H -30.559 44.737 33.354 1.00 . A A . 80 PHE HD2 1 1 7 18924 1 1 59 PHE HE1 H -34.026 45.321 29.923 1.00 . A A . 80 PHE HE1 1 1 7 18925 1 1 59 PHE HE2 H -29.958 44.615 30.975 1.00 . A A . 80 PHE HE2 1 1 7 18926 1 1 59 PHE HZ H -31.691 44.909 29.256 1.00 . A A . 80 PHE HZ 1 1 7 18927 1 1 59 PHE N N -34.374 43.134 34.541 1.00 . A A . 80 PHE N 1 1 7 18928 1 1 59 PHE O O -32.494 43.902 37.414 1.00 . A A . 80 PHE O 1 1 7 18929 1 1 60 GLY C C -35.475 43.220 39.072 1.00 . A A . 81 GLY C 1 1 7 18930 1 1 60 GLY CA C -34.984 44.492 38.395 1.00 . A A . 81 GLY CA 1 1 7 18931 1 1 60 GLY H H -35.366 44.374 36.329 1.00 . A A . 81 GLY H 1 1 7 18932 1 1 60 GLY HA2 H -34.101 44.841 38.910 1.00 . A A . 81 GLY HA2 1 1 7 18933 1 1 60 GLY HA3 H -35.754 45.245 38.472 1.00 . A A . 81 GLY HA3 1 1 7 18934 1 1 60 GLY N N -34.661 44.295 37.004 1.00 . A A . 81 GLY N 1 1 7 18935 1 1 60 GLY O O -35.920 43.260 40.222 1.00 . A A . 81 GLY O 1 1 7 18936 1 1 61 ASN C C -34.832 39.724 38.723 1.00 . A A . 82 ASN C 1 1 7 18937 1 1 61 ASN CA C -35.868 40.824 38.931 1.00 . A A . 82 ASN CA 1 1 7 18938 1 1 61 ASN CB C -37.181 40.388 38.279 1.00 . A A . 82 ASN CB 1 1 7 18939 1 1 61 ASN CG C -37.812 39.226 39.023 1.00 . A A . 82 ASN CG 1 1 7 18940 1 1 61 ASN H H -34.980 42.084 37.485 1.00 . A A . 82 ASN H 1 1 7 18941 1 1 61 ASN HA H -36.029 40.962 39.989 1.00 . A A . 82 ASN HA 1 1 7 18942 1 1 61 ASN HB2 H -37.872 41.218 38.262 1.00 . A A . 82 ASN HB2 1 1 7 18943 1 1 61 ASN HB3 H -36.981 40.075 37.265 1.00 . A A . 82 ASN HB3 1 1 7 18944 1 1 61 ASN HD21 H -38.247 38.314 37.316 1.00 . A A . 82 ASN HD21 1 1 7 18945 1 1 61 ASN HD22 H -38.721 37.488 38.748 1.00 . A A . 82 ASN HD22 1 1 7 18946 1 1 61 ASN N N -35.395 42.087 38.375 1.00 . A A . 82 ASN N 1 1 7 18947 1 1 61 ASN ND2 N -38.310 38.249 38.288 1.00 . A A . 82 ASN ND2 1 1 7 18948 1 1 61 ASN O O -35.021 38.833 37.904 1.00 . A A . 82 ASN O 1 1 7 18949 1 1 61 ASN OD1 O -37.799 39.187 40.253 1.00 . A A . 82 ASN OD1 1 1 7 18950 1 1 62 PRO C C -33.032 37.398 39.880 1.00 . A A . 83 PRO C 1 1 7 18951 1 1 62 PRO CA C -32.648 38.786 39.345 1.00 . A A . 83 PRO CA 1 1 7 18952 1 1 62 PRO CB C -31.521 39.396 40.177 1.00 . A A . 83 PRO CB 1 1 7 18953 1 1 62 PRO CD C -33.423 40.805 40.472 1.00 . A A . 83 PRO CD 1 1 7 18954 1 1 62 PRO CG C -32.212 40.267 41.165 1.00 . A A . 83 PRO CG 1 1 7 18955 1 1 62 PRO HA H -32.323 38.689 38.320 1.00 . A A . 83 PRO HA 1 1 7 18956 1 1 62 PRO HB2 H -30.962 38.610 40.663 1.00 . A A . 83 PRO HB2 1 1 7 18957 1 1 62 PRO HB3 H -30.869 39.970 39.535 1.00 . A A . 83 PRO HB3 1 1 7 18958 1 1 62 PRO HD2 H -34.239 40.916 41.170 1.00 . A A . 83 PRO HD2 1 1 7 18959 1 1 62 PRO HD3 H -33.201 41.749 39.997 1.00 . A A . 83 PRO HD3 1 1 7 18960 1 1 62 PRO HG2 H -32.503 39.692 42.028 1.00 . A A . 83 PRO HG2 1 1 7 18961 1 1 62 PRO HG3 H -31.563 41.080 41.450 1.00 . A A . 83 PRO HG3 1 1 7 18962 1 1 62 PRO N N -33.728 39.772 39.466 1.00 . A A . 83 PRO N 1 1 7 18963 1 1 62 PRO O O -32.298 36.430 39.691 1.00 . A A . 83 PRO O 1 1 7 18964 1 1 63 SER C C -34.865 34.982 40.054 1.00 . A A . 84 SER C 1 1 7 18965 1 1 63 SER CA C -34.635 36.052 41.125 1.00 . A A . 84 SER CA 1 1 7 18966 1 1 63 SER CB C -35.924 36.288 41.900 1.00 . A A . 84 SER CB 1 1 7 18967 1 1 63 SER H H -34.739 38.108 40.631 1.00 . A A . 84 SER H 1 1 7 18968 1 1 63 SER HA H -33.876 35.707 41.811 1.00 . A A . 84 SER HA 1 1 7 18969 1 1 63 SER HB2 H -36.248 35.358 42.340 1.00 . A A . 84 SER HB2 1 1 7 18970 1 1 63 SER HB3 H -35.746 37.018 42.673 1.00 . A A . 84 SER HB3 1 1 7 18971 1 1 63 SER HG H -37.295 37.604 41.370 1.00 . A A . 84 SER HG 1 1 7 18972 1 1 63 SER N N -34.180 37.309 40.541 1.00 . A A . 84 SER N 1 1 7 18973 1 1 63 SER O O -34.519 33.811 40.243 1.00 . A A . 84 SER O 1 1 7 18974 1 1 63 SER OG O -36.946 36.766 41.042 1.00 . A A . 84 SER OG 1 1 7 18975 1 1 64 GLU C C -35.428 35.141 36.522 1.00 . A A . 85 GLU C 1 1 7 18976 1 1 64 GLU CA C -35.696 34.471 37.843 1.00 . A A . 85 GLU CA 1 1 7 18977 1 1 64 GLU CB C -37.143 33.989 37.892 1.00 . A A . 85 GLU CB 1 1 7 18978 1 1 64 GLU CD C -39.576 34.540 37.595 1.00 . A A . 85 GLU CD 1 1 7 18979 1 1 64 GLU CG C -38.158 35.062 37.587 1.00 . A A . 85 GLU CG 1 1 7 18980 1 1 64 GLU H H -35.672 36.334 38.826 1.00 . A A . 85 GLU H 1 1 7 18981 1 1 64 GLU HA H -35.038 33.621 37.949 1.00 . A A . 85 GLU HA 1 1 7 18982 1 1 64 GLU HB2 H -37.270 33.189 37.181 1.00 . A A . 85 GLU HB2 1 1 7 18983 1 1 64 GLU HB3 H -37.346 33.623 38.884 1.00 . A A . 85 GLU HB3 1 1 7 18984 1 1 64 GLU HG2 H -38.056 35.843 38.318 1.00 . A A . 85 GLU HG2 1 1 7 18985 1 1 64 GLU HG3 H -37.941 35.461 36.608 1.00 . A A . 85 GLU HG3 1 1 7 18986 1 1 64 GLU N N -35.424 35.390 38.927 1.00 . A A . 85 GLU N 1 1 7 18987 1 1 64 GLU O O -35.958 34.731 35.487 1.00 . A A . 85 GLU O 1 1 7 18988 1 1 64 GLU OE1 O -40.036 34.059 38.644 1.00 . A A . 85 GLU OE1 1 1 7 18989 1 1 64 GLU OE2 O -40.233 34.596 36.543 1.00 . A A . 85 GLU OE2 1 1 7 18990 1 1 65 ALA C C -33.713 35.988 34.283 1.00 . A A . 86 ALA C 1 1 7 18991 1 1 65 ALA CA C -34.253 36.906 35.347 1.00 . A A . 86 ALA CA 1 1 7 18992 1 1 65 ALA CB C -33.239 37.997 35.648 1.00 . A A . 86 ALA CB 1 1 7 18993 1 1 65 ALA H H -34.149 36.388 37.403 1.00 . A A . 86 ALA H 1 1 7 18994 1 1 65 ALA HA H -35.163 37.370 34.997 1.00 . A A . 86 ALA HA 1 1 7 18995 1 1 65 ALA HB1 H -33.631 38.654 36.410 1.00 . A A . 86 ALA HB1 1 1 7 18996 1 1 65 ALA HB2 H -33.041 38.563 34.750 1.00 . A A . 86 ALA HB2 1 1 7 18997 1 1 65 ALA HB3 H -32.322 37.547 35.999 1.00 . A A . 86 ALA HB3 1 1 7 18998 1 1 65 ALA N N -34.569 36.147 36.549 1.00 . A A . 86 ALA N 1 1 7 18999 1 1 65 ALA O O -34.046 36.111 33.120 1.00 . A A . 86 ALA O 1 1 7 19000 1 1 66 ASP C C -33.390 33.161 33.212 1.00 . A A . 87 ASP C 1 1 7 19001 1 1 66 ASP CA C -32.325 34.098 33.777 1.00 . A A . 87 ASP CA 1 1 7 19002 1 1 66 ASP CB C -31.202 33.296 34.457 1.00 . A A . 87 ASP CB 1 1 7 19003 1 1 66 ASP CG C -31.668 32.501 35.669 1.00 . A A . 87 ASP CG 1 1 7 19004 1 1 66 ASP H H -32.749 34.955 35.659 1.00 . A A . 87 ASP H 1 1 7 19005 1 1 66 ASP HA H -31.902 34.662 32.959 1.00 . A A . 87 ASP HA 1 1 7 19006 1 1 66 ASP HB2 H -30.786 32.602 33.743 1.00 . A A . 87 ASP HB2 1 1 7 19007 1 1 66 ASP HB3 H -30.428 33.980 34.775 1.00 . A A . 87 ASP HB3 1 1 7 19008 1 1 66 ASP N N -32.916 35.045 34.696 1.00 . A A . 87 ASP N 1 1 7 19009 1 1 66 ASP O O -33.369 32.830 32.024 1.00 . A A . 87 ASP O 1 1 7 19010 1 1 66 ASP OD1 O -32.531 33.002 36.431 1.00 . A A . 87 ASP OD1 1 1 7 19011 1 1 66 ASP OD2 O -31.163 31.379 35.867 1.00 . A A . 87 ASP OD2 1 1 7 19012 1 1 67 ARG C C -36.322 32.494 32.626 1.00 . A A . 88 ARG C 1 1 7 19013 1 1 67 ARG CA C -35.400 31.847 33.652 1.00 . A A . 88 ARG CA 1 1 7 19014 1 1 67 ARG CB C -36.223 31.419 34.861 1.00 . A A . 88 ARG CB 1 1 7 19015 1 1 67 ARG CD C -36.365 30.203 37.038 1.00 . A A . 88 ARG CD 1 1 7 19016 1 1 67 ARG CG C -35.483 30.532 35.845 1.00 . A A . 88 ARG CG 1 1 7 19017 1 1 67 ARG CZ C -38.794 29.708 37.091 1.00 . A A . 88 ARG CZ 1 1 7 19018 1 1 67 ARG H H -34.321 33.095 34.988 1.00 . A A . 88 ARG H 1 1 7 19019 1 1 67 ARG HA H -34.944 30.974 33.214 1.00 . A A . 88 ARG HA 1 1 7 19020 1 1 67 ARG HB2 H -36.546 32.305 35.384 1.00 . A A . 88 ARG HB2 1 1 7 19021 1 1 67 ARG HB3 H -37.095 30.884 34.513 1.00 . A A . 88 ARG HB3 1 1 7 19022 1 1 67 ARG HD2 H -35.800 29.602 37.735 1.00 . A A . 88 ARG HD2 1 1 7 19023 1 1 67 ARG HD3 H -36.662 31.124 37.513 1.00 . A A . 88 ARG HD3 1 1 7 19024 1 1 67 ARG HE H -37.436 28.735 35.986 1.00 . A A . 88 ARG HE 1 1 7 19025 1 1 67 ARG HG2 H -35.201 29.616 35.350 1.00 . A A . 88 ARG HG2 1 1 7 19026 1 1 67 ARG HG3 H -34.599 31.049 36.190 1.00 . A A . 88 ARG HG3 1 1 7 19027 1 1 67 ARG HH11 H -38.245 31.227 38.327 1.00 . A A . 88 ARG HH11 1 1 7 19028 1 1 67 ARG HH12 H -39.937 30.862 38.309 1.00 . A A . 88 ARG HH12 1 1 7 19029 1 1 67 ARG HH21 H -39.664 28.241 35.992 1.00 . A A . 88 ARG HH21 1 1 7 19030 1 1 67 ARG HH22 H -40.743 29.161 36.988 1.00 . A A . 88 ARG HH22 1 1 7 19031 1 1 67 ARG N N -34.335 32.758 34.062 1.00 . A A . 88 ARG N 1 1 7 19032 1 1 67 ARG NE N -37.564 29.464 36.637 1.00 . A A . 88 ARG NE 1 1 7 19033 1 1 67 ARG NH1 N -39.005 30.672 37.979 1.00 . A A . 88 ARG NH1 1 1 7 19034 1 1 67 ARG NH2 N -39.813 28.978 36.659 1.00 . A A . 88 ARG NH2 1 1 7 19035 1 1 67 ARG O O -36.702 31.874 31.634 1.00 . A A . 88 ARG O 1 1 7 19036 1 1 68 LEU C C -36.871 34.887 30.680 1.00 . A A . 89 LEU C 1 1 7 19037 1 1 68 LEU CA C -37.562 34.467 31.975 1.00 . A A . 89 LEU CA 1 1 7 19038 1 1 68 LEU CB C -38.208 35.664 32.712 1.00 . A A . 89 LEU CB 1 1 7 19039 1 1 68 LEU CD1 C -36.659 37.616 32.457 1.00 . A A . 89 LEU CD1 1 1 7 19040 1 1 68 LEU CD2 C -37.968 37.354 34.547 1.00 . A A . 89 LEU CD2 1 1 7 19041 1 1 68 LEU CG C -37.258 36.627 33.426 1.00 . A A . 89 LEU CG 1 1 7 19042 1 1 68 LEU H H -36.284 34.207 33.644 1.00 . A A . 89 LEU H 1 1 7 19043 1 1 68 LEU HA H -38.346 33.770 31.713 1.00 . A A . 89 LEU HA 1 1 7 19044 1 1 68 LEU HB2 H -38.770 36.235 31.992 1.00 . A A . 89 LEU HB2 1 1 7 19045 1 1 68 LEU HB3 H -38.897 35.271 33.445 1.00 . A A . 89 LEU HB3 1 1 7 19046 1 1 68 LEU HD11 H -35.976 38.259 32.993 1.00 . A A . 89 LEU HD11 1 1 7 19047 1 1 68 LEU HD12 H -37.444 38.212 32.016 1.00 . A A . 89 LEU HD12 1 1 7 19048 1 1 68 LEU HD13 H -36.123 37.088 31.683 1.00 . A A . 89 LEU HD13 1 1 7 19049 1 1 68 LEU HD21 H -38.463 36.635 35.181 1.00 . A A . 89 LEU HD21 1 1 7 19050 1 1 68 LEU HD22 H -38.691 38.041 34.138 1.00 . A A . 89 LEU HD22 1 1 7 19051 1 1 68 LEU HD23 H -37.235 37.896 35.128 1.00 . A A . 89 LEU HD23 1 1 7 19052 1 1 68 LEU HG H -36.449 36.059 33.862 1.00 . A A . 89 LEU HG 1 1 7 19053 1 1 68 LEU N N -36.653 33.752 32.854 1.00 . A A . 89 LEU N 1 1 7 19054 1 1 68 LEU O O -37.511 34.988 29.627 1.00 . A A . 89 LEU O 1 1 7 19055 1 1 69 CYS C C -34.772 34.363 28.552 1.00 . A A . 90 CYS C 1 1 7 19056 1 1 69 CYS CA C -34.776 35.475 29.583 1.00 . A A . 90 CYS CA 1 1 7 19057 1 1 69 CYS CB C -33.343 35.866 29.950 1.00 . A A . 90 CYS CB 1 1 7 19058 1 1 69 CYS H H -35.118 35.044 31.631 1.00 . A A . 90 CYS H 1 1 7 19059 1 1 69 CYS HA H -35.259 36.333 29.137 1.00 . A A . 90 CYS HA 1 1 7 19060 1 1 69 CYS HB2 H -32.928 35.108 30.597 1.00 . A A . 90 CYS HB2 1 1 7 19061 1 1 69 CYS HB3 H -32.752 35.924 29.048 1.00 . A A . 90 CYS HB3 1 1 7 19062 1 1 69 CYS HG H -33.637 37.258 32.049 1.00 . A A . 90 CYS HG 1 1 7 19063 1 1 69 CYS N N -35.563 35.114 30.757 1.00 . A A . 90 CYS N 1 1 7 19064 1 1 69 CYS O O -34.827 34.630 27.362 1.00 . A A . 90 CYS O 1 1 7 19065 1 1 69 CYS SG S -33.203 37.447 30.808 1.00 . A A . 90 CYS SG 1 1 7 19066 1 1 70 GLU C C -35.920 31.950 27.225 1.00 . A A . 91 GLU C 1 1 7 19067 1 1 70 GLU CA C -34.668 31.974 28.106 1.00 . A A . 91 GLU CA 1 1 7 19068 1 1 70 GLU CB C -34.552 30.669 28.925 1.00 . A A . 91 GLU CB 1 1 7 19069 1 1 70 GLU CD C -35.672 28.865 27.500 1.00 . A A . 91 GLU CD 1 1 7 19070 1 1 70 GLU CG C -34.375 29.393 28.097 1.00 . A A . 91 GLU CG 1 1 7 19071 1 1 70 GLU H H -34.678 32.956 29.980 1.00 . A A . 91 GLU H 1 1 7 19072 1 1 70 GLU HA H -33.796 32.071 27.476 1.00 . A A . 91 GLU HA 1 1 7 19073 1 1 70 GLU HB2 H -33.704 30.753 29.588 1.00 . A A . 91 GLU HB2 1 1 7 19074 1 1 70 GLU HB3 H -35.445 30.561 29.523 1.00 . A A . 91 GLU HB3 1 1 7 19075 1 1 70 GLU HG2 H -33.691 29.602 27.290 1.00 . A A . 91 GLU HG2 1 1 7 19076 1 1 70 GLU HG3 H -33.951 28.631 28.732 1.00 . A A . 91 GLU HG3 1 1 7 19077 1 1 70 GLU N N -34.704 33.115 29.011 1.00 . A A . 91 GLU N 1 1 7 19078 1 1 70 GLU O O -35.829 31.829 25.999 1.00 . A A . 91 GLU O 1 1 7 19079 1 1 70 GLU OE1 O -36.713 28.898 28.194 1.00 . A A . 91 GLU OE1 1 1 7 19080 1 1 70 GLU OE2 O -35.652 28.418 26.329 1.00 . A A . 91 GLU OE2 1 1 7 19081 1 1 71 GLU C C -38.427 33.362 26.256 1.00 . A A . 92 GLU C 1 1 7 19082 1 1 71 GLU CA C -38.312 32.113 27.137 1.00 . A A . 92 GLU CA 1 1 7 19083 1 1 71 GLU CB C -39.456 32.020 28.123 1.00 . A A . 92 GLU CB 1 1 7 19084 1 1 71 GLU CD C -41.911 31.692 28.448 1.00 . A A . 92 GLU CD 1 1 7 19085 1 1 71 GLU CG C -40.783 31.893 27.463 1.00 . A A . 92 GLU CG 1 1 7 19086 1 1 71 GLU H H -37.119 32.194 28.814 1.00 . A A . 92 GLU H 1 1 7 19087 1 1 71 GLU HA H -38.333 31.241 26.501 1.00 . A A . 92 GLU HA 1 1 7 19088 1 1 71 GLU HB2 H -39.304 31.156 28.752 1.00 . A A . 92 GLU HB2 1 1 7 19089 1 1 71 GLU HB3 H -39.462 32.908 28.738 1.00 . A A . 92 GLU HB3 1 1 7 19090 1 1 71 GLU HG2 H -40.944 32.803 26.910 1.00 . A A . 92 GLU HG2 1 1 7 19091 1 1 71 GLU HG3 H -40.733 31.053 26.792 1.00 . A A . 92 GLU HG3 1 1 7 19092 1 1 71 GLU N N -37.080 32.102 27.845 1.00 . A A . 92 GLU N 1 1 7 19093 1 1 71 GLU O O -38.878 33.293 25.115 1.00 . A A . 92 GLU O 1 1 7 19094 1 1 71 GLU OE1 O -41.743 30.896 29.395 1.00 . A A . 92 GLU OE1 1 1 7 19095 1 1 71 GLU OE2 O -42.972 32.336 28.285 1.00 . A A . 92 GLU OE2 1 1 7 19096 1 1 72 ALA C C -37.129 35.654 24.803 1.00 . A A . 93 ALA C 1 1 7 19097 1 1 72 ALA CA C -38.027 35.747 26.036 1.00 . A A . 93 ALA CA 1 1 7 19098 1 1 72 ALA CB C -37.602 36.906 26.923 1.00 . A A . 93 ALA CB 1 1 7 19099 1 1 72 ALA H H -37.665 34.500 27.711 1.00 . A A . 93 ALA H 1 1 7 19100 1 1 72 ALA HA H -39.043 35.920 25.713 1.00 . A A . 93 ALA HA 1 1 7 19101 1 1 72 ALA HB1 H -37.679 37.830 26.371 1.00 . A A . 93 ALA HB1 1 1 7 19102 1 1 72 ALA HB2 H -36.581 36.758 27.241 1.00 . A A . 93 ALA HB2 1 1 7 19103 1 1 72 ALA HB3 H -38.247 36.946 27.788 1.00 . A A . 93 ALA HB3 1 1 7 19104 1 1 72 ALA N N -38.004 34.498 26.788 1.00 . A A . 93 ALA N 1 1 7 19105 1 1 72 ALA O O -37.474 36.145 23.730 1.00 . A A . 93 ALA O 1 1 7 19106 1 1 73 GLU C C -35.607 34.031 22.776 1.00 . A A . 94 GLU C 1 1 7 19107 1 1 73 GLU CA C -35.017 34.825 23.925 1.00 . A A . 94 GLU CA 1 1 7 19108 1 1 73 GLU CB C -33.799 34.113 24.492 1.00 . A A . 94 GLU CB 1 1 7 19109 1 1 73 GLU CD C -31.501 33.214 24.122 1.00 . A A . 94 GLU CD 1 1 7 19110 1 1 73 GLU CG C -32.700 33.887 23.498 1.00 . A A . 94 GLU CG 1 1 7 19111 1 1 73 GLU H H -35.774 34.610 25.846 1.00 . A A . 94 GLU H 1 1 7 19112 1 1 73 GLU HA H -34.718 35.799 23.571 1.00 . A A . 94 GLU HA 1 1 7 19113 1 1 73 GLU HB2 H -33.400 34.702 25.304 1.00 . A A . 94 GLU HB2 1 1 7 19114 1 1 73 GLU HB3 H -34.109 33.153 24.877 1.00 . A A . 94 GLU HB3 1 1 7 19115 1 1 73 GLU HG2 H -33.093 33.256 22.715 1.00 . A A . 94 GLU HG2 1 1 7 19116 1 1 73 GLU HG3 H -32.405 34.841 23.092 1.00 . A A . 94 GLU HG3 1 1 7 19117 1 1 73 GLU N N -35.986 35.002 24.973 1.00 . A A . 94 GLU N 1 1 7 19118 1 1 73 GLU O O -35.405 34.366 21.611 1.00 . A A . 94 GLU O 1 1 7 19119 1 1 73 GLU OE1 O -30.946 33.762 25.088 1.00 . A A . 94 GLU OE1 1 1 7 19120 1 1 73 GLU OE2 O -31.129 32.110 23.673 1.00 . A A . 94 GLU OE2 1 1 7 19121 1 1 74 SER C C -37.977 32.975 21.274 1.00 . A A . 95 SER C 1 1 7 19122 1 1 74 SER CA C -36.959 32.163 22.083 1.00 . A A . 95 SER CA 1 1 7 19123 1 1 74 SER CB C -37.592 30.915 22.697 1.00 . A A . 95 SER CB 1 1 7 19124 1 1 74 SER H H -36.461 32.749 24.048 1.00 . A A . 95 SER H 1 1 7 19125 1 1 74 SER HA H -36.171 31.856 21.410 1.00 . A A . 95 SER HA 1 1 7 19126 1 1 74 SER HB2 H -37.948 30.264 21.916 1.00 . A A . 95 SER HB2 1 1 7 19127 1 1 74 SER HB3 H -36.831 30.411 23.275 1.00 . A A . 95 SER HB3 1 1 7 19128 1 1 74 SER HG H -38.464 32.037 24.062 1.00 . A A . 95 SER HG 1 1 7 19129 1 1 74 SER N N -36.345 32.982 23.102 1.00 . A A . 95 SER N 1 1 7 19130 1 1 74 SER O O -38.172 32.732 20.085 1.00 . A A . 95 SER O 1 1 7 19131 1 1 74 SER OG O -38.670 31.237 23.560 1.00 . A A . 95 SER OG 1 1 7 19132 1 1 75 MET C C -38.795 35.693 20.225 1.00 . A A . 96 MET C 1 1 7 19133 1 1 75 MET CA C -39.547 34.839 21.234 1.00 . A A . 96 MET CA 1 1 7 19134 1 1 75 MET CB C -40.318 35.724 22.216 1.00 . A A . 96 MET CB 1 1 7 19135 1 1 75 MET CE C -43.372 35.191 21.308 1.00 . A A . 96 MET CE 1 1 7 19136 1 1 75 MET CG C -41.268 34.955 23.120 1.00 . A A . 96 MET CG 1 1 7 19137 1 1 75 MET H H -38.451 34.080 22.883 1.00 . A A . 96 MET H 1 1 7 19138 1 1 75 MET HA H -40.247 34.215 20.696 1.00 . A A . 96 MET HA 1 1 7 19139 1 1 75 MET HB2 H -39.608 36.248 22.840 1.00 . A A . 96 MET HB2 1 1 7 19140 1 1 75 MET HB3 H -40.892 36.447 21.657 1.00 . A A . 96 MET HB3 1 1 7 19141 1 1 75 MET HE1 H -43.826 35.872 22.013 1.00 . A A . 96 MET HE1 1 1 7 19142 1 1 75 MET HE2 H -44.143 34.718 20.719 1.00 . A A . 96 MET HE2 1 1 7 19143 1 1 75 MET HE3 H -42.706 35.736 20.657 1.00 . A A . 96 MET HE3 1 1 7 19144 1 1 75 MET HG2 H -40.689 34.313 23.767 1.00 . A A . 96 MET HG2 1 1 7 19145 1 1 75 MET HG3 H -41.818 35.667 23.718 1.00 . A A . 96 MET HG3 1 1 7 19146 1 1 75 MET N N -38.616 33.953 21.925 1.00 . A A . 96 MET N 1 1 7 19147 1 1 75 MET O O -39.270 35.933 19.120 1.00 . A A . 96 MET O 1 1 7 19148 1 1 75 MET SD S -42.447 33.937 22.198 1.00 . A A . 96 MET SD 1 1 7 19149 1 1 76 LEU C C -36.344 36.030 18.549 1.00 . A A . 97 LEU C 1 1 7 19150 1 1 76 LEU CA C -36.742 36.902 19.725 1.00 . A A . 97 LEU CA 1 1 7 19151 1 1 76 LEU CB C -35.499 37.374 20.477 1.00 . A A . 97 LEU CB 1 1 7 19152 1 1 76 LEU CD1 C -34.485 38.648 22.372 1.00 . A A . 97 LEU CD1 1 1 7 19153 1 1 76 LEU CD2 C -36.230 39.721 20.945 1.00 . A A . 97 LEU CD2 1 1 7 19154 1 1 76 LEU CG C -35.744 38.417 21.561 1.00 . A A . 97 LEU CG 1 1 7 19155 1 1 76 LEU H H -37.306 35.953 21.530 1.00 . A A . 97 LEU H 1 1 7 19156 1 1 76 LEU HA H -37.292 37.757 19.364 1.00 . A A . 97 LEU HA 1 1 7 19157 1 1 76 LEU HB2 H -35.036 36.512 20.936 1.00 . A A . 97 LEU HB2 1 1 7 19158 1 1 76 LEU HB3 H -34.807 37.791 19.760 1.00 . A A . 97 LEU HB3 1 1 7 19159 1 1 76 LEU HD11 H -34.184 37.725 22.844 1.00 . A A . 97 LEU HD11 1 1 7 19160 1 1 76 LEU HD12 H -34.676 39.394 23.130 1.00 . A A . 97 LEU HD12 1 1 7 19161 1 1 76 LEU HD13 H -33.695 38.992 21.720 1.00 . A A . 97 LEU HD13 1 1 7 19162 1 1 76 LEU HD21 H -37.150 39.545 20.407 1.00 . A A . 97 LEU HD21 1 1 7 19163 1 1 76 LEU HD22 H -35.481 40.104 20.269 1.00 . A A . 97 LEU HD22 1 1 7 19164 1 1 76 LEU HD23 H -36.408 40.440 21.732 1.00 . A A . 97 LEU HD23 1 1 7 19165 1 1 76 LEU HG H -36.510 38.056 22.231 1.00 . A A . 97 LEU HG 1 1 7 19166 1 1 76 LEU N N -37.608 36.140 20.615 1.00 . A A . 97 LEU N 1 1 7 19167 1 1 76 LEU O O -36.281 36.484 17.407 1.00 . A A . 97 LEU O 1 1 7 19168 1 1 77 SER C C -36.922 33.610 16.862 1.00 . A A . 98 SER C 1 1 7 19169 1 1 77 SER CA C -35.762 33.777 17.845 1.00 . A A . 98 SER CA 1 1 7 19170 1 1 77 SER CB C -35.408 32.449 18.511 1.00 . A A . 98 SER CB 1 1 7 19171 1 1 77 SER H H -36.112 34.489 19.792 1.00 . A A . 98 SER H 1 1 7 19172 1 1 77 SER HA H -34.900 34.137 17.303 1.00 . A A . 98 SER HA 1 1 7 19173 1 1 77 SER HB2 H -36.235 32.124 19.127 1.00 . A A . 98 SER HB2 1 1 7 19174 1 1 77 SER HB3 H -35.209 31.706 17.753 1.00 . A A . 98 SER HB3 1 1 7 19175 1 1 77 SER HG H -34.234 31.883 19.982 1.00 . A A . 98 SER HG 1 1 7 19176 1 1 77 SER N N -36.091 34.766 18.847 1.00 . A A . 98 SER N 1 1 7 19177 1 1 77 SER O O -36.710 33.381 15.672 1.00 . A A . 98 SER O 1 1 7 19178 1 1 77 SER OG O -34.254 32.592 19.328 1.00 . A A . 98 SER OG 1 1 7 19179 1 1 78 LYS C C -39.330 34.763 15.508 1.00 . A A . 99 LYS C 1 1 7 19180 1 1 78 LYS CA C -39.337 33.613 16.519 1.00 . A A . 99 LYS CA 1 1 7 19181 1 1 78 LYS CB C -40.618 33.687 17.366 1.00 . A A . 99 LYS CB 1 1 7 19182 1 1 78 LYS CD C -40.942 31.185 17.583 1.00 . A A . 99 LYS CD 1 1 7 19183 1 1 78 LYS CE C -42.198 31.121 16.726 1.00 . A A . 99 LYS CE 1 1 7 19184 1 1 78 LYS CG C -40.822 32.511 18.317 1.00 . A A . 99 LYS CG 1 1 7 19185 1 1 78 LYS H H -38.260 33.840 18.337 1.00 . A A . 99 LYS H 1 1 7 19186 1 1 78 LYS HA H -39.307 32.673 15.990 1.00 . A A . 99 LYS HA 1 1 7 19187 1 1 78 LYS HB2 H -40.588 34.591 17.955 1.00 . A A . 99 LYS HB2 1 1 7 19188 1 1 78 LYS HB3 H -41.467 33.736 16.701 1.00 . A A . 99 LYS HB3 1 1 7 19189 1 1 78 LYS HD2 H -40.080 31.060 16.947 1.00 . A A . 99 LYS HD2 1 1 7 19190 1 1 78 LYS HD3 H -40.971 30.387 18.310 1.00 . A A . 99 LYS HD3 1 1 7 19191 1 1 78 LYS HE2 H -43.057 31.320 17.350 1.00 . A A . 99 LYS HE2 1 1 7 19192 1 1 78 LYS HE3 H -42.132 31.873 15.954 1.00 . A A . 99 LYS HE3 1 1 7 19193 1 1 78 LYS HG2 H -39.977 32.458 18.988 1.00 . A A . 99 LYS HG2 1 1 7 19194 1 1 78 LYS HG3 H -41.722 32.680 18.890 1.00 . A A . 99 LYS HG3 1 1 7 19195 1 1 78 LYS HZ1 H -41.550 29.580 15.475 1.00 . A A . 99 LYS HZ1 1 1 7 19196 1 1 78 LYS HZ2 H -43.225 29.764 15.520 1.00 . A A . 99 LYS HZ2 1 1 7 19197 1 1 78 LYS HZ3 H -42.421 29.052 16.822 1.00 . A A . 99 LYS HZ3 1 1 7 19198 1 1 78 LYS N N -38.153 33.706 17.370 1.00 . A A . 99 LYS N 1 1 7 19199 1 1 78 LYS NZ N -42.359 29.790 16.093 1.00 . A A . 99 LYS NZ 1 1 7 19200 1 1 78 LYS O O -39.593 34.563 14.325 1.00 . A A . 99 LYS O 1 1 7 19201 1 1 79 ALA C C -37.773 36.954 14.113 1.00 . A A . 100 ALA C 1 1 7 19202 1 1 79 ALA CA C -38.891 37.142 15.135 1.00 . A A . 100 ALA CA 1 1 7 19203 1 1 79 ALA CB C -38.645 38.385 15.981 1.00 . A A . 100 ALA CB 1 1 7 19204 1 1 79 ALA H H -38.817 36.054 16.951 1.00 . A A . 100 ALA H 1 1 7 19205 1 1 79 ALA HA H -39.829 37.261 14.611 1.00 . A A . 100 ALA HA 1 1 7 19206 1 1 79 ALA HB1 H -39.480 38.545 16.647 1.00 . A A . 100 ALA HB1 1 1 7 19207 1 1 79 ALA HB2 H -38.528 39.243 15.338 1.00 . A A . 100 ALA HB2 1 1 7 19208 1 1 79 ALA HB3 H -37.745 38.248 16.564 1.00 . A A . 100 ALA HB3 1 1 7 19209 1 1 79 ALA N N -38.996 35.962 15.989 1.00 . A A . 100 ALA N 1 1 7 19210 1 1 79 ALA O O -37.903 37.330 12.941 1.00 . A A . 100 ALA O 1 1 7 19211 1 1 80 GLU C C -35.926 35.107 12.622 1.00 . A A . 101 GLU C 1 1 7 19212 1 1 80 GLU CA C -35.518 36.058 13.744 1.00 . A A . 101 GLU CA 1 1 7 19213 1 1 80 GLU CB C -34.441 35.391 14.616 1.00 . A A . 101 GLU CB 1 1 7 19214 1 1 80 GLU CD C -32.354 36.263 13.502 1.00 . A A . 101 GLU CD 1 1 7 19215 1 1 80 GLU CG C -33.150 35.044 13.894 1.00 . A A . 101 GLU CG 1 1 7 19216 1 1 80 GLU H H -36.639 36.136 15.533 1.00 . A A . 101 GLU H 1 1 7 19217 1 1 80 GLU HA H -35.133 36.974 13.328 1.00 . A A . 101 GLU HA 1 1 7 19218 1 1 80 GLU HB2 H -34.197 36.056 15.429 1.00 . A A . 101 GLU HB2 1 1 7 19219 1 1 80 GLU HB3 H -34.852 34.480 15.028 1.00 . A A . 101 GLU HB3 1 1 7 19220 1 1 80 GLU HG2 H -32.542 34.431 14.542 1.00 . A A . 101 GLU HG2 1 1 7 19221 1 1 80 GLU HG3 H -33.393 34.487 13.000 1.00 . A A . 101 GLU HG3 1 1 7 19222 1 1 80 GLU N N -36.678 36.363 14.578 1.00 . A A . 101 GLU N 1 1 7 19223 1 1 80 GLU O O -35.570 35.303 11.457 1.00 . A A . 101 GLU O 1 1 7 19224 1 1 80 GLU OE1 O -31.807 36.932 14.408 1.00 . A A . 101 GLU OE1 1 1 7 19225 1 1 80 GLU OE2 O -32.245 36.544 12.291 1.00 . A A . 101 GLU OE2 1 1 7 19226 1 1 81 SER C C -38.111 33.705 11.028 1.00 . A A . 102 SER C 1 1 7 19227 1 1 81 SER CA C -37.171 33.089 12.067 1.00 . A A . 102 SER CA 1 1 7 19228 1 1 81 SER CB C -37.883 31.985 12.843 1.00 . A A . 102 SER CB 1 1 7 19229 1 1 81 SER H H -36.933 34.013 13.943 1.00 . A A . 102 SER H 1 1 7 19230 1 1 81 SER HA H -36.317 32.663 11.562 1.00 . A A . 102 SER HA 1 1 7 19231 1 1 81 SER HB2 H -38.705 32.413 13.400 1.00 . A A . 102 SER HB2 1 1 7 19232 1 1 81 SER HB3 H -38.260 31.245 12.155 1.00 . A A . 102 SER HB3 1 1 7 19233 1 1 81 SER HG H -36.928 31.891 14.554 1.00 . A A . 102 SER HG 1 1 7 19234 1 1 81 SER N N -36.690 34.093 12.995 1.00 . A A . 102 SER N 1 1 7 19235 1 1 81 SER O O -38.066 33.349 9.847 1.00 . A A . 102 SER O 1 1 7 19236 1 1 81 SER OG O -36.990 31.355 13.753 1.00 . A A . 102 SER OG 1 1 7 19237 1 1 82 LEU C C -39.186 36.140 9.554 1.00 . A A . 103 LEU C 1 1 7 19238 1 1 82 LEU CA C -39.906 35.307 10.597 1.00 . A A . 103 LEU CA 1 1 7 19239 1 1 82 LEU CB C -40.869 36.181 11.408 1.00 . A A . 103 LEU CB 1 1 7 19240 1 1 82 LEU CD1 C -42.617 36.373 13.187 1.00 . A A . 103 LEU CD1 1 1 7 19241 1 1 82 LEU CD2 C -42.877 34.686 11.378 1.00 . A A . 103 LEU CD2 1 1 7 19242 1 1 82 LEU CG C -41.886 35.423 12.263 1.00 . A A . 103 LEU CG 1 1 7 19243 1 1 82 LEU H H -38.944 34.870 12.430 1.00 . A A . 103 LEU H 1 1 7 19244 1 1 82 LEU HA H -40.476 34.546 10.089 1.00 . A A . 103 LEU HA 1 1 7 19245 1 1 82 LEU HB2 H -40.282 36.810 12.061 1.00 . A A . 103 LEU HB2 1 1 7 19246 1 1 82 LEU HB3 H -41.411 36.815 10.722 1.00 . A A . 103 LEU HB3 1 1 7 19247 1 1 82 LEU HD11 H -43.070 37.165 12.606 1.00 . A A . 103 LEU HD11 1 1 7 19248 1 1 82 LEU HD12 H -41.915 36.796 13.888 1.00 . A A . 103 LEU HD12 1 1 7 19249 1 1 82 LEU HD13 H -43.384 35.835 13.724 1.00 . A A . 103 LEU HD13 1 1 7 19250 1 1 82 LEU HD21 H -43.593 34.164 11.993 1.00 . A A . 103 LEU HD21 1 1 7 19251 1 1 82 LEU HD22 H -42.348 33.975 10.761 1.00 . A A . 103 LEU HD22 1 1 7 19252 1 1 82 LEU HD23 H -43.393 35.394 10.748 1.00 . A A . 103 LEU HD23 1 1 7 19253 1 1 82 LEU HG H -41.369 34.695 12.871 1.00 . A A . 103 LEU HG 1 1 7 19254 1 1 82 LEU N N -38.959 34.630 11.478 1.00 . A A . 103 LEU N 1 1 7 19255 1 1 82 LEU O O -39.598 36.194 8.398 1.00 . A A . 103 LEU O 1 1 7 19256 1 1 83 GLY C C -37.566 39.074 9.308 1.00 . A A . 104 GLY C 1 1 7 19257 1 1 83 GLY CA C -37.359 37.602 9.048 1.00 . A A . 104 GLY CA 1 1 7 19258 1 1 83 GLY H H -37.810 36.680 10.895 1.00 . A A . 104 GLY H 1 1 7 19259 1 1 83 GLY HA2 H -36.308 37.374 9.145 1.00 . A A . 104 GLY HA2 1 1 7 19260 1 1 83 GLY HA3 H -37.674 37.378 8.040 1.00 . A A . 104 GLY HA3 1 1 7 19261 1 1 83 GLY N N -38.105 36.777 9.964 1.00 . A A . 104 GLY N 1 1 7 19262 1 1 83 GLY O O -37.623 39.874 8.375 1.00 . A A . 104 GLY O 1 1 7 19263 1 1 84 GLY C C -36.547 41.560 10.994 1.00 . A A . 105 GLY C 1 1 7 19264 1 1 84 GLY CA C -37.867 40.822 10.941 1.00 . A A . 105 GLY CA 1 1 7 19265 1 1 84 GLY H H -37.659 38.745 11.278 1.00 . A A . 105 GLY H 1 1 7 19266 1 1 84 GLY HA2 H -38.508 41.297 10.212 1.00 . A A . 105 GLY HA2 1 1 7 19267 1 1 84 GLY HA3 H -38.338 40.875 11.910 1.00 . A A . 105 GLY HA3 1 1 7 19268 1 1 84 GLY N N -37.690 39.432 10.578 1.00 . A A . 105 GLY N 1 1 7 19269 1 1 84 GLY O O -35.579 41.152 10.352 1.00 . A A . 105 GLY O 1 1 7 19270 1 1 85 ASP C C -34.336 42.732 12.843 1.00 . A A . 106 ASP C 1 1 7 19271 1 1 85 ASP CA C -35.269 43.419 11.857 1.00 . A A . 106 ASP CA 1 1 7 19272 1 1 85 ASP CB C -35.561 44.853 12.313 1.00 . A A . 106 ASP CB 1 1 7 19273 1 1 85 ASP CG C -34.321 45.737 12.325 1.00 . A A . 106 ASP CG 1 1 7 19274 1 1 85 ASP H H -37.301 42.946 12.214 1.00 . A A . 106 ASP H 1 1 7 19275 1 1 85 ASP HA H -34.795 43.442 10.887 1.00 . A A . 106 ASP HA 1 1 7 19276 1 1 85 ASP HB2 H -36.284 45.296 11.644 1.00 . A A . 106 ASP HB2 1 1 7 19277 1 1 85 ASP HB3 H -35.972 44.828 13.311 1.00 . A A . 106 ASP HB3 1 1 7 19278 1 1 85 ASP N N -36.501 42.650 11.733 1.00 . A A . 106 ASP N 1 1 7 19279 1 1 85 ASP O O -34.632 42.644 14.041 1.00 . A A . 106 ASP O 1 1 7 19280 1 1 85 ASP OD1 O -33.355 45.406 13.028 1.00 . A A . 106 ASP OD1 1 1 7 19281 1 1 85 ASP OD2 O -34.318 46.768 11.627 1.00 . A A . 106 ASP OD2 1 1 7 19282 1 1 86 LEU C C -31.650 42.403 14.213 1.00 . A A . 107 LEU C 1 1 7 19283 1 1 86 LEU CA C -32.252 41.511 13.144 1.00 . A A . 107 LEU CA 1 1 7 19284 1 1 86 LEU CB C -31.127 40.924 12.281 1.00 . A A . 107 LEU CB 1 1 7 19285 1 1 86 LEU CD1 C -32.489 40.021 10.354 1.00 . A A . 107 LEU CD1 1 1 7 19286 1 1 86 LEU CD2 C -30.198 39.147 10.800 1.00 . A A . 107 LEU CD2 1 1 7 19287 1 1 86 LEU CG C -31.462 39.696 11.428 1.00 . A A . 107 LEU CG 1 1 7 19288 1 1 86 LEU H H -33.053 42.341 11.371 1.00 . A A . 107 LEU H 1 1 7 19289 1 1 86 LEU HA H -32.770 40.696 13.629 1.00 . A A . 107 LEU HA 1 1 7 19290 1 1 86 LEU HB2 H -30.785 41.702 11.616 1.00 . A A . 107 LEU HB2 1 1 7 19291 1 1 86 LEU HB3 H -30.310 40.661 12.938 1.00 . A A . 107 LEU HB3 1 1 7 19292 1 1 86 LEU HD11 H -32.701 39.133 9.777 1.00 . A A . 107 LEU HD11 1 1 7 19293 1 1 86 LEU HD12 H -32.098 40.788 9.702 1.00 . A A . 107 LEU HD12 1 1 7 19294 1 1 86 LEU HD13 H -33.398 40.373 10.818 1.00 . A A . 107 LEU HD13 1 1 7 19295 1 1 86 LEU HD21 H -29.519 38.834 11.579 1.00 . A A . 107 LEU HD21 1 1 7 19296 1 1 86 LEU HD22 H -29.733 39.925 10.212 1.00 . A A . 107 LEU HD22 1 1 7 19297 1 1 86 LEU HD23 H -30.440 38.307 10.168 1.00 . A A . 107 LEU HD23 1 1 7 19298 1 1 86 LEU HG H -31.872 38.929 12.068 1.00 . A A . 107 LEU HG 1 1 7 19299 1 1 86 LEU N N -33.225 42.226 12.329 1.00 . A A . 107 LEU N 1 1 7 19300 1 1 86 LEU O O -31.467 41.977 15.339 1.00 . A A . 107 LEU O 1 1 7 19301 1 1 87 SER C C -31.639 44.860 15.979 1.00 . A A . 108 SER C 1 1 7 19302 1 1 87 SER CA C -30.741 44.570 14.796 1.00 . A A . 108 SER CA 1 1 7 19303 1 1 87 SER CB C -30.401 45.869 14.098 1.00 . A A . 108 SER CB 1 1 7 19304 1 1 87 SER H H -31.555 43.936 12.949 1.00 . A A . 108 SER H 1 1 7 19305 1 1 87 SER HA H -29.828 44.126 15.155 1.00 . A A . 108 SER HA 1 1 7 19306 1 1 87 SER HB2 H -31.285 46.256 13.612 1.00 . A A . 108 SER HB2 1 1 7 19307 1 1 87 SER HB3 H -30.049 46.584 14.827 1.00 . A A . 108 SER HB3 1 1 7 19308 1 1 87 SER HG H -28.545 45.798 13.554 1.00 . A A . 108 SER HG 1 1 7 19309 1 1 87 SER N N -31.351 43.635 13.860 1.00 . A A . 108 SER N 1 1 7 19310 1 1 87 SER O O -31.179 44.872 17.125 1.00 . A A . 108 SER O 1 1 7 19311 1 1 87 SER OG O -29.408 45.677 13.135 1.00 . A A . 108 SER OG 1 1 7 19312 1 1 88 GLU C C -34.000 44.249 17.743 1.00 . A A . 109 GLU C 1 1 7 19313 1 1 88 GLU CA C -33.853 45.409 16.759 1.00 . A A . 109 GLU CA 1 1 7 19314 1 1 88 GLU CB C -35.211 45.789 16.164 1.00 . A A . 109 GLU CB 1 1 7 19315 1 1 88 GLU CD C -34.614 48.256 16.066 1.00 . A A . 109 GLU CD 1 1 7 19316 1 1 88 GLU CG C -35.174 47.061 15.321 1.00 . A A . 109 GLU CG 1 1 7 19317 1 1 88 GLU H H -33.221 45.030 14.773 1.00 . A A . 109 GLU H 1 1 7 19318 1 1 88 GLU HA H -33.458 46.261 17.292 1.00 . A A . 109 GLU HA 1 1 7 19319 1 1 88 GLU HB2 H -35.555 44.978 15.538 1.00 . A A . 109 GLU HB2 1 1 7 19320 1 1 88 GLU HB3 H -35.917 45.936 16.966 1.00 . A A . 109 GLU HB3 1 1 7 19321 1 1 88 GLU HG2 H -34.558 46.882 14.453 1.00 . A A . 109 GLU HG2 1 1 7 19322 1 1 88 GLU HG3 H -36.180 47.292 15.002 1.00 . A A . 109 GLU HG3 1 1 7 19323 1 1 88 GLU N N -32.911 45.076 15.711 1.00 . A A . 109 GLU N 1 1 7 19324 1 1 88 GLU O O -34.047 44.455 18.960 1.00 . A A . 109 GLU O 1 1 7 19325 1 1 88 GLU OE1 O -35.199 48.654 17.094 1.00 . A A . 109 GLU OE1 1 1 7 19326 1 1 88 GLU OE2 O -33.575 48.797 15.626 1.00 . A A . 109 GLU OE2 1 1 7 19327 1 1 89 ILE C C -32.830 41.488 18.725 1.00 . A A . 110 ILE C 1 1 7 19328 1 1 89 ILE CA C -34.165 41.860 18.090 1.00 . A A . 110 ILE CA 1 1 7 19329 1 1 89 ILE CB C -34.771 40.634 17.362 1.00 . A A . 110 ILE CB 1 1 7 19330 1 1 89 ILE CD1 C -34.360 38.925 15.523 1.00 . A A . 110 ILE CD1 1 1 7 19331 1 1 89 ILE CG1 C -33.906 40.210 16.176 1.00 . A A . 110 ILE CG1 1 1 7 19332 1 1 89 ILE CG2 C -36.191 40.937 16.911 1.00 . A A . 110 ILE CG2 1 1 7 19333 1 1 89 ILE H H -33.950 42.910 16.248 1.00 . A A . 110 ILE H 1 1 7 19334 1 1 89 ILE HA H -34.839 42.143 18.886 1.00 . A A . 110 ILE HA 1 1 7 19335 1 1 89 ILE HB H -34.818 39.820 18.069 1.00 . A A . 110 ILE HB 1 1 7 19336 1 1 89 ILE HD11 H -34.349 38.128 16.252 1.00 . A A . 110 ILE HD11 1 1 7 19337 1 1 89 ILE HD12 H -33.694 38.677 14.709 1.00 . A A . 110 ILE HD12 1 1 7 19338 1 1 89 ILE HD13 H -35.364 39.049 15.142 1.00 . A A . 110 ILE HD13 1 1 7 19339 1 1 89 ILE HG12 H -33.930 40.988 15.427 1.00 . A A . 110 ILE HG12 1 1 7 19340 1 1 89 ILE HG13 H -32.888 40.073 16.513 1.00 . A A . 110 ILE HG13 1 1 7 19341 1 1 89 ILE HG21 H -36.595 40.077 16.395 1.00 . A A . 110 ILE HG21 1 1 7 19342 1 1 89 ILE HG22 H -36.181 41.785 16.245 1.00 . A A . 110 ILE HG22 1 1 7 19343 1 1 89 ILE HG23 H -36.803 41.159 17.773 1.00 . A A . 110 ILE HG23 1 1 7 19344 1 1 89 ILE N N -34.030 43.024 17.224 1.00 . A A . 110 ILE N 1 1 7 19345 1 1 89 ILE O O -32.788 40.989 19.846 1.00 . A A . 110 ILE O 1 1 7 19346 1 1 90 ALA C C -30.144 42.371 19.739 1.00 . A A . 111 ALA C 1 1 7 19347 1 1 90 ALA CA C -30.399 41.499 18.524 1.00 . A A . 111 ALA CA 1 1 7 19348 1 1 90 ALA CB C -29.345 41.749 17.454 1.00 . A A . 111 ALA CB 1 1 7 19349 1 1 90 ALA H H -31.839 42.100 17.094 1.00 . A A . 111 ALA H 1 1 7 19350 1 1 90 ALA HA H -30.344 40.463 18.823 1.00 . A A . 111 ALA HA 1 1 7 19351 1 1 90 ALA HB1 H -28.363 41.564 17.863 1.00 . A A . 111 ALA HB1 1 1 7 19352 1 1 90 ALA HB2 H -29.407 42.773 17.109 1.00 . A A . 111 ALA HB2 1 1 7 19353 1 1 90 ALA HB3 H -29.517 41.083 16.620 1.00 . A A . 111 ALA HB3 1 1 7 19354 1 1 90 ALA N N -31.739 41.744 18.007 1.00 . A A . 111 ALA N 1 1 7 19355 1 1 90 ALA O O -29.519 41.942 20.705 1.00 . A A . 111 ALA O 1 1 7 19356 1 1 91 CYS C C -31.197 43.986 22.029 1.00 . A A . 112 CYS C 1 1 7 19357 1 1 91 CYS CA C -30.500 44.532 20.781 1.00 . A A . 112 CYS CA 1 1 7 19358 1 1 91 CYS CB C -31.100 45.880 20.395 1.00 . A A . 112 CYS CB 1 1 7 19359 1 1 91 CYS H H -31.078 43.890 18.849 1.00 . A A . 112 CYS H 1 1 7 19360 1 1 91 CYS HA H -29.448 44.660 20.990 1.00 . A A . 112 CYS HA 1 1 7 19361 1 1 91 CYS HB2 H -32.094 45.723 20.006 1.00 . A A . 112 CYS HB2 1 1 7 19362 1 1 91 CYS HB3 H -31.158 46.506 21.273 1.00 . A A . 112 CYS HB3 1 1 7 19363 1 1 91 CYS HG H -30.492 46.259 17.962 1.00 . A A . 112 CYS HG 1 1 7 19364 1 1 91 CYS N N -30.632 43.600 19.675 1.00 . A A . 112 CYS N 1 1 7 19365 1 1 91 CYS O O -30.632 43.996 23.119 1.00 . A A . 112 CYS O 1 1 7 19366 1 1 91 CYS SG S -30.159 46.775 19.139 1.00 . A A . 112 CYS SG 1 1 7 19367 1 1 92 LEU C C -32.425 41.599 23.417 1.00 . A A . 113 LEU C 1 1 7 19368 1 1 92 LEU CA C -33.131 42.862 22.971 1.00 . A A . 113 LEU CA 1 1 7 19369 1 1 92 LEU CB C -34.582 42.565 22.608 1.00 . A A . 113 LEU CB 1 1 7 19370 1 1 92 LEU CD1 C -36.839 43.355 21.916 1.00 . A A . 113 LEU CD1 1 1 7 19371 1 1 92 LEU CD2 C -35.636 44.542 23.737 1.00 . A A . 113 LEU CD2 1 1 7 19372 1 1 92 LEU CG C -35.485 43.783 22.427 1.00 . A A . 113 LEU CG 1 1 7 19373 1 1 92 LEU H H -32.830 43.516 20.975 1.00 . A A . 113 LEU H 1 1 7 19374 1 1 92 LEU HA H -33.111 43.565 23.791 1.00 . A A . 113 LEU HA 1 1 7 19375 1 1 92 LEU HB2 H -34.588 42.001 21.687 1.00 . A A . 113 LEU HB2 1 1 7 19376 1 1 92 LEU HB3 H -35.003 41.949 23.388 1.00 . A A . 113 LEU HB3 1 1 7 19377 1 1 92 LEU HD11 H -37.292 42.672 22.618 1.00 . A A . 113 LEU HD11 1 1 7 19378 1 1 92 LEU HD12 H -36.721 42.868 20.958 1.00 . A A . 113 LEU HD12 1 1 7 19379 1 1 92 LEU HD13 H -37.469 44.227 21.802 1.00 . A A . 113 LEU HD13 1 1 7 19380 1 1 92 LEU HD21 H -34.667 44.876 24.080 1.00 . A A . 113 LEU HD21 1 1 7 19381 1 1 92 LEU HD22 H -36.079 43.894 24.480 1.00 . A A . 113 LEU HD22 1 1 7 19382 1 1 92 LEU HD23 H -36.276 45.397 23.582 1.00 . A A . 113 LEU HD23 1 1 7 19383 1 1 92 LEU HG H -35.044 44.448 21.699 1.00 . A A . 113 LEU HG 1 1 7 19384 1 1 92 LEU N N -32.410 43.476 21.860 1.00 . A A . 113 LEU N 1 1 7 19385 1 1 92 LEU O O -32.391 41.276 24.599 1.00 . A A . 113 LEU O 1 1 7 19386 1 1 93 ARG C C -29.964 39.952 23.664 1.00 . A A . 114 ARG C 1 1 7 19387 1 1 93 ARG CA C -31.130 39.668 22.707 1.00 . A A . 114 ARG CA 1 1 7 19388 1 1 93 ARG CB C -30.623 39.114 21.365 1.00 . A A . 114 ARG CB 1 1 7 19389 1 1 93 ARG CD C -29.525 37.312 20.021 1.00 . A A . 114 ARG CD 1 1 7 19390 1 1 93 ARG CG C -29.932 37.765 21.425 1.00 . A A . 114 ARG CG 1 1 7 19391 1 1 93 ARG CZ C -30.642 37.043 17.802 1.00 . A A . 114 ARG CZ 1 1 7 19392 1 1 93 ARG H H -31.955 41.207 21.528 1.00 . A A . 114 ARG H 1 1 7 19393 1 1 93 ARG HA H -31.801 38.954 23.159 1.00 . A A . 114 ARG HA 1 1 7 19394 1 1 93 ARG HB2 H -31.464 39.022 20.694 1.00 . A A . 114 ARG HB2 1 1 7 19395 1 1 93 ARG HB3 H -29.929 39.830 20.946 1.00 . A A . 114 ARG HB3 1 1 7 19396 1 1 93 ARG HD2 H -28.878 38.059 19.588 1.00 . A A . 114 ARG HD2 1 1 7 19397 1 1 93 ARG HD3 H -28.991 36.376 20.101 1.00 . A A . 114 ARG HD3 1 1 7 19398 1 1 93 ARG HE H -31.567 37.033 19.584 1.00 . A A . 114 ARG HE 1 1 7 19399 1 1 93 ARG HG2 H -29.049 37.846 22.042 1.00 . A A . 114 ARG HG2 1 1 7 19400 1 1 93 ARG HG3 H -30.609 37.038 21.848 1.00 . A A . 114 ARG HG3 1 1 7 19401 1 1 93 ARG HH11 H -28.630 37.298 17.667 1.00 . A A . 114 ARG HH11 1 1 7 19402 1 1 93 ARG HH12 H -29.446 37.093 16.159 1.00 . A A . 114 ARG HH12 1 1 7 19403 1 1 93 ARG HH21 H -32.636 36.738 17.583 1.00 . A A . 114 ARG HH21 1 1 7 19404 1 1 93 ARG HH22 H -31.741 36.798 16.096 1.00 . A A . 114 ARG HH22 1 1 7 19405 1 1 93 ARG N N -31.862 40.893 22.454 1.00 . A A . 114 ARG N 1 1 7 19406 1 1 93 ARG NE N -30.693 37.123 19.143 1.00 . A A . 114 ARG NE 1 1 7 19407 1 1 93 ARG NH1 N -29.481 37.155 17.163 1.00 . A A . 114 ARG NH1 1 1 7 19408 1 1 93 ARG NH2 N -31.759 36.841 17.110 1.00 . A A . 114 ARG NH2 1 1 7 19409 1 1 93 ARG O O -29.766 39.227 24.643 1.00 . A A . 114 ARG O 1 1 7 19410 1 1 94 SER C C -28.651 41.910 25.624 1.00 . A A . 115 SER C 1 1 7 19411 1 1 94 SER CA C -28.121 41.438 24.267 1.00 . A A . 115 SER CA 1 1 7 19412 1 1 94 SER CB C -27.270 42.526 23.605 1.00 . A A . 115 SER CB 1 1 7 19413 1 1 94 SER H H -29.401 41.547 22.577 1.00 . A A . 115 SER H 1 1 7 19414 1 1 94 SER HA H -27.504 40.567 24.433 1.00 . A A . 115 SER HA 1 1 7 19415 1 1 94 SER HB2 H -26.453 42.788 24.261 1.00 . A A . 115 SER HB2 1 1 7 19416 1 1 94 SER HB3 H -26.874 42.153 22.672 1.00 . A A . 115 SER HB3 1 1 7 19417 1 1 94 SER HG H -28.962 43.479 23.265 1.00 . A A . 115 SER HG 1 1 7 19418 1 1 94 SER N N -29.218 41.028 23.392 1.00 . A A . 115 SER N 1 1 7 19419 1 1 94 SER O O -28.034 41.668 26.669 1.00 . A A . 115 SER O 1 1 7 19420 1 1 94 SER OG O -28.028 43.695 23.343 1.00 . A A . 115 SER OG 1 1 7 19421 1 1 95 MET C C -30.821 41.861 27.700 1.00 . A A . 116 MET C 1 1 7 19422 1 1 95 MET CA C -30.439 43.040 26.826 1.00 . A A . 116 MET CA 1 1 7 19423 1 1 95 MET CB C -31.670 43.887 26.511 1.00 . A A . 116 MET CB 1 1 7 19424 1 1 95 MET CE C -33.553 46.492 26.969 1.00 . A A . 116 MET CE 1 1 7 19425 1 1 95 MET CG C -31.348 45.232 25.882 1.00 . A A . 116 MET CG 1 1 7 19426 1 1 95 MET H H -30.242 42.762 24.747 1.00 . A A . 116 MET H 1 1 7 19427 1 1 95 MET HA H -29.721 43.648 27.358 1.00 . A A . 116 MET HA 1 1 7 19428 1 1 95 MET HB2 H -32.301 43.338 25.828 1.00 . A A . 116 MET HB2 1 1 7 19429 1 1 95 MET HB3 H -32.216 44.062 27.426 1.00 . A A . 116 MET HB3 1 1 7 19430 1 1 95 MET HE1 H -34.469 47.047 26.830 1.00 . A A . 116 MET HE1 1 1 7 19431 1 1 95 MET HE2 H -32.860 47.075 27.557 1.00 . A A . 116 MET HE2 1 1 7 19432 1 1 95 MET HE3 H -33.767 45.565 27.479 1.00 . A A . 116 MET HE3 1 1 7 19433 1 1 95 MET HG2 H -30.808 45.831 26.601 1.00 . A A . 116 MET HG2 1 1 7 19434 1 1 95 MET HG3 H -30.727 45.067 25.013 1.00 . A A . 116 MET HG3 1 1 7 19435 1 1 95 MET N N -29.807 42.576 25.605 1.00 . A A . 116 MET N 1 1 7 19436 1 1 95 MET O O -30.669 41.906 28.914 1.00 . A A . 116 MET O 1 1 7 19437 1 1 95 MET SD S -32.825 46.132 25.376 1.00 . A A . 116 MET SD 1 1 7 19438 1 1 96 ALA C C -30.439 38.982 28.445 1.00 . A A . 117 ALA C 1 1 7 19439 1 1 96 ALA CA C -31.668 39.588 27.778 1.00 . A A . 117 ALA CA 1 1 7 19440 1 1 96 ALA CB C -32.311 38.587 26.828 1.00 . A A . 117 ALA CB 1 1 7 19441 1 1 96 ALA H H -31.446 40.848 26.095 1.00 . A A . 117 ALA H 1 1 7 19442 1 1 96 ALA HA H -32.389 39.847 28.540 1.00 . A A . 117 ALA HA 1 1 7 19443 1 1 96 ALA HB1 H -31.591 38.287 26.080 1.00 . A A . 117 ALA HB1 1 1 7 19444 1 1 96 ALA HB2 H -33.162 39.044 26.345 1.00 . A A . 117 ALA HB2 1 1 7 19445 1 1 96 ALA HB3 H -32.635 37.719 27.384 1.00 . A A . 117 ALA HB3 1 1 7 19446 1 1 96 ALA N N -31.312 40.802 27.070 1.00 . A A . 117 ALA N 1 1 7 19447 1 1 96 ALA O O -30.508 38.499 29.576 1.00 . A A . 117 ALA O 1 1 7 19448 1 1 97 ALA C C -27.648 39.365 29.484 1.00 . A A . 118 ALA C 1 1 7 19449 1 1 97 ALA CA C -28.060 38.509 28.295 1.00 . A A . 118 ALA CA 1 1 7 19450 1 1 97 ALA CB C -26.962 38.499 27.240 1.00 . A A . 118 ALA CB 1 1 7 19451 1 1 97 ALA H H -29.327 39.346 26.815 1.00 . A A . 118 ALA H 1 1 7 19452 1 1 97 ALA HA H -28.222 37.496 28.632 1.00 . A A . 118 ALA HA 1 1 7 19453 1 1 97 ALA HB1 H -26.790 39.507 26.891 1.00 . A A . 118 ALA HB1 1 1 7 19454 1 1 97 ALA HB2 H -27.263 37.877 26.411 1.00 . A A . 118 ALA HB2 1 1 7 19455 1 1 97 ALA HB3 H -26.050 38.108 27.670 1.00 . A A . 118 ALA HB3 1 1 7 19456 1 1 97 ALA N N -29.312 38.998 27.736 1.00 . A A . 118 ALA N 1 1 7 19457 1 1 97 ALA O O -27.181 38.857 30.496 1.00 . A A . 118 ALA O 1 1 7 19458 1 1 98 SER C C -28.429 41.410 31.621 1.00 . A A . 119 SER C 1 1 7 19459 1 1 98 SER CA C -27.503 41.600 30.401 1.00 . A A . 119 SER CA 1 1 7 19460 1 1 98 SER CB C -27.606 43.026 29.862 1.00 . A A . 119 SER CB 1 1 7 19461 1 1 98 SER H H -28.184 41.006 28.497 1.00 . A A . 119 SER H 1 1 7 19462 1 1 98 SER HA H -26.484 41.417 30.705 1.00 . A A . 119 SER HA 1 1 7 19463 1 1 98 SER HB2 H -28.610 43.203 29.503 1.00 . A A . 119 SER HB2 1 1 7 19464 1 1 98 SER HB3 H -27.375 43.725 30.652 1.00 . A A . 119 SER HB3 1 1 7 19465 1 1 98 SER HG H -27.027 42.782 27.998 1.00 . A A . 119 SER HG 1 1 7 19466 1 1 98 SER N N -27.828 40.663 29.345 1.00 . A A . 119 SER N 1 1 7 19467 1 1 98 SER O O -27.974 41.434 32.764 1.00 . A A . 119 SER O 1 1 7 19468 1 1 98 SER OG O -26.692 43.224 28.790 1.00 . A A . 119 SER OG 1 1 7 19469 1 1 99 ALA C C -30.422 39.735 33.211 1.00 . A A . 120 ALA C 1 1 7 19470 1 1 99 ALA CA C -30.705 41.011 32.424 1.00 . A A . 120 ALA CA 1 1 7 19471 1 1 99 ALA CB C -32.108 40.974 31.842 1.00 . A A . 120 ALA CB 1 1 7 19472 1 1 99 ALA H H -30.032 41.224 30.429 1.00 . A A . 120 ALA H 1 1 7 19473 1 1 99 ALA HA H -30.644 41.854 33.096 1.00 . A A . 120 ALA HA 1 1 7 19474 1 1 99 ALA HB1 H -32.294 41.884 31.291 1.00 . A A . 120 ALA HB1 1 1 7 19475 1 1 99 ALA HB2 H -32.827 40.886 32.643 1.00 . A A . 120 ALA HB2 1 1 7 19476 1 1 99 ALA HB3 H -32.201 40.126 31.180 1.00 . A A . 120 ALA HB3 1 1 7 19477 1 1 99 ALA N N -29.724 41.215 31.362 1.00 . A A . 120 ALA N 1 1 7 19478 1 1 99 ALA O O -30.482 39.728 34.440 1.00 . A A . 120 ALA O 1 1 7 19479 1 1 100 ARG C C -28.448 37.497 33.890 1.00 . A A . 121 ARG C 1 1 7 19480 1 1 100 ARG CA C -29.780 37.387 33.147 1.00 . A A . 121 ARG CA 1 1 7 19481 1 1 100 ARG CB C -29.748 36.237 32.121 1.00 . A A . 121 ARG CB 1 1 7 19482 1 1 100 ARG CD C -28.716 35.294 30.033 1.00 . A A . 121 ARG CD 1 1 7 19483 1 1 100 ARG CG C -28.575 36.290 31.171 1.00 . A A . 121 ARG CG 1 1 7 19484 1 1 100 ARG CZ C -30.073 34.973 27.991 1.00 . A A . 121 ARG CZ 1 1 7 19485 1 1 100 ARG H H -30.072 38.722 31.519 1.00 . A A . 121 ARG H 1 1 7 19486 1 1 100 ARG HA H -30.559 37.193 33.872 1.00 . A A . 121 ARG HA 1 1 7 19487 1 1 100 ARG HB2 H -29.701 35.299 32.653 1.00 . A A . 121 ARG HB2 1 1 7 19488 1 1 100 ARG HB3 H -30.654 36.257 31.536 1.00 . A A . 121 ARG HB3 1 1 7 19489 1 1 100 ARG HD2 H -27.776 35.234 29.504 1.00 . A A . 121 ARG HD2 1 1 7 19490 1 1 100 ARG HD3 H -28.956 34.326 30.448 1.00 . A A . 121 ARG HD3 1 1 7 19491 1 1 100 ARG HE H -30.250 36.512 29.281 1.00 . A A . 121 ARG HE 1 1 7 19492 1 1 100 ARG HG2 H -28.507 37.285 30.757 1.00 . A A . 121 ARG HG2 1 1 7 19493 1 1 100 ARG HG3 H -27.672 36.069 31.722 1.00 . A A . 121 ARG HG3 1 1 7 19494 1 1 100 ARG HH11 H -28.725 33.496 28.331 1.00 . A A . 121 ARG HH11 1 1 7 19495 1 1 100 ARG HH12 H -29.674 33.316 26.895 1.00 . A A . 121 ARG HH12 1 1 7 19496 1 1 100 ARG HH21 H -31.520 36.242 27.345 1.00 . A A . 121 ARG HH21 1 1 7 19497 1 1 100 ARG HH22 H -31.227 34.861 26.331 1.00 . A A . 121 ARG HH22 1 1 7 19498 1 1 100 ARG N N -30.093 38.658 32.498 1.00 . A A . 121 ARG N 1 1 7 19499 1 1 100 ARG NE N -29.763 35.677 29.087 1.00 . A A . 121 ARG NE 1 1 7 19500 1 1 100 ARG NH1 N -29.438 33.841 27.721 1.00 . A A . 121 ARG NH1 1 1 7 19501 1 1 100 ARG NH2 N -31.018 35.398 27.167 1.00 . A A . 121 ARG NH2 1 1 7 19502 1 1 100 ARG O O -28.190 36.777 34.850 1.00 . A A . 121 ARG O 1 1 7 19503 1 1 101 LEU C C -26.502 39.283 35.431 1.00 . A A . 122 LEU C 1 1 7 19504 1 1 101 LEU CA C -26.330 38.683 34.053 1.00 . A A . 122 LEU CA 1 1 7 19505 1 1 101 LEU CB C -25.453 39.576 33.180 1.00 . A A . 122 LEU CB 1 1 7 19506 1 1 101 LEU CD1 C -23.347 38.761 34.232 1.00 . A A . 122 LEU CD1 1 1 7 19507 1 1 101 LEU CD2 C -23.315 40.830 32.841 1.00 . A A . 122 LEU CD2 1 1 7 19508 1 1 101 LEU CG C -24.127 39.985 33.812 1.00 . A A . 122 LEU CG 1 1 7 19509 1 1 101 LEU H H -27.848 38.911 32.617 1.00 . A A . 122 LEU H 1 1 7 19510 1 1 101 LEU HA H -25.832 37.732 34.168 1.00 . A A . 122 LEU HA 1 1 7 19511 1 1 101 LEU HB2 H -25.246 39.051 32.259 1.00 . A A . 122 LEU HB2 1 1 7 19512 1 1 101 LEU HB3 H -26.007 40.473 32.948 1.00 . A A . 122 LEU HB3 1 1 7 19513 1 1 101 LEU HD11 H -23.075 38.188 33.364 1.00 . A A . 122 LEU HD11 1 1 7 19514 1 1 101 LEU HD12 H -23.959 38.155 34.886 1.00 . A A . 122 LEU HD12 1 1 7 19515 1 1 101 LEU HD13 H -22.456 39.064 34.760 1.00 . A A . 122 LEU HD13 1 1 7 19516 1 1 101 LEU HD21 H -23.873 41.719 32.585 1.00 . A A . 122 LEU HD21 1 1 7 19517 1 1 101 LEU HD22 H -23.115 40.260 31.946 1.00 . A A . 122 LEU HD22 1 1 7 19518 1 1 101 LEU HD23 H -22.381 41.112 33.305 1.00 . A A . 122 LEU HD23 1 1 7 19519 1 1 101 LEU HG H -24.316 40.575 34.694 1.00 . A A . 122 LEU HG 1 1 7 19520 1 1 101 LEU N N -27.603 38.406 33.422 1.00 . A A . 122 LEU N 1 1 7 19521 1 1 101 LEU O O -25.768 38.949 36.351 1.00 . A A . 122 LEU O 1 1 7 19522 1 1 102 LEU C C -28.060 39.911 37.969 1.00 . A A . 123 LEU C 1 1 7 19523 1 1 102 LEU CA C -27.719 40.864 36.829 1.00 . A A . 123 LEU CA 1 1 7 19524 1 1 102 LEU CB C -28.793 41.931 36.661 1.00 . A A . 123 LEU CB 1 1 7 19525 1 1 102 LEU CD1 C -29.592 44.017 35.536 1.00 . A A . 123 LEU CD1 1 1 7 19526 1 1 102 LEU CD2 C -27.198 43.818 36.200 1.00 . A A . 123 LEU CD2 1 1 7 19527 1 1 102 LEU CG C -28.429 43.069 35.705 1.00 . A A . 123 LEU CG 1 1 7 19528 1 1 102 LEU H H -28.072 40.338 34.809 1.00 . A A . 123 LEU H 1 1 7 19529 1 1 102 LEU HA H -26.792 41.355 37.086 1.00 . A A . 123 LEU HA 1 1 7 19530 1 1 102 LEU HB2 H -29.691 41.452 36.296 1.00 . A A . 123 LEU HB2 1 1 7 19531 1 1 102 LEU HB3 H -29.001 42.360 37.630 1.00 . A A . 123 LEU HB3 1 1 7 19532 1 1 102 LEU HD11 H -29.914 44.369 36.505 1.00 . A A . 123 LEU HD11 1 1 7 19533 1 1 102 LEU HD12 H -30.404 43.501 35.047 1.00 . A A . 123 LEU HD12 1 1 7 19534 1 1 102 LEU HD13 H -29.282 44.858 34.933 1.00 . A A . 123 LEU HD13 1 1 7 19535 1 1 102 LEU HD21 H -26.351 43.149 36.222 1.00 . A A . 123 LEU HD21 1 1 7 19536 1 1 102 LEU HD22 H -27.383 44.195 37.196 1.00 . A A . 123 LEU HD22 1 1 7 19537 1 1 102 LEU HD23 H -26.988 44.644 35.536 1.00 . A A . 123 LEU HD23 1 1 7 19538 1 1 102 LEU HG H -28.198 42.652 34.735 1.00 . A A . 123 LEU HG 1 1 7 19539 1 1 102 LEU N N -27.484 40.159 35.573 1.00 . A A . 123 LEU N 1 1 7 19540 1 1 102 LEU O O -28.076 40.309 39.136 1.00 . A A . 123 LEU O 1 1 7 19541 1 1 103 VAL C C -27.282 37.479 39.472 1.00 . A A . 124 VAL C 1 1 7 19542 1 1 103 VAL CA C -28.555 37.633 38.630 1.00 . A A . 124 VAL CA 1 1 7 19543 1 1 103 VAL CB C -28.906 36.273 37.972 1.00 . A A . 124 VAL CB 1 1 7 19544 1 1 103 VAL CG1 C -28.943 35.159 39.008 1.00 . A A . 124 VAL CG1 1 1 7 19545 1 1 103 VAL CG2 C -30.233 36.362 37.234 1.00 . A A . 124 VAL CG2 1 1 7 19546 1 1 103 VAL H H -28.392 38.425 36.680 1.00 . A A . 124 VAL H 1 1 7 19547 1 1 103 VAL HA H -29.372 37.942 39.265 1.00 . A A . 124 VAL HA 1 1 7 19548 1 1 103 VAL HB H -28.135 36.037 37.253 1.00 . A A . 124 VAL HB 1 1 7 19549 1 1 103 VAL HG11 H -29.672 35.401 39.764 1.00 . A A . 124 VAL HG11 1 1 7 19550 1 1 103 VAL HG12 H -27.969 35.060 39.465 1.00 . A A . 124 VAL HG12 1 1 7 19551 1 1 103 VAL HG13 H -29.214 34.229 38.529 1.00 . A A . 124 VAL HG13 1 1 7 19552 1 1 103 VAL HG21 H -31.015 36.630 37.929 1.00 . A A . 124 VAL HG21 1 1 7 19553 1 1 103 VAL HG22 H -30.461 35.405 36.788 1.00 . A A . 124 VAL HG22 1 1 7 19554 1 1 103 VAL HG23 H -30.165 37.112 36.462 1.00 . A A . 124 VAL HG23 1 1 7 19555 1 1 103 VAL N N -28.337 38.659 37.630 1.00 . A A . 124 VAL N 1 1 7 19556 1 1 103 VAL O O -27.338 37.404 40.702 1.00 . A A . 124 VAL O 1 1 7 19557 1 1 104 ASN C C -23.792 38.077 38.582 1.00 . A A . 125 ASN C 1 1 7 19558 1 1 104 ASN CA C -24.841 37.356 39.445 1.00 . A A . 125 ASN CA 1 1 7 19559 1 1 104 ASN CB C -24.488 35.878 39.656 1.00 . A A . 125 ASN CB 1 1 7 19560 1 1 104 ASN CG C -23.277 35.676 40.537 1.00 . A A . 125 ASN CG 1 1 7 19561 1 1 104 ASN H H -26.147 37.568 37.815 1.00 . A A . 125 ASN H 1 1 7 19562 1 1 104 ASN HA H -24.909 37.853 40.402 1.00 . A A . 125 ASN HA 1 1 7 19563 1 1 104 ASN HB2 H -25.327 35.378 40.116 1.00 . A A . 125 ASN HB2 1 1 7 19564 1 1 104 ASN HB3 H -24.291 35.425 38.696 1.00 . A A . 125 ASN HB3 1 1 7 19565 1 1 104 ASN HD21 H -23.038 33.847 39.811 1.00 . A A . 125 ASN HD21 1 1 7 19566 1 1 104 ASN HD22 H -21.893 34.336 41.012 1.00 . A A . 125 ASN HD22 1 1 7 19567 1 1 104 ASN N N -26.135 37.466 38.795 1.00 . A A . 125 ASN N 1 1 7 19568 1 1 104 ASN ND2 N -22.674 34.507 40.440 1.00 . A A . 125 ASN ND2 1 1 7 19569 1 1 104 ASN O O -22.917 37.450 37.963 1.00 . A A . 125 ASN O 1 1 7 19570 1 1 104 ASN OD1 O -22.911 36.551 41.325 1.00 . A A . 125 ASN OD1 1 1 7 19571 1 1 105 PRO C C -21.627 40.428 38.054 1.00 . A A . 126 PRO C 1 1 7 19572 1 1 105 PRO CA C -23.079 40.270 37.644 1.00 . A A . 126 PRO CA 1 1 7 19573 1 1 105 PRO CB C -23.797 41.614 37.694 1.00 . A A . 126 PRO CB 1 1 7 19574 1 1 105 PRO CD C -24.776 40.245 39.393 1.00 . A A . 126 PRO CD 1 1 7 19575 1 1 105 PRO CG C -24.398 41.662 39.050 1.00 . A A . 126 PRO CG 1 1 7 19576 1 1 105 PRO HA H -23.114 39.896 36.633 1.00 . A A . 126 PRO HA 1 1 7 19577 1 1 105 PRO HB2 H -23.084 42.412 37.546 1.00 . A A . 126 PRO HB2 1 1 7 19578 1 1 105 PRO HB3 H -24.555 41.651 36.926 1.00 . A A . 126 PRO HB3 1 1 7 19579 1 1 105 PRO HD2 H -24.596 40.050 40.439 1.00 . A A . 126 PRO HD2 1 1 7 19580 1 1 105 PRO HD3 H -25.812 40.061 39.147 1.00 . A A . 126 PRO HD3 1 1 7 19581 1 1 105 PRO HG2 H -23.678 42.043 39.760 1.00 . A A . 126 PRO HG2 1 1 7 19582 1 1 105 PRO HG3 H -25.277 42.289 39.033 1.00 . A A . 126 PRO HG3 1 1 7 19583 1 1 105 PRO N N -23.881 39.427 38.542 1.00 . A A . 126 PRO N 1 1 7 19584 1 1 105 PRO O O -20.841 40.993 37.320 1.00 . A A . 126 PRO O 1 1 7 19585 1 1 106 GLN C C -19.102 38.819 39.455 1.00 . A A . 127 GLN C 1 1 7 19586 1 1 106 GLN CA C -19.893 40.100 39.668 1.00 . A A . 127 GLN CA 1 1 7 19587 1 1 106 GLN CB C -19.816 40.553 41.123 1.00 . A A . 127 GLN CB 1 1 7 19588 1 1 106 GLN CD C -20.302 40.084 43.539 1.00 . A A . 127 GLN CD 1 1 7 19589 1 1 106 GLN CG C -20.434 39.592 42.113 1.00 . A A . 127 GLN CG 1 1 7 19590 1 1 106 GLN H H -21.945 39.517 39.785 1.00 . A A . 127 GLN H 1 1 7 19591 1 1 106 GLN HA H -19.445 40.866 39.050 1.00 . A A . 127 GLN HA 1 1 7 19592 1 1 106 GLN HB2 H -18.778 40.686 41.390 1.00 . A A . 127 GLN HB2 1 1 7 19593 1 1 106 GLN HB3 H -20.321 41.505 41.216 1.00 . A A . 127 GLN HB3 1 1 7 19594 1 1 106 GLN HE21 H -22.054 39.294 44.000 1.00 . A A . 127 GLN HE21 1 1 7 19595 1 1 106 GLN HE22 H -21.230 40.112 45.282 1.00 . A A . 127 GLN HE22 1 1 7 19596 1 1 106 GLN HG2 H -21.480 39.470 41.878 1.00 . A A . 127 GLN HG2 1 1 7 19597 1 1 106 GLN HG3 H -19.928 38.643 42.024 1.00 . A A . 127 GLN HG3 1 1 7 19598 1 1 106 GLN N N -21.275 39.963 39.221 1.00 . A A . 127 GLN N 1 1 7 19599 1 1 106 GLN NE2 N -21.291 39.801 44.352 1.00 . A A . 127 GLN NE2 1 1 7 19600 1 1 106 GLN O O -17.913 38.756 39.755 1.00 . A A . 127 GLN O 1 1 7 19601 1 1 106 GLN OE1 O -19.317 40.736 43.895 1.00 . A A . 127 GLN OE1 1 1 7 19602 1 1 107 GLU C C -19.235 36.049 37.261 1.00 . A A . 128 GLU C 1 1 7 19603 1 1 107 GLU CA C -19.102 36.514 38.709 1.00 . A A . 128 GLU CA 1 1 7 19604 1 1 107 GLU CB C -19.703 35.450 39.631 1.00 . A A . 128 GLU CB 1 1 7 19605 1 1 107 GLU CD C -18.190 35.963 41.589 1.00 . A A . 128 GLU CD 1 1 7 19606 1 1 107 GLU CG C -19.609 35.769 41.115 1.00 . A A . 128 GLU CG 1 1 7 19607 1 1 107 GLU H H -20.694 37.921 38.657 1.00 . A A . 128 GLU H 1 1 7 19608 1 1 107 GLU HA H -18.056 36.628 38.948 1.00 . A A . 128 GLU HA 1 1 7 19609 1 1 107 GLU HB2 H -20.748 35.335 39.384 1.00 . A A . 128 GLU HB2 1 1 7 19610 1 1 107 GLU HB3 H -19.198 34.511 39.453 1.00 . A A . 128 GLU HB3 1 1 7 19611 1 1 107 GLU HG2 H -20.161 36.677 41.309 1.00 . A A . 128 GLU HG2 1 1 7 19612 1 1 107 GLU HG3 H -20.051 34.957 41.672 1.00 . A A . 128 GLU HG3 1 1 7 19613 1 1 107 GLU N N -19.759 37.798 38.922 1.00 . A A . 128 GLU N 1 1 7 19614 1 1 107 GLU O O -18.247 35.731 36.604 1.00 . A A . 128 GLU O 1 1 7 19615 1 1 107 GLU OE1 O -17.314 35.152 41.215 1.00 . A A . 128 GLU OE1 1 1 7 19616 1 1 107 GLU OE2 O -17.946 36.916 42.349 1.00 . A A . 128 GLU OE2 1 1 7 19617 1 1 108 ARG C C -20.601 36.591 34.350 1.00 . A A . 129 ARG C 1 1 7 19618 1 1 108 ARG CA C -20.768 35.527 35.428 1.00 . A A . 129 ARG CA 1 1 7 19619 1 1 108 ARG CB C -22.206 35.008 35.407 1.00 . A A . 129 ARG CB 1 1 7 19620 1 1 108 ARG CD C -21.715 32.637 36.060 1.00 . A A . 129 ARG CD 1 1 7 19621 1 1 108 ARG CG C -22.481 33.898 36.405 1.00 . A A . 129 ARG CG 1 1 7 19622 1 1 108 ARG CZ C -21.505 30.329 36.904 1.00 . A A . 129 ARG CZ 1 1 7 19623 1 1 108 ARG H H -21.199 36.416 37.303 1.00 . A A . 129 ARG H 1 1 7 19624 1 1 108 ARG HA H -20.100 34.706 35.225 1.00 . A A . 129 ARG HA 1 1 7 19625 1 1 108 ARG HB2 H -22.875 35.828 35.625 1.00 . A A . 129 ARG HB2 1 1 7 19626 1 1 108 ARG HB3 H -22.426 34.634 34.420 1.00 . A A . 129 ARG HB3 1 1 7 19627 1 1 108 ARG HD2 H -21.987 32.324 35.063 1.00 . A A . 129 ARG HD2 1 1 7 19628 1 1 108 ARG HD3 H -20.657 32.850 36.094 1.00 . A A . 129 ARG HD3 1 1 7 19629 1 1 108 ARG HE H -22.619 31.770 37.737 1.00 . A A . 129 ARG HE 1 1 7 19630 1 1 108 ARG HG2 H -22.184 34.230 37.388 1.00 . A A . 129 ARG HG2 1 1 7 19631 1 1 108 ARG HG3 H -23.539 33.680 36.402 1.00 . A A . 129 ARG HG3 1 1 7 19632 1 1 108 ARG HH11 H -20.456 30.687 35.200 1.00 . A A . 129 ARG HH11 1 1 7 19633 1 1 108 ARG HH12 H -20.328 29.076 35.823 1.00 . A A . 129 ARG HH12 1 1 7 19634 1 1 108 ARG HH21 H -22.419 29.654 38.583 1.00 . A A . 129 ARG HH21 1 1 7 19635 1 1 108 ARG HH22 H -21.445 28.488 37.752 1.00 . A A . 129 ARG HH22 1 1 7 19636 1 1 108 ARG N N -20.464 36.053 36.762 1.00 . A A . 129 ARG N 1 1 7 19637 1 1 108 ARG NE N -22.010 31.557 36.994 1.00 . A A . 129 ARG NE 1 1 7 19638 1 1 108 ARG NH1 N -20.696 30.007 35.899 1.00 . A A . 129 ARG NH1 1 1 7 19639 1 1 108 ARG NH2 N -21.812 29.422 37.819 1.00 . A A . 129 ARG NH2 1 1 7 19640 1 1 108 ARG O O -20.771 36.315 33.158 1.00 . A A . 129 ARG O 1 1 7 19641 1 1 109 TRP C C -19.111 38.746 32.815 1.00 . A A . 130 TRP C 1 1 7 19642 1 1 109 TRP CA C -20.154 38.946 33.879 1.00 . A A . 130 TRP CA 1 1 7 19643 1 1 109 TRP CB C -19.876 40.208 34.686 1.00 . A A . 130 TRP CB 1 1 7 19644 1 1 109 TRP CD1 C -18.098 39.603 36.419 1.00 . A A . 130 TRP CD1 1 1 7 19645 1 1 109 TRP CD2 C -17.410 41.034 34.856 1.00 . A A . 130 TRP CD2 1 1 7 19646 1 1 109 TRP CE2 C -16.345 40.786 35.737 1.00 . A A . 130 TRP CE2 1 1 7 19647 1 1 109 TRP CE3 C -17.214 41.907 33.793 1.00 . A A . 130 TRP CE3 1 1 7 19648 1 1 109 TRP CG C -18.515 40.256 35.302 1.00 . A A . 130 TRP CG 1 1 7 19649 1 1 109 TRP CH2 C -14.940 42.237 34.539 1.00 . A A . 130 TRP CH2 1 1 7 19650 1 1 109 TRP CZ2 C -15.100 41.385 35.586 1.00 . A A . 130 TRP CZ2 1 1 7 19651 1 1 109 TRP CZ3 C -15.985 42.501 33.647 1.00 . A A . 130 TRP CZ3 1 1 7 19652 1 1 109 TRP H H -19.989 37.896 35.706 1.00 . A A . 130 TRP H 1 1 7 19653 1 1 109 TRP HA H -21.109 39.057 33.390 1.00 . A A . 130 TRP HA 1 1 7 19654 1 1 109 TRP HB2 H -19.982 41.068 34.049 1.00 . A A . 130 TRP HB2 1 1 7 19655 1 1 109 TRP HB3 H -20.602 40.275 35.485 1.00 . A A . 130 TRP HB3 1 1 7 19656 1 1 109 TRP HD1 H -18.716 38.932 36.996 1.00 . A A . 130 TRP HD1 1 1 7 19657 1 1 109 TRP HE1 H -16.265 39.545 37.421 1.00 . A A . 130 TRP HE1 1 1 7 19658 1 1 109 TRP HE3 H -18.008 42.125 33.094 1.00 . A A . 130 TRP HE3 1 1 7 19659 1 1 109 TRP HH2 H -13.991 42.728 34.384 1.00 . A A . 130 TRP HH2 1 1 7 19660 1 1 109 TRP HZ2 H -14.284 41.195 36.263 1.00 . A A . 130 TRP HZ2 1 1 7 19661 1 1 109 TRP HZ3 H -15.815 43.186 32.829 1.00 . A A . 130 TRP HZ3 1 1 7 19662 1 1 109 TRP N N -20.243 37.788 34.770 1.00 . A A . 130 TRP N 1 1 7 19663 1 1 109 TRP NE1 N -16.791 39.902 36.676 1.00 . A A . 130 TRP NE1 1 1 7 19664 1 1 109 TRP O O -19.232 39.262 31.710 1.00 . A A . 130 TRP O 1 1 7 19665 1 1 110 GLN C C -17.516 36.950 31.012 1.00 . A A . 131 GLN C 1 1 7 19666 1 1 110 GLN CA C -17.027 37.710 32.247 1.00 . A A . 131 GLN CA 1 1 7 19667 1 1 110 GLN CB C -15.939 36.934 32.961 1.00 . A A . 131 GLN CB 1 1 7 19668 1 1 110 GLN CD C -14.181 36.945 34.767 1.00 . A A . 131 GLN CD 1 1 7 19669 1 1 110 GLN CG C -15.189 37.758 33.991 1.00 . A A . 131 GLN CG 1 1 7 19670 1 1 110 GLN H H -18.084 37.592 34.048 1.00 . A A . 131 GLN H 1 1 7 19671 1 1 110 GLN HA H -16.620 38.664 31.944 1.00 . A A . 131 GLN HA 1 1 7 19672 1 1 110 GLN HB2 H -16.415 36.113 33.484 1.00 . A A . 131 GLN HB2 1 1 7 19673 1 1 110 GLN HB3 H -15.235 36.548 32.241 1.00 . A A . 131 GLN HB3 1 1 7 19674 1 1 110 GLN HE21 H -13.030 38.543 34.997 1.00 . A A . 131 GLN HE21 1 1 7 19675 1 1 110 GLN HE22 H -12.441 37.083 35.704 1.00 . A A . 131 GLN HE22 1 1 7 19676 1 1 110 GLN HG2 H -14.671 38.560 33.485 1.00 . A A . 131 GLN HG2 1 1 7 19677 1 1 110 GLN HG3 H -15.906 38.175 34.685 1.00 . A A . 131 GLN HG3 1 1 7 19678 1 1 110 GLN N N -18.102 37.983 33.150 1.00 . A A . 131 GLN N 1 1 7 19679 1 1 110 GLN NE2 N -13.113 37.588 35.198 1.00 . A A . 131 GLN NE2 1 1 7 19680 1 1 110 GLN O O -17.072 37.210 29.896 1.00 . A A . 131 GLN O 1 1 7 19681 1 1 110 GLN OE1 O -14.358 35.746 34.974 1.00 . A A . 131 GLN OE1 1 1 7 19682 1 1 111 THR C C -20.199 35.854 29.501 1.00 . A A . 132 THR C 1 1 7 19683 1 1 111 THR CA C -18.953 35.214 30.130 1.00 . A A . 132 THR CA 1 1 7 19684 1 1 111 THR CB C -19.300 33.796 30.619 1.00 . A A . 132 THR CB 1 1 7 19685 1 1 111 THR CG2 C -19.654 32.894 29.444 1.00 . A A . 132 THR CG2 1 1 7 19686 1 1 111 THR H H -18.780 35.881 32.126 1.00 . A A . 132 THR H 1 1 7 19687 1 1 111 THR HA H -18.182 35.136 29.378 1.00 . A A . 132 THR HA 1 1 7 19688 1 1 111 THR HB H -20.146 33.852 31.289 1.00 . A A . 132 THR HB 1 1 7 19689 1 1 111 THR HG1 H -18.490 32.752 32.088 1.00 . A A . 132 THR HG1 1 1 7 19690 1 1 111 THR HG21 H -18.820 32.851 28.759 1.00 . A A . 132 THR HG21 1 1 7 19691 1 1 111 THR HG22 H -20.518 33.292 28.932 1.00 . A A . 132 THR HG22 1 1 7 19692 1 1 111 THR HG23 H -19.874 31.902 29.805 1.00 . A A . 132 THR HG23 1 1 7 19693 1 1 111 THR N N -18.435 36.021 31.220 1.00 . A A . 132 THR N 1 1 7 19694 1 1 111 THR O O -20.258 36.063 28.290 1.00 . A A . 132 THR O 1 1 7 19695 1 1 111 THR OG1 O -18.173 33.242 31.319 1.00 . A A . 132 THR OG1 1 1 7 19696 1 1 112 TYR C C -22.232 38.134 29.236 1.00 . A A . 133 TYR C 1 1 7 19697 1 1 112 TYR CA C -22.435 36.765 29.863 1.00 . A A . 133 TYR CA 1 1 7 19698 1 1 112 TYR CB C -23.443 36.838 30.996 1.00 . A A . 133 TYR CB 1 1 7 19699 1 1 112 TYR CD1 C -23.367 34.599 32.157 1.00 . A A . 133 TYR CD1 1 1 7 19700 1 1 112 TYR CD2 C -25.310 35.157 30.912 1.00 . A A . 133 TYR CD2 1 1 7 19701 1 1 112 TYR CE1 C -23.927 33.383 32.498 1.00 . A A . 133 TYR CE1 1 1 7 19702 1 1 112 TYR CE2 C -25.880 33.945 31.245 1.00 . A A . 133 TYR CE2 1 1 7 19703 1 1 112 TYR CG C -24.049 35.504 31.359 1.00 . A A . 133 TYR CG 1 1 7 19704 1 1 112 TYR CZ C -25.186 33.062 32.038 1.00 . A A . 133 TYR CZ 1 1 7 19705 1 1 112 TYR H H -21.049 36.051 31.301 1.00 . A A . 133 TYR H 1 1 7 19706 1 1 112 TYR HA H -22.822 36.102 29.104 1.00 . A A . 133 TYR HA 1 1 7 19707 1 1 112 TYR HB2 H -22.943 37.216 31.869 1.00 . A A . 133 TYR HB2 1 1 7 19708 1 1 112 TYR HB3 H -24.243 37.508 30.719 1.00 . A A . 133 TYR HB3 1 1 7 19709 1 1 112 TYR HD1 H -22.380 34.856 32.511 1.00 . A A . 133 TYR HD1 1 1 7 19710 1 1 112 TYR HD2 H -25.852 35.852 30.288 1.00 . A A . 133 TYR HD2 1 1 7 19711 1 1 112 TYR HE1 H -23.381 32.691 33.121 1.00 . A A . 133 TYR HE1 1 1 7 19712 1 1 112 TYR HE2 H -26.869 33.700 30.885 1.00 . A A . 133 TYR HE2 1 1 7 19713 1 1 112 TYR HH H -26.104 31.443 31.569 1.00 . A A . 133 TYR HH 1 1 7 19714 1 1 112 TYR N N -21.176 36.189 30.336 1.00 . A A . 133 TYR N 1 1 7 19715 1 1 112 TYR O O -22.876 38.467 28.242 1.00 . A A . 133 TYR O 1 1 7 19716 1 1 112 TYR OH O -25.757 31.851 32.372 1.00 . A A . 133 TYR OH 1 1 7 19717 1 1 113 GLY C C -20.465 40.080 27.853 1.00 . A A . 134 GLY C 1 1 7 19718 1 1 113 GLY CA C -21.035 40.225 29.248 1.00 . A A . 134 GLY CA 1 1 7 19719 1 1 113 GLY H H -20.909 38.647 30.653 1.00 . A A . 134 GLY H 1 1 7 19720 1 1 113 GLY HA2 H -21.936 40.817 29.206 1.00 . A A . 134 GLY HA2 1 1 7 19721 1 1 113 GLY HA3 H -20.309 40.724 29.873 1.00 . A A . 134 GLY HA3 1 1 7 19722 1 1 113 GLY N N -21.344 38.930 29.821 1.00 . A A . 134 GLY N 1 1 7 19723 1 1 113 GLY O O -20.793 40.858 26.952 1.00 . A A . 134 GLY O 1 1 7 19724 1 1 114 ALA C C -20.127 38.396 25.388 1.00 . A A . 135 ALA C 1 1 7 19725 1 1 114 ALA CA C -19.033 38.781 26.373 1.00 . A A . 135 ALA CA 1 1 7 19726 1 1 114 ALA CB C -17.999 37.667 26.482 1.00 . A A . 135 ALA CB 1 1 7 19727 1 1 114 ALA H H -19.365 38.511 28.442 1.00 . A A . 135 ALA H 1 1 7 19728 1 1 114 ALA HA H -18.539 39.674 26.019 1.00 . A A . 135 ALA HA 1 1 7 19729 1 1 114 ALA HB1 H -17.226 37.956 27.180 1.00 . A A . 135 ALA HB1 1 1 7 19730 1 1 114 ALA HB2 H -17.558 37.488 25.512 1.00 . A A . 135 ALA HB2 1 1 7 19731 1 1 114 ALA HB3 H -18.479 36.765 26.830 1.00 . A A . 135 ALA HB3 1 1 7 19732 1 1 114 ALA N N -19.609 39.072 27.675 1.00 . A A . 135 ALA N 1 1 7 19733 1 1 114 ALA O O -20.123 38.833 24.241 1.00 . A A . 135 ALA O 1 1 7 19734 1 1 115 GLU C C -23.039 38.347 24.610 1.00 . A A . 136 GLU C 1 1 7 19735 1 1 115 GLU CA C -22.201 37.155 25.041 1.00 . A A . 136 GLU CA 1 1 7 19736 1 1 115 GLU CB C -23.057 36.163 25.825 1.00 . A A . 136 GLU CB 1 1 7 19737 1 1 115 GLU CD C -22.304 34.006 24.765 1.00 . A A . 136 GLU CD 1 1 7 19738 1 1 115 GLU CG C -22.387 34.818 26.037 1.00 . A A . 136 GLU CG 1 1 7 19739 1 1 115 GLU H H -21.023 37.283 26.791 1.00 . A A . 136 GLU H 1 1 7 19740 1 1 115 GLU HA H -21.806 36.664 24.164 1.00 . A A . 136 GLU HA 1 1 7 19741 1 1 115 GLU HB2 H -23.282 36.587 26.793 1.00 . A A . 136 GLU HB2 1 1 7 19742 1 1 115 GLU HB3 H -23.980 36.002 25.289 1.00 . A A . 136 GLU HB3 1 1 7 19743 1 1 115 GLU HG2 H -21.387 34.983 26.406 1.00 . A A . 136 GLU HG2 1 1 7 19744 1 1 115 GLU HG3 H -22.953 34.260 26.768 1.00 . A A . 136 GLU HG3 1 1 7 19745 1 1 115 GLU N N -21.079 37.593 25.861 1.00 . A A . 136 GLU N 1 1 7 19746 1 1 115 GLU O O -23.432 38.452 23.452 1.00 . A A . 136 GLU O 1 1 7 19747 1 1 115 GLU OE1 O -23.267 33.275 24.466 1.00 . A A . 136 GLU OE1 1 1 7 19748 1 1 115 GLU OE2 O -21.282 34.100 24.049 1.00 . A A . 136 GLU OE2 1 1 7 19749 1 1 116 SER C C -23.293 41.304 24.218 1.00 . A A . 137 SER C 1 1 7 19750 1 1 116 SER CA C -24.025 40.473 25.267 1.00 . A A . 137 SER CA 1 1 7 19751 1 1 116 SER CB C -24.222 41.281 26.562 1.00 . A A . 137 SER CB 1 1 7 19752 1 1 116 SER H H -22.941 39.104 26.455 1.00 . A A . 137 SER H 1 1 7 19753 1 1 116 SER HA H -24.991 40.186 24.877 1.00 . A A . 137 SER HA 1 1 7 19754 1 1 116 SER HB2 H -24.756 40.680 27.282 1.00 . A A . 137 SER HB2 1 1 7 19755 1 1 116 SER HB3 H -23.255 41.546 26.966 1.00 . A A . 137 SER HB3 1 1 7 19756 1 1 116 SER HG H -25.049 42.958 27.154 1.00 . A A . 137 SER HG 1 1 7 19757 1 1 116 SER N N -23.274 39.259 25.545 1.00 . A A . 137 SER N 1 1 7 19758 1 1 116 SER O O -23.897 41.814 23.273 1.00 . A A . 137 SER O 1 1 7 19759 1 1 116 SER OG O -24.960 42.468 26.330 1.00 . A A . 137 SER OG 1 1 7 19760 1 1 117 SER C C -21.207 41.536 22.056 1.00 . A A . 138 SER C 1 1 7 19761 1 1 117 SER CA C -21.144 42.156 23.457 1.00 . A A . 138 SER CA 1 1 7 19762 1 1 117 SER CB C -19.704 42.176 23.969 1.00 . A A . 138 SER CB 1 1 7 19763 1 1 117 SER H H -21.558 40.957 25.142 1.00 . A A . 138 SER H 1 1 7 19764 1 1 117 SER HA H -21.518 43.167 23.413 1.00 . A A . 138 SER HA 1 1 7 19765 1 1 117 SER HB2 H -19.351 41.161 24.088 1.00 . A A . 138 SER HB2 1 1 7 19766 1 1 117 SER HB3 H -19.077 42.694 23.262 1.00 . A A . 138 SER HB3 1 1 7 19767 1 1 117 SER HG H -20.060 42.301 25.897 1.00 . A A . 138 SER HG 1 1 7 19768 1 1 117 SER N N -21.978 41.406 24.377 1.00 . A A . 138 SER N 1 1 7 19769 1 1 117 SER O O -21.280 42.247 21.051 1.00 . A A . 138 SER O 1 1 7 19770 1 1 117 SER OG O -19.623 42.836 25.223 1.00 . A A . 138 SER OG 1 1 7 19771 1 1 118 ARG C C -22.639 39.717 20.092 1.00 . A A . 139 ARG C 1 1 7 19772 1 1 118 ARG CA C -21.288 39.465 20.757 1.00 . A A . 139 ARG CA 1 1 7 19773 1 1 118 ARG CB C -21.108 37.968 21.033 1.00 . A A . 139 ARG CB 1 1 7 19774 1 1 118 ARG CD C -19.601 36.142 21.902 1.00 . A A . 139 ARG CD 1 1 7 19775 1 1 118 ARG CG C -19.688 37.581 21.414 1.00 . A A . 139 ARG CG 1 1 7 19776 1 1 118 ARG CZ C -17.830 34.636 22.780 1.00 . A A . 139 ARG CZ 1 1 7 19777 1 1 118 ARG H H -21.099 39.706 22.852 1.00 . A A . 139 ARG H 1 1 7 19778 1 1 118 ARG HA H -20.499 39.801 20.101 1.00 . A A . 139 ARG HA 1 1 7 19779 1 1 118 ARG HB2 H -21.761 37.689 21.846 1.00 . A A . 139 ARG HB2 1 1 7 19780 1 1 118 ARG HB3 H -21.387 37.414 20.149 1.00 . A A . 139 ARG HB3 1 1 7 19781 1 1 118 ARG HD2 H -20.148 36.056 22.830 1.00 . A A . 139 ARG HD2 1 1 7 19782 1 1 118 ARG HD3 H -20.042 35.494 21.160 1.00 . A A . 139 ARG HD3 1 1 7 19783 1 1 118 ARG HE H -17.523 36.315 21.726 1.00 . A A . 139 ARG HE 1 1 7 19784 1 1 118 ARG HG2 H -19.050 37.693 20.553 1.00 . A A . 139 ARG HG2 1 1 7 19785 1 1 118 ARG HG3 H -19.348 38.240 22.201 1.00 . A A . 139 ARG HG3 1 1 7 19786 1 1 118 ARG HH11 H -19.707 34.106 23.406 1.00 . A A . 139 ARG HH11 1 1 7 19787 1 1 118 ARG HH12 H -18.423 33.048 23.889 1.00 . A A . 139 ARG HH12 1 1 7 19788 1 1 118 ARG HH21 H -15.855 34.903 22.393 1.00 . A A . 139 ARG HH21 1 1 7 19789 1 1 118 ARG HH22 H -16.240 33.496 23.325 1.00 . A A . 139 ARG HH22 1 1 7 19790 1 1 118 ARG N N -21.187 40.207 22.011 1.00 . A A . 139 ARG N 1 1 7 19791 1 1 118 ARG NE N -18.213 35.736 22.126 1.00 . A A . 139 ARG NE 1 1 7 19792 1 1 118 ARG NH1 N -18.721 33.873 23.403 1.00 . A A . 139 ARG NH1 1 1 7 19793 1 1 118 ARG NH2 N -16.541 34.321 22.838 1.00 . A A . 139 ARG NH2 1 1 7 19794 1 1 118 ARG O O -22.728 39.898 18.880 1.00 . A A . 139 ARG O 1 1 7 19795 1 1 119 GLN C C -25.162 41.417 19.895 1.00 . A A . 140 GLN C 1 1 7 19796 1 1 119 GLN CA C -25.031 39.989 20.432 1.00 . A A . 140 GLN CA 1 1 7 19797 1 1 119 GLN CB C -25.997 39.724 21.567 1.00 . A A . 140 GLN CB 1 1 7 19798 1 1 119 GLN CD C -26.803 37.982 23.206 1.00 . A A . 140 GLN CD 1 1 7 19799 1 1 119 GLN CG C -26.058 38.251 21.927 1.00 . A A . 140 GLN CG 1 1 7 19800 1 1 119 GLN H H -23.552 39.549 21.861 1.00 . A A . 140 GLN H 1 1 7 19801 1 1 119 GLN HA H -25.237 39.297 19.628 1.00 . A A . 140 GLN HA 1 1 7 19802 1 1 119 GLN HB2 H -25.679 40.281 22.437 1.00 . A A . 140 GLN HB2 1 1 7 19803 1 1 119 GLN HB3 H -26.985 40.046 21.277 1.00 . A A . 140 GLN HB3 1 1 7 19804 1 1 119 GLN HE21 H -27.278 36.173 22.572 1.00 . A A . 140 GLN HE21 1 1 7 19805 1 1 119 GLN HE22 H -27.845 36.612 24.144 1.00 . A A . 140 GLN HE22 1 1 7 19806 1 1 119 GLN HG2 H -26.554 37.722 21.128 1.00 . A A . 140 GLN HG2 1 1 7 19807 1 1 119 GLN HG3 H -25.050 37.879 22.029 1.00 . A A . 140 GLN HG3 1 1 7 19808 1 1 119 GLN N N -23.682 39.735 20.901 1.00 . A A . 140 GLN N 1 1 7 19809 1 1 119 GLN NE2 N -27.369 36.806 23.317 1.00 . A A . 140 GLN NE2 1 1 7 19810 1 1 119 GLN O O -25.830 41.657 18.887 1.00 . A A . 140 GLN O 1 1 7 19811 1 1 119 GLN OE1 O -26.841 38.813 24.097 1.00 . A A . 140 GLN OE1 1 1 7 19812 1 1 120 LEU C C -23.753 43.873 18.807 1.00 . A A . 141 LEU C 1 1 7 19813 1 1 120 LEU CA C -24.479 43.749 20.123 1.00 . A A . 141 LEU CA 1 1 7 19814 1 1 120 LEU CB C -23.862 44.663 21.175 1.00 . A A . 141 LEU CB 1 1 7 19815 1 1 120 LEU CD1 C -23.977 45.663 23.470 1.00 . A A . 141 LEU CD1 1 1 7 19816 1 1 120 LEU CD2 C -25.990 45.615 21.987 1.00 . A A . 141 LEU CD2 1 1 7 19817 1 1 120 LEU CG C -24.729 44.887 22.400 1.00 . A A . 141 LEU CG 1 1 7 19818 1 1 120 LEU H H -24.068 42.120 21.417 1.00 . A A . 141 LEU H 1 1 7 19819 1 1 120 LEU HA H -25.502 44.053 19.959 1.00 . A A . 141 LEU HA 1 1 7 19820 1 1 120 LEU HB2 H -22.924 44.231 21.493 1.00 . A A . 141 LEU HB2 1 1 7 19821 1 1 120 LEU HB3 H -23.665 45.622 20.720 1.00 . A A . 141 LEU HB3 1 1 7 19822 1 1 120 LEU HD11 H -23.083 45.126 23.746 1.00 . A A . 141 LEU HD11 1 1 7 19823 1 1 120 LEU HD12 H -24.608 45.782 24.338 1.00 . A A . 141 LEU HD12 1 1 7 19824 1 1 120 LEU HD13 H -23.709 46.636 23.087 1.00 . A A . 141 LEU HD13 1 1 7 19825 1 1 120 LEU HD21 H -26.624 45.763 22.849 1.00 . A A . 141 LEU HD21 1 1 7 19826 1 1 120 LEU HD22 H -26.513 45.025 21.246 1.00 . A A . 141 LEU HD22 1 1 7 19827 1 1 120 LEU HD23 H -25.727 46.571 21.560 1.00 . A A . 141 LEU HD23 1 1 7 19828 1 1 120 LEU HG H -25.014 43.932 22.814 1.00 . A A . 141 LEU HG 1 1 7 19829 1 1 120 LEU N N -24.518 42.362 20.577 1.00 . A A . 141 LEU N 1 1 7 19830 1 1 120 LEU O O -24.135 44.668 17.946 1.00 . A A . 141 LEU O 1 1 7 19831 1 1 121 ALA C C -22.877 42.634 16.278 1.00 . A A . 142 ALA C 1 1 7 19832 1 1 121 ALA CA C -21.955 43.055 17.414 1.00 . A A . 142 ALA CA 1 1 7 19833 1 1 121 ALA CB C -20.772 42.104 17.533 1.00 . A A . 142 ALA CB 1 1 7 19834 1 1 121 ALA H H -22.429 42.520 19.406 1.00 . A A . 142 ALA H 1 1 7 19835 1 1 121 ALA HA H -21.583 44.051 17.218 1.00 . A A . 142 ALA HA 1 1 7 19836 1 1 121 ALA HB1 H -20.142 42.415 18.353 1.00 . A A . 142 ALA HB1 1 1 7 19837 1 1 121 ALA HB2 H -20.203 42.120 16.617 1.00 . A A . 142 ALA HB2 1 1 7 19838 1 1 121 ALA HB3 H -21.133 41.103 17.717 1.00 . A A . 142 ALA HB3 1 1 7 19839 1 1 121 ALA N N -22.706 43.088 18.654 1.00 . A A . 142 ALA N 1 1 7 19840 1 1 121 ALA O O -22.805 43.172 15.173 1.00 . A A . 142 ALA O 1 1 7 19841 1 1 122 VAL C C -25.692 42.354 15.221 1.00 . A A . 143 VAL C 1 1 7 19842 1 1 122 VAL CA C -24.763 41.211 15.625 1.00 . A A . 143 VAL CA 1 1 7 19843 1 1 122 VAL CB C -25.612 40.048 16.216 1.00 . A A . 143 VAL CB 1 1 7 19844 1 1 122 VAL CG1 C -26.796 39.709 15.311 1.00 . A A . 143 VAL CG1 1 1 7 19845 1 1 122 VAL CG2 C -24.749 38.817 16.445 1.00 . A A . 143 VAL CG2 1 1 7 19846 1 1 122 VAL H H -23.731 41.272 17.471 1.00 . A A . 143 VAL H 1 1 7 19847 1 1 122 VAL HA H -24.247 40.851 14.747 1.00 . A A . 143 VAL HA 1 1 7 19848 1 1 122 VAL HB H -26.003 40.370 17.170 1.00 . A A . 143 VAL HB 1 1 7 19849 1 1 122 VAL HG11 H -27.445 40.571 15.231 1.00 . A A . 143 VAL HG11 1 1 7 19850 1 1 122 VAL HG12 H -27.351 38.885 15.734 1.00 . A A . 143 VAL HG12 1 1 7 19851 1 1 122 VAL HG13 H -26.438 39.437 14.329 1.00 . A A . 143 VAL HG13 1 1 7 19852 1 1 122 VAL HG21 H -25.353 38.028 16.866 1.00 . A A . 143 VAL HG21 1 1 7 19853 1 1 122 VAL HG22 H -23.948 39.061 17.127 1.00 . A A . 143 VAL HG22 1 1 7 19854 1 1 122 VAL HG23 H -24.333 38.490 15.503 1.00 . A A . 143 VAL HG23 1 1 7 19855 1 1 122 VAL N N -23.761 41.678 16.577 1.00 . A A . 143 VAL N 1 1 7 19856 1 1 122 VAL O O -25.985 42.540 14.038 1.00 . A A . 143 VAL O 1 1 7 19857 1 1 123 ALA C C -26.357 45.273 15.039 1.00 . A A . 144 ALA C 1 1 7 19858 1 1 123 ALA CA C -27.032 44.250 15.942 1.00 . A A . 144 ALA CA 1 1 7 19859 1 1 123 ALA CB C -27.485 44.895 17.242 1.00 . A A . 144 ALA CB 1 1 7 19860 1 1 123 ALA H H -25.884 42.943 17.141 1.00 . A A . 144 ALA H 1 1 7 19861 1 1 123 ALA HA H -27.897 43.860 15.430 1.00 . A A . 144 ALA HA 1 1 7 19862 1 1 123 ALA HB1 H -26.632 45.327 17.745 1.00 . A A . 144 ALA HB1 1 1 7 19863 1 1 123 ALA HB2 H -27.937 44.147 17.878 1.00 . A A . 144 ALA HB2 1 1 7 19864 1 1 123 ALA HB3 H -28.207 45.668 17.028 1.00 . A A . 144 ALA HB3 1 1 7 19865 1 1 123 ALA N N -26.146 43.130 16.210 1.00 . A A . 144 ALA N 1 1 7 19866 1 1 123 ALA O O -26.980 45.813 14.125 1.00 . A A . 144 ALA O 1 1 7 19867 1 1 124 LEU C C -24.155 45.927 13.057 1.00 . A A . 145 LEU C 1 1 7 19868 1 1 124 LEU CA C -24.309 46.449 14.479 1.00 . A A . 145 LEU CA 1 1 7 19869 1 1 124 LEU CB C -22.932 46.697 15.100 1.00 . A A . 145 LEU CB 1 1 7 19870 1 1 124 LEU CD1 C -21.531 47.507 17.011 1.00 . A A . 145 LEU CD1 1 1 7 19871 1 1 124 LEU CD2 C -23.401 48.922 16.149 1.00 . A A . 145 LEU CD2 1 1 7 19872 1 1 124 LEU CG C -22.924 47.499 16.402 1.00 . A A . 145 LEU CG 1 1 7 19873 1 1 124 LEU H H -24.655 45.080 16.058 1.00 . A A . 145 LEU H 1 1 7 19874 1 1 124 LEU HA H -24.847 47.384 14.444 1.00 . A A . 145 LEU HA 1 1 7 19875 1 1 124 LEU HB2 H -22.473 45.738 15.292 1.00 . A A . 145 LEU HB2 1 1 7 19876 1 1 124 LEU HB3 H -22.328 47.226 14.377 1.00 . A A . 145 LEU HB3 1 1 7 19877 1 1 124 LEU HD11 H -21.231 46.495 17.237 1.00 . A A . 145 LEU HD11 1 1 7 19878 1 1 124 LEU HD12 H -21.541 48.092 17.919 1.00 . A A . 145 LEU HD12 1 1 7 19879 1 1 124 LEU HD13 H -20.834 47.943 16.310 1.00 . A A . 145 LEU HD13 1 1 7 19880 1 1 124 LEU HD21 H -23.352 49.488 17.067 1.00 . A A . 145 LEU HD21 1 1 7 19881 1 1 124 LEU HD22 H -24.421 48.902 15.793 1.00 . A A . 145 LEU HD22 1 1 7 19882 1 1 124 LEU HD23 H -22.771 49.388 15.405 1.00 . A A . 145 LEU HD23 1 1 7 19883 1 1 124 LEU HG H -23.597 47.036 17.108 1.00 . A A . 145 LEU HG 1 1 7 19884 1 1 124 LEU N N -25.085 45.527 15.295 1.00 . A A . 145 LEU N 1 1 7 19885 1 1 124 LEU O O -24.187 46.692 12.103 1.00 . A A . 145 LEU O 1 1 7 19886 1 1 125 GLU C C -25.084 44.047 10.803 1.00 . A A . 146 GLU C 1 1 7 19887 1 1 125 GLU CA C -23.795 44.018 11.619 1.00 . A A . 146 GLU CA 1 1 7 19888 1 1 125 GLU CB C -23.297 42.594 11.751 1.00 . A A . 146 GLU CB 1 1 7 19889 1 1 125 GLU CD C -21.387 41.072 12.286 1.00 . A A . 146 GLU CD 1 1 7 19890 1 1 125 GLU CG C -21.872 42.491 12.246 1.00 . A A . 146 GLU CG 1 1 7 19891 1 1 125 GLU H H -23.901 44.066 13.730 1.00 . A A . 146 GLU H 1 1 7 19892 1 1 125 GLU HA H -23.049 44.588 11.087 1.00 . A A . 146 GLU HA 1 1 7 19893 1 1 125 GLU HB2 H -23.936 42.078 12.454 1.00 . A A . 146 GLU HB2 1 1 7 19894 1 1 125 GLU HB3 H -23.363 42.108 10.789 1.00 . A A . 146 GLU HB3 1 1 7 19895 1 1 125 GLU HG2 H -21.232 43.058 11.586 1.00 . A A . 146 GLU HG2 1 1 7 19896 1 1 125 GLU HG3 H -21.820 42.905 13.242 1.00 . A A . 146 GLU HG3 1 1 7 19897 1 1 125 GLU N N -23.951 44.629 12.927 1.00 . A A . 146 GLU N 1 1 7 19898 1 1 125 GLU O O -25.050 44.303 9.596 1.00 . A A . 146 GLU O 1 1 7 19899 1 1 125 GLU OE1 O -20.941 40.564 11.235 1.00 . A A . 146 GLU OE1 1 1 7 19900 1 1 125 GLU OE2 O -21.443 40.447 13.361 1.00 . A A . 146 GLU OE2 1 1 7 19901 1 1 126 ALA C C -27.827 45.162 10.225 1.00 . A A . 147 ALA C 1 1 7 19902 1 1 126 ALA CA C -27.499 43.769 10.753 1.00 . A A . 147 ALA CA 1 1 7 19903 1 1 126 ALA CB C -28.602 43.244 11.654 1.00 . A A . 147 ALA CB 1 1 7 19904 1 1 126 ALA H H -26.180 43.542 12.407 1.00 . A A . 147 ALA H 1 1 7 19905 1 1 126 ALA HA H -27.407 43.101 9.908 1.00 . A A . 147 ALA HA 1 1 7 19906 1 1 126 ALA HB1 H -29.534 43.228 11.110 1.00 . A A . 147 ALA HB1 1 1 7 19907 1 1 126 ALA HB2 H -28.704 43.888 12.517 1.00 . A A . 147 ALA HB2 1 1 7 19908 1 1 126 ALA HB3 H -28.360 42.244 11.981 1.00 . A A . 147 ALA HB3 1 1 7 19909 1 1 126 ALA N N -26.215 43.765 11.450 1.00 . A A . 147 ALA N 1 1 7 19910 1 1 126 ALA O O -28.227 45.322 9.074 1.00 . A A . 147 ALA O 1 1 7 19911 1 1 127 ASN C C -26.640 48.356 11.224 1.00 . A A . 148 ASN C 1 1 7 19912 1 1 127 ASN CA C -27.797 47.544 10.646 1.00 . A A . 148 ASN CA 1 1 7 19913 1 1 127 ASN CB C -29.159 48.120 11.084 1.00 . A A . 148 ASN CB 1 1 7 19914 1 1 127 ASN CG C -29.397 49.558 10.614 1.00 . A A . 148 ASN CG 1 1 7 19915 1 1 127 ASN H H -27.480 45.981 12.021 1.00 . A A . 148 ASN H 1 1 7 19916 1 1 127 ASN HA H -27.732 47.560 9.568 1.00 . A A . 148 ASN HA 1 1 7 19917 1 1 127 ASN HB2 H -29.942 47.503 10.667 1.00 . A A . 148 ASN HB2 1 1 7 19918 1 1 127 ASN HB3 H -29.230 48.087 12.157 1.00 . A A . 148 ASN HB3 1 1 7 19919 1 1 127 ASN HD21 H -31.359 49.299 10.744 1.00 . A A . 148 ASN HD21 1 1 7 19920 1 1 127 ASN HD22 H -30.833 50.860 10.224 1.00 . A A . 148 ASN HD22 1 1 7 19921 1 1 127 ASN N N -27.658 46.165 11.068 1.00 . A A . 148 ASN N 1 1 7 19922 1 1 127 ASN ND2 N -30.652 49.941 10.518 1.00 . A A . 148 ASN ND2 1 1 7 19923 1 1 127 ASN O O -26.591 48.613 12.427 1.00 . A A . 148 ASN O 1 1 7 19924 1 1 127 ASN OD1 O -28.463 50.317 10.358 1.00 . A A . 148 ASN OD1 1 1 7 19925 1 1 128 PRO C C -24.777 50.890 11.336 1.00 . A A . 149 PRO C 1 1 7 19926 1 1 128 PRO CA C -24.477 49.492 10.797 1.00 . A A . 149 PRO CA 1 1 7 19927 1 1 128 PRO CB C -23.643 49.580 9.516 1.00 . A A . 149 PRO CB 1 1 7 19928 1 1 128 PRO CD C -25.698 48.532 8.913 1.00 . A A . 149 PRO CD 1 1 7 19929 1 1 128 PRO CG C -24.639 49.466 8.414 1.00 . A A . 149 PRO CG 1 1 7 19930 1 1 128 PRO HA H -23.929 48.939 11.547 1.00 . A A . 149 PRO HA 1 1 7 19931 1 1 128 PRO HB2 H -23.123 50.527 9.485 1.00 . A A . 149 PRO HB2 1 1 7 19932 1 1 128 PRO HB3 H -22.931 48.769 9.487 1.00 . A A . 149 PRO HB3 1 1 7 19933 1 1 128 PRO HD2 H -26.656 48.793 8.487 1.00 . A A . 149 PRO HD2 1 1 7 19934 1 1 128 PRO HD3 H -25.443 47.508 8.679 1.00 . A A . 149 PRO HD3 1 1 7 19935 1 1 128 PRO HG2 H -25.064 50.436 8.201 1.00 . A A . 149 PRO HG2 1 1 7 19936 1 1 128 PRO HG3 H -24.167 49.060 7.532 1.00 . A A . 149 PRO HG3 1 1 7 19937 1 1 128 PRO N N -25.685 48.759 10.370 1.00 . A A . 149 PRO N 1 1 7 19938 1 1 128 PRO O O -23.926 51.520 11.961 1.00 . A A . 149 PRO O 1 1 7 19939 1 1 129 ALA C C -27.481 52.578 12.566 1.00 . A A . 150 ALA C 1 1 7 19940 1 1 129 ALA CA C -26.368 52.695 11.536 1.00 . A A . 150 ALA CA 1 1 7 19941 1 1 129 ALA CB C -26.816 53.554 10.364 1.00 . A A . 150 ALA CB 1 1 7 19942 1 1 129 ALA H H -26.604 50.843 10.547 1.00 . A A . 150 ALA H 1 1 7 19943 1 1 129 ALA HA H -25.511 53.164 11.995 1.00 . A A . 150 ALA HA 1 1 7 19944 1 1 129 ALA HB1 H -27.670 53.098 9.888 1.00 . A A . 150 ALA HB1 1 1 7 19945 1 1 129 ALA HB2 H -26.008 53.638 9.653 1.00 . A A . 150 ALA HB2 1 1 7 19946 1 1 129 ALA HB3 H -27.083 54.537 10.721 1.00 . A A . 150 ALA HB3 1 1 7 19947 1 1 129 ALA N N -25.965 51.382 11.068 1.00 . A A . 150 ALA N 1 1 7 19948 1 1 129 ALA O O -28.186 53.547 12.842 1.00 . A A . 150 ALA O 1 1 7 19949 1 1 130 ASN C C -28.516 51.961 15.364 1.00 . A A . 151 ASN C 1 1 7 19950 1 1 130 ASN CA C -28.691 51.121 14.105 1.00 . A A . 151 ASN CA 1 1 7 19951 1 1 130 ASN CB C -28.701 49.648 14.476 1.00 . A A . 151 ASN CB 1 1 7 19952 1 1 130 ASN CG C -29.911 49.268 15.289 1.00 . A A . 151 ASN CG 1 1 7 19953 1 1 130 ASN H H -26.992 50.671 12.921 1.00 . A A . 151 ASN H 1 1 7 19954 1 1 130 ASN HA H -29.630 51.371 13.637 1.00 . A A . 151 ASN HA 1 1 7 19955 1 1 130 ASN HB2 H -28.688 49.056 13.579 1.00 . A A . 151 ASN HB2 1 1 7 19956 1 1 130 ASN HB3 H -27.818 49.427 15.057 1.00 . A A . 151 ASN HB3 1 1 7 19957 1 1 130 ASN HD21 H -30.871 48.758 13.636 1.00 . A A . 151 ASN HD21 1 1 7 19958 1 1 130 ASN HD22 H -31.747 48.549 15.103 1.00 . A A . 151 ASN HD22 1 1 7 19959 1 1 130 ASN N N -27.624 51.388 13.144 1.00 . A A . 151 ASN N 1 1 7 19960 1 1 130 ASN ND2 N -30.941 48.819 14.612 1.00 . A A . 151 ASN ND2 1 1 7 19961 1 1 130 ASN O O -27.502 51.859 16.051 1.00 . A A . 151 ASN O 1 1 7 19962 1 1 130 ASN OD1 O -29.921 49.389 16.510 1.00 . A A . 151 ASN OD1 1 1 7 19963 1 1 131 PRO C C -29.442 52.937 18.176 1.00 . A A . 152 PRO C 1 1 7 19964 1 1 131 PRO CA C -29.443 53.681 16.849 1.00 . A A . 152 PRO CA 1 1 7 19965 1 1 131 PRO CB C -30.718 54.525 16.725 1.00 . A A . 152 PRO CB 1 1 7 19966 1 1 131 PRO CD C -30.815 52.881 14.994 1.00 . A A . 152 PRO CD 1 1 7 19967 1 1 131 PRO CG C -31.663 53.676 15.945 1.00 . A A . 152 PRO CG 1 1 7 19968 1 1 131 PRO HA H -28.577 54.324 16.793 1.00 . A A . 152 PRO HA 1 1 7 19969 1 1 131 PRO HB2 H -31.104 54.742 17.710 1.00 . A A . 152 PRO HB2 1 1 7 19970 1 1 131 PRO HB3 H -30.501 55.446 16.208 1.00 . A A . 152 PRO HB3 1 1 7 19971 1 1 131 PRO HD2 H -31.245 51.903 14.836 1.00 . A A . 152 PRO HD2 1 1 7 19972 1 1 131 PRO HD3 H -30.705 53.404 14.056 1.00 . A A . 152 PRO HD3 1 1 7 19973 1 1 131 PRO HG2 H -32.200 53.016 16.610 1.00 . A A . 152 PRO HG2 1 1 7 19974 1 1 131 PRO HG3 H -32.353 54.302 15.397 1.00 . A A . 152 PRO HG3 1 1 7 19975 1 1 131 PRO N N -29.520 52.781 15.698 1.00 . A A . 152 PRO N 1 1 7 19976 1 1 131 PRO O O -28.748 53.322 19.118 1.00 . A A . 152 PRO O 1 1 7 19977 1 1 132 ARG C C -29.073 50.366 19.802 1.00 . A A . 153 ARG C 1 1 7 19978 1 1 132 ARG CA C -30.356 51.114 19.462 1.00 . A A . 153 ARG CA 1 1 7 19979 1 1 132 ARG CB C -31.524 50.151 19.332 1.00 . A A . 153 ARG CB 1 1 7 19980 1 1 132 ARG CD C -33.257 48.741 20.453 1.00 . A A . 153 ARG CD 1 1 7 19981 1 1 132 ARG CG C -32.078 49.675 20.657 1.00 . A A . 153 ARG CG 1 1 7 19982 1 1 132 ARG CZ C -35.110 50.263 19.758 1.00 . A A . 153 ARG CZ 1 1 7 19983 1 1 132 ARG H H -30.660 51.555 17.426 1.00 . A A . 153 ARG H 1 1 7 19984 1 1 132 ARG HA H -30.569 51.816 20.254 1.00 . A A . 153 ARG HA 1 1 7 19985 1 1 132 ARG HB2 H -32.321 50.641 18.791 1.00 . A A . 153 ARG HB2 1 1 7 19986 1 1 132 ARG HB3 H -31.200 49.287 18.771 1.00 . A A . 153 ARG HB3 1 1 7 19987 1 1 132 ARG HD2 H -32.891 47.798 20.074 1.00 . A A . 153 ARG HD2 1 1 7 19988 1 1 132 ARG HD3 H -33.744 48.582 21.405 1.00 . A A . 153 ARG HD3 1 1 7 19989 1 1 132 ARG HE H -34.255 48.876 18.599 1.00 . A A . 153 ARG HE 1 1 7 19990 1 1 132 ARG HG2 H -31.302 49.152 21.196 1.00 . A A . 153 ARG HG2 1 1 7 19991 1 1 132 ARG HG3 H -32.403 50.532 21.230 1.00 . A A . 153 ARG HG3 1 1 7 19992 1 1 132 ARG HH11 H -34.450 50.639 21.641 1.00 . A A . 153 ARG HH11 1 1 7 19993 1 1 132 ARG HH12 H -35.763 51.634 21.123 1.00 . A A . 153 ARG HH12 1 1 7 19994 1 1 132 ARG HH21 H -35.942 50.115 17.928 1.00 . A A . 153 ARG HH21 1 1 7 19995 1 1 132 ARG HH22 H -36.645 51.335 18.954 1.00 . A A . 153 ARG HH22 1 1 7 19996 1 1 132 ARG N N -30.201 51.863 18.238 1.00 . A A . 153 ARG N 1 1 7 19997 1 1 132 ARG NE N -34.232 49.290 19.505 1.00 . A A . 153 ARG NE 1 1 7 19998 1 1 132 ARG NH1 N -35.110 50.895 20.935 1.00 . A A . 153 ARG NH1 1 1 7 19999 1 1 132 ARG NH2 N -35.974 50.608 18.816 1.00 . A A . 153 ARG NH2 1 1 7 20000 1 1 132 ARG O O -28.657 50.316 20.963 1.00 . A A . 153 ARG O 1 1 7 20001 1 1 133 ALA C C -26.107 49.911 19.515 1.00 . A A . 154 ALA C 1 1 7 20002 1 1 133 ALA CA C -27.215 49.045 18.945 1.00 . A A . 154 ALA CA 1 1 7 20003 1 1 133 ALA CB C -26.782 48.449 17.619 1.00 . A A . 154 ALA CB 1 1 7 20004 1 1 133 ALA H H -28.838 49.883 17.875 1.00 . A A . 154 ALA H 1 1 7 20005 1 1 133 ALA HA H -27.414 48.233 19.629 1.00 . A A . 154 ALA HA 1 1 7 20006 1 1 133 ALA HB1 H -27.584 47.852 17.211 1.00 . A A . 154 ALA HB1 1 1 7 20007 1 1 133 ALA HB2 H -25.910 47.829 17.770 1.00 . A A . 154 ALA HB2 1 1 7 20008 1 1 133 ALA HB3 H -26.540 49.247 16.932 1.00 . A A . 154 ALA HB3 1 1 7 20009 1 1 133 ALA N N -28.445 49.801 18.776 1.00 . A A . 154 ALA N 1 1 7 20010 1 1 133 ALA O O -25.393 49.495 20.427 1.00 . A A . 154 ALA O 1 1 7 20011 1 1 134 TYR C C -25.256 52.467 20.915 1.00 . A A . 155 TYR C 1 1 7 20012 1 1 134 TYR CA C -24.961 52.040 19.492 1.00 . A A . 155 TYR CA 1 1 7 20013 1 1 134 TYR CB C -24.794 53.257 18.588 1.00 . A A . 155 TYR CB 1 1 7 20014 1 1 134 TYR CD1 C -24.708 52.760 16.111 1.00 . A A . 155 TYR CD1 1 1 7 20015 1 1 134 TYR CD2 C -22.647 52.964 17.282 1.00 . A A . 155 TYR CD2 1 1 7 20016 1 1 134 TYR CE1 C -24.018 52.527 14.937 1.00 . A A . 155 TYR CE1 1 1 7 20017 1 1 134 TYR CE2 C -21.952 52.731 16.113 1.00 . A A . 155 TYR CE2 1 1 7 20018 1 1 134 TYR CG C -24.039 52.982 17.301 1.00 . A A . 155 TYR CG 1 1 7 20019 1 1 134 TYR CZ C -22.640 52.516 14.946 1.00 . A A . 155 TYR CZ 1 1 7 20020 1 1 134 TYR H H -26.576 51.418 18.276 1.00 . A A . 155 TYR H 1 1 7 20021 1 1 134 TYR HA H -24.032 51.490 19.500 1.00 . A A . 155 TYR HA 1 1 7 20022 1 1 134 TYR HB2 H -25.770 53.632 18.320 1.00 . A A . 155 TYR HB2 1 1 7 20023 1 1 134 TYR HB3 H -24.259 54.025 19.129 1.00 . A A . 155 TYR HB3 1 1 7 20024 1 1 134 TYR HD1 H -25.788 52.771 16.110 1.00 . A A . 155 TYR HD1 1 1 7 20025 1 1 134 TYR HD2 H -22.100 53.126 18.202 1.00 . A A . 155 TYR HD2 1 1 7 20026 1 1 134 TYR HE1 H -24.558 52.358 14.017 1.00 . A A . 155 TYR HE1 1 1 7 20027 1 1 134 TYR HE2 H -20.872 52.731 16.116 1.00 . A A . 155 TYR HE2 1 1 7 20028 1 1 134 TYR HH H -22.505 52.517 13.029 1.00 . A A . 155 TYR HH 1 1 7 20029 1 1 134 TYR N N -25.976 51.130 18.998 1.00 . A A . 155 TYR N 1 1 7 20030 1 1 134 TYR O O -24.350 52.591 21.725 1.00 . A A . 155 TYR O 1 1 7 20031 1 1 134 TYR OH O -21.948 52.284 13.782 1.00 . A A . 155 TYR OH 1 1 7 20032 1 1 135 PHE C C -26.557 51.965 23.567 1.00 . A A . 156 PHE C 1 1 7 20033 1 1 135 PHE CA C -26.933 53.049 22.573 1.00 . A A . 156 PHE CA 1 1 7 20034 1 1 135 PHE CB C -28.437 53.339 22.644 1.00 . A A . 156 PHE CB 1 1 7 20035 1 1 135 PHE CD1 C -28.550 54.443 24.904 1.00 . A A . 156 PHE CD1 1 1 7 20036 1 1 135 PHE CD2 C -29.856 52.484 24.532 1.00 . A A . 156 PHE CD2 1 1 7 20037 1 1 135 PHE CE1 C -29.022 54.512 26.197 1.00 . A A . 156 PHE CE1 1 1 7 20038 1 1 135 PHE CE2 C -30.333 52.551 25.824 1.00 . A A . 156 PHE CE2 1 1 7 20039 1 1 135 PHE CG C -28.959 53.429 24.056 1.00 . A A . 156 PHE CG 1 1 7 20040 1 1 135 PHE CZ C -29.915 53.566 26.659 1.00 . A A . 156 PHE CZ 1 1 7 20041 1 1 135 PHE H H -27.215 52.599 20.519 1.00 . A A . 156 PHE H 1 1 7 20042 1 1 135 PHE HA H -26.397 53.949 22.835 1.00 . A A . 156 PHE HA 1 1 7 20043 1 1 135 PHE HB2 H -28.642 54.279 22.153 1.00 . A A . 156 PHE HB2 1 1 7 20044 1 1 135 PHE HB3 H -28.973 52.549 22.139 1.00 . A A . 156 PHE HB3 1 1 7 20045 1 1 135 PHE HD1 H -27.850 55.186 24.554 1.00 . A A . 156 PHE HD1 1 1 7 20046 1 1 135 PHE HD2 H -30.184 51.690 23.878 1.00 . A A . 156 PHE HD2 1 1 7 20047 1 1 135 PHE HE1 H -28.690 55.309 26.846 1.00 . A A . 156 PHE HE1 1 1 7 20048 1 1 135 PHE HE2 H -31.031 51.809 26.182 1.00 . A A . 156 PHE HE2 1 1 7 20049 1 1 135 PHE HZ H -30.284 53.619 27.672 1.00 . A A . 156 PHE HZ 1 1 7 20050 1 1 135 PHE N N -26.531 52.686 21.218 1.00 . A A . 156 PHE N 1 1 7 20051 1 1 135 PHE O O -25.938 52.240 24.602 1.00 . A A . 156 PHE O 1 1 7 20052 1 1 136 LEU C C -25.116 49.431 24.240 1.00 . A A . 157 LEU C 1 1 7 20053 1 1 136 LEU CA C -26.615 49.624 24.120 1.00 . A A . 157 LEU CA 1 1 7 20054 1 1 136 LEU CB C -27.296 48.361 23.630 1.00 . A A . 157 LEU CB 1 1 7 20055 1 1 136 LEU CD1 C -29.392 47.137 23.067 1.00 . A A . 157 LEU CD1 1 1 7 20056 1 1 136 LEU CD2 C -29.284 48.478 25.159 1.00 . A A . 157 LEU CD2 1 1 7 20057 1 1 136 LEU CG C -28.821 48.371 23.714 1.00 . A A . 157 LEU CG 1 1 7 20058 1 1 136 LEU H H -27.398 50.576 22.408 1.00 . A A . 157 LEU H 1 1 7 20059 1 1 136 LEU HA H -27.001 49.870 25.098 1.00 . A A . 157 LEU HA 1 1 7 20060 1 1 136 LEU HB2 H -27.012 48.203 22.599 1.00 . A A . 157 LEU HB2 1 1 7 20061 1 1 136 LEU HB3 H -26.932 47.531 24.218 1.00 . A A . 157 LEU HB3 1 1 7 20062 1 1 136 LEU HD11 H -29.001 46.258 23.559 1.00 . A A . 157 LEU HD11 1 1 7 20063 1 1 136 LEU HD12 H -29.119 47.120 22.023 1.00 . A A . 157 LEU HD12 1 1 7 20064 1 1 136 LEU HD13 H -30.469 47.151 23.160 1.00 . A A . 157 LEU HD13 1 1 7 20065 1 1 136 LEU HD21 H -28.940 49.411 25.580 1.00 . A A . 157 LEU HD21 1 1 7 20066 1 1 136 LEU HD22 H -28.879 47.655 25.729 1.00 . A A . 157 LEU HD22 1 1 7 20067 1 1 136 LEU HD23 H -30.362 48.443 25.195 1.00 . A A . 157 LEU HD23 1 1 7 20068 1 1 136 LEU HG H -29.196 49.231 23.177 1.00 . A A . 157 LEU HG 1 1 7 20069 1 1 136 LEU N N -26.915 50.736 23.250 1.00 . A A . 157 LEU N 1 1 7 20070 1 1 136 LEU O O -24.608 49.170 25.327 1.00 . A A . 157 LEU O 1 1 7 20071 1 1 137 GLN C C -22.356 50.592 24.003 1.00 . A A . 158 GLN C 1 1 7 20072 1 1 137 GLN CA C -22.951 49.507 23.140 1.00 . A A . 158 GLN CA 1 1 7 20073 1 1 137 GLN CB C -22.388 49.597 21.723 1.00 . A A . 158 GLN CB 1 1 7 20074 1 1 137 GLN CD C -21.116 47.513 21.165 1.00 . A A . 158 GLN CD 1 1 7 20075 1 1 137 GLN CG C -22.407 48.289 20.964 1.00 . A A . 158 GLN CG 1 1 7 20076 1 1 137 GLN H H -24.864 49.753 22.270 1.00 . A A . 158 GLN H 1 1 7 20077 1 1 137 GLN HA H -22.679 48.550 23.558 1.00 . A A . 158 GLN HA 1 1 7 20078 1 1 137 GLN HB2 H -22.968 50.317 21.167 1.00 . A A . 158 GLN HB2 1 1 7 20079 1 1 137 GLN HB3 H -21.366 49.941 21.778 1.00 . A A . 158 GLN HB3 1 1 7 20080 1 1 137 GLN HE21 H -21.792 46.722 22.849 1.00 . A A . 158 GLN HE21 1 1 7 20081 1 1 137 GLN HE22 H -20.197 46.259 22.384 1.00 . A A . 158 GLN HE22 1 1 7 20082 1 1 137 GLN HG2 H -23.235 47.692 21.314 1.00 . A A . 158 GLN HG2 1 1 7 20083 1 1 137 GLN HG3 H -22.528 48.495 19.910 1.00 . A A . 158 GLN HG3 1 1 7 20084 1 1 137 GLN N N -24.403 49.584 23.125 1.00 . A A . 158 GLN N 1 1 7 20085 1 1 137 GLN NE2 N -21.031 46.754 22.237 1.00 . A A . 158 GLN NE2 1 1 7 20086 1 1 137 GLN O O -21.449 50.334 24.780 1.00 . A A . 158 GLN O 1 1 7 20087 1 1 137 GLN OE1 O -20.181 47.638 20.379 1.00 . A A . 158 GLN OE1 1 1 7 20088 1 1 138 ALA C C -22.480 52.688 26.143 1.00 . A A . 159 ALA C 1 1 7 20089 1 1 138 ALA CA C -22.388 52.920 24.643 1.00 . A A . 159 ALA CA 1 1 7 20090 1 1 138 ALA CB C -23.128 54.189 24.256 1.00 . A A . 159 ALA CB 1 1 7 20091 1 1 138 ALA H H -23.658 51.927 23.286 1.00 . A A . 159 ALA H 1 1 7 20092 1 1 138 ALA HA H -21.350 53.047 24.377 1.00 . A A . 159 ALA HA 1 1 7 20093 1 1 138 ALA HB1 H -23.034 54.351 23.192 1.00 . A A . 159 ALA HB1 1 1 7 20094 1 1 138 ALA HB2 H -22.708 55.029 24.788 1.00 . A A . 159 ALA HB2 1 1 7 20095 1 1 138 ALA HB3 H -24.174 54.088 24.511 1.00 . A A . 159 ALA HB3 1 1 7 20096 1 1 138 ALA N N -22.897 51.792 23.896 1.00 . A A . 159 ALA N 1 1 7 20097 1 1 138 ALA O O -21.517 52.925 26.865 1.00 . A A . 159 ALA O 1 1 7 20098 1 1 139 GLN C C -22.979 50.714 28.461 1.00 . A A . 160 GLN C 1 1 7 20099 1 1 139 GLN CA C -23.741 51.968 28.047 1.00 . A A . 160 GLN CA 1 1 7 20100 1 1 139 GLN CB C -25.208 51.903 28.509 1.00 . A A . 160 GLN CB 1 1 7 20101 1 1 139 GLN CD C -27.336 50.571 28.757 1.00 . A A . 160 GLN CD 1 1 7 20102 1 1 139 GLN CG C -25.875 50.551 28.347 1.00 . A A . 160 GLN CG 1 1 7 20103 1 1 139 GLN H H -24.356 51.973 26.011 1.00 . A A . 160 GLN H 1 1 7 20104 1 1 139 GLN HA H -23.265 52.811 28.527 1.00 . A A . 160 GLN HA 1 1 7 20105 1 1 139 GLN HB2 H -25.253 52.171 29.554 1.00 . A A . 160 GLN HB2 1 1 7 20106 1 1 139 GLN HB3 H -25.776 52.628 27.944 1.00 . A A . 160 GLN HB3 1 1 7 20107 1 1 139 GLN HE21 H -27.753 49.148 27.446 1.00 . A A . 160 GLN HE21 1 1 7 20108 1 1 139 GLN HE22 H -29.088 49.730 28.376 1.00 . A A . 160 GLN HE22 1 1 7 20109 1 1 139 GLN HG2 H -25.790 50.227 27.328 1.00 . A A . 160 GLN HG2 1 1 7 20110 1 1 139 GLN HG3 H -25.354 49.852 28.984 1.00 . A A . 160 GLN HG3 1 1 7 20111 1 1 139 GLN N N -23.615 52.185 26.620 1.00 . A A . 160 GLN N 1 1 7 20112 1 1 139 GLN NE2 N -28.135 49.732 28.132 1.00 . A A . 160 GLN NE2 1 1 7 20113 1 1 139 GLN O O -22.410 50.665 29.535 1.00 . A A . 160 GLN O 1 1 7 20114 1 1 139 GLN OE1 O -27.737 51.334 29.637 1.00 . A A . 160 GLN OE1 1 1 7 20115 1 1 140 SER C C -20.730 48.807 28.052 1.00 . A A . 161 SER C 1 1 7 20116 1 1 140 SER CA C -22.206 48.487 27.886 1.00 . A A . 161 SER CA 1 1 7 20117 1 1 140 SER CB C -22.405 47.446 26.784 1.00 . A A . 161 SER CB 1 1 7 20118 1 1 140 SER H H -23.415 49.786 26.729 1.00 . A A . 161 SER H 1 1 7 20119 1 1 140 SER HA H -22.584 48.094 28.819 1.00 . A A . 161 SER HA 1 1 7 20120 1 1 140 SER HB2 H -22.107 47.870 25.836 1.00 . A A . 161 SER HB2 1 1 7 20121 1 1 140 SER HB3 H -21.800 46.578 26.997 1.00 . A A . 161 SER HB3 1 1 7 20122 1 1 140 SER HG H -24.255 47.716 26.202 1.00 . A A . 161 SER HG 1 1 7 20123 1 1 140 SER N N -22.940 49.708 27.584 1.00 . A A . 161 SER N 1 1 7 20124 1 1 140 SER O O -20.086 48.335 28.980 1.00 . A A . 161 SER O 1 1 7 20125 1 1 140 SER OG O -23.763 47.052 26.701 1.00 . A A . 161 SER OG 1 1 7 20126 1 1 141 LEU C C -18.631 50.918 28.490 1.00 . A A . 162 LEU C 1 1 7 20127 1 1 141 LEU CA C -18.841 50.104 27.218 1.00 . A A . 162 LEU CA 1 1 7 20128 1 1 141 LEU CB C -18.524 50.939 25.975 1.00 . A A . 162 LEU CB 1 1 7 20129 1 1 141 LEU CD1 C -18.445 51.094 23.471 1.00 . A A . 162 LEU CD1 1 1 7 20130 1 1 141 LEU CD2 C -17.321 49.203 24.615 1.00 . A A . 162 LEU CD2 1 1 7 20131 1 1 141 LEU CG C -18.499 50.155 24.654 1.00 . A A . 162 LEU CG 1 1 7 20132 1 1 141 LEU H H -20.791 49.971 26.424 1.00 . A A . 162 LEU H 1 1 7 20133 1 1 141 LEU HA H -18.199 49.238 27.242 1.00 . A A . 162 LEU HA 1 1 7 20134 1 1 141 LEU HB2 H -19.266 51.720 25.894 1.00 . A A . 162 LEU HB2 1 1 7 20135 1 1 141 LEU HB3 H -17.556 51.396 26.112 1.00 . A A . 162 LEU HB3 1 1 7 20136 1 1 141 LEU HD11 H -17.554 51.699 23.528 1.00 . A A . 162 LEU HD11 1 1 7 20137 1 1 141 LEU HD12 H -19.317 51.731 23.478 1.00 . A A . 162 LEU HD12 1 1 7 20138 1 1 141 LEU HD13 H -18.431 50.513 22.559 1.00 . A A . 162 LEU HD13 1 1 7 20139 1 1 141 LEU HD21 H -16.403 49.774 24.653 1.00 . A A . 162 LEU HD21 1 1 7 20140 1 1 141 LEU HD22 H -17.355 48.630 23.699 1.00 . A A . 162 LEU HD22 1 1 7 20141 1 1 141 LEU HD23 H -17.366 48.534 25.460 1.00 . A A . 162 LEU HD23 1 1 7 20142 1 1 141 LEU HG H -19.405 49.572 24.573 1.00 . A A . 162 LEU HG 1 1 7 20143 1 1 141 LEU N N -20.220 49.648 27.159 1.00 . A A . 162 LEU N 1 1 7 20144 1 1 141 LEU O O -17.618 50.785 29.163 1.00 . A A . 162 LEU O 1 1 7 20145 1 1 142 LEU C C -19.497 51.652 31.271 1.00 . A A . 163 LEU C 1 1 7 20146 1 1 142 LEU CA C -19.635 52.531 30.036 1.00 . A A . 163 LEU CA 1 1 7 20147 1 1 142 LEU CB C -20.948 53.318 30.114 1.00 . A A . 163 LEU CB 1 1 7 20148 1 1 142 LEU CD1 C -20.159 55.199 31.590 1.00 . A A . 163 LEU CD1 1 1 7 20149 1 1 142 LEU CD2 C -22.604 54.693 31.392 1.00 . A A . 163 LEU CD2 1 1 7 20150 1 1 142 LEU CG C -21.199 54.113 31.396 1.00 . A A . 163 LEU CG 1 1 7 20151 1 1 142 LEU H H -20.407 51.781 28.223 1.00 . A A . 163 LEU H 1 1 7 20152 1 1 142 LEU HA H -18.810 53.224 29.990 1.00 . A A . 163 LEU HA 1 1 7 20153 1 1 142 LEU HB2 H -20.974 54.009 29.284 1.00 . A A . 163 LEU HB2 1 1 7 20154 1 1 142 LEU HB3 H -21.760 52.617 29.993 1.00 . A A . 163 LEU HB3 1 1 7 20155 1 1 142 LEU HD11 H -20.375 55.732 32.504 1.00 . A A . 163 LEU HD11 1 1 7 20156 1 1 142 LEU HD12 H -20.187 55.881 30.754 1.00 . A A . 163 LEU HD12 1 1 7 20157 1 1 142 LEU HD13 H -19.181 54.749 31.661 1.00 . A A . 163 LEU HD13 1 1 7 20158 1 1 142 LEU HD21 H -23.321 53.888 31.297 1.00 . A A . 163 LEU HD21 1 1 7 20159 1 1 142 LEU HD22 H -22.712 55.372 30.558 1.00 . A A . 163 LEU HD22 1 1 7 20160 1 1 142 LEU HD23 H -22.778 55.224 32.316 1.00 . A A . 163 LEU HD23 1 1 7 20161 1 1 142 LEU HG H -21.123 53.437 32.237 1.00 . A A . 163 LEU HG 1 1 7 20162 1 1 142 LEU N N -19.632 51.720 28.823 1.00 . A A . 163 LEU N 1 1 7 20163 1 1 142 LEU O O -18.728 51.954 32.185 1.00 . A A . 163 LEU O 1 1 7 20164 1 1 143 TYR C C -19.110 48.621 32.330 1.00 . A A . 164 TYR C 1 1 7 20165 1 1 143 TYR CA C -20.231 49.666 32.421 1.00 . A A . 164 TYR CA 1 1 7 20166 1 1 143 TYR CB C -21.604 48.988 32.571 1.00 . A A . 164 TYR CB 1 1 7 20167 1 1 143 TYR CD1 C -23.845 49.982 31.880 1.00 . A A . 164 TYR CD1 1 1 7 20168 1 1 143 TYR CD2 C -22.738 50.903 33.786 1.00 . A A . 164 TYR CD2 1 1 7 20169 1 1 143 TYR CE1 C -24.877 50.886 32.039 1.00 . A A . 164 TYR CE1 1 1 7 20170 1 1 143 TYR CE2 C -23.769 51.808 33.948 1.00 . A A . 164 TYR CE2 1 1 7 20171 1 1 143 TYR CG C -22.753 49.972 32.753 1.00 . A A . 164 TYR CG 1 1 7 20172 1 1 143 TYR CZ C -24.835 51.796 33.072 1.00 . A A . 164 TYR CZ 1 1 7 20173 1 1 143 TYR H H -20.789 50.348 30.505 1.00 . A A . 164 TYR H 1 1 7 20174 1 1 143 TYR HA H -20.054 50.271 33.299 1.00 . A A . 164 TYR HA 1 1 7 20175 1 1 143 TYR HB2 H -21.806 48.403 31.685 1.00 . A A . 164 TYR HB2 1 1 7 20176 1 1 143 TYR HB3 H -21.584 48.335 33.431 1.00 . A A . 164 TYR HB3 1 1 7 20177 1 1 143 TYR HD1 H -23.884 49.274 31.063 1.00 . A A . 164 TYR HD1 1 1 7 20178 1 1 143 TYR HD2 H -21.902 50.916 34.469 1.00 . A A . 164 TYR HD2 1 1 7 20179 1 1 143 TYR HE1 H -25.710 50.875 31.349 1.00 . A A . 164 TYR HE1 1 1 7 20180 1 1 143 TYR HE2 H -23.734 52.523 34.757 1.00 . A A . 164 TYR HE2 1 1 7 20181 1 1 143 TYR HH H -26.706 52.270 33.030 1.00 . A A . 164 TYR HH 1 1 7 20182 1 1 143 TYR N N -20.226 50.558 31.285 1.00 . A A . 164 TYR N 1 1 7 20183 1 1 143 TYR O O -18.993 47.752 33.197 1.00 . A A . 164 TYR O 1 1 7 20184 1 1 143 TYR OH O -25.866 52.700 33.235 1.00 . A A . 164 TYR OH 1 1 7 20185 1 1 144 THR C C -15.948 48.280 31.902 1.00 . A A . 165 THR C 1 1 7 20186 1 1 144 THR CA C -17.172 47.791 31.129 1.00 . A A . 165 THR CA 1 1 7 20187 1 1 144 THR CB C -16.785 47.605 29.643 1.00 . A A . 165 THR CB 1 1 7 20188 1 1 144 THR CG2 C -15.546 46.732 29.508 1.00 . A A . 165 THR CG2 1 1 7 20189 1 1 144 THR H H -18.422 49.409 30.611 1.00 . A A . 165 THR H 1 1 7 20190 1 1 144 THR HA H -17.475 46.832 31.524 1.00 . A A . 165 THR HA 1 1 7 20191 1 1 144 THR HB H -16.570 48.575 29.222 1.00 . A A . 165 THR HB 1 1 7 20192 1 1 144 THR HG1 H -18.684 47.492 29.113 1.00 . A A . 165 THR HG1 1 1 7 20193 1 1 144 THR HG21 H -15.359 46.529 28.464 1.00 . A A . 165 THR HG21 1 1 7 20194 1 1 144 THR HG22 H -15.694 45.805 30.040 1.00 . A A . 165 THR HG22 1 1 7 20195 1 1 144 THR HG23 H -14.697 47.252 29.927 1.00 . A A . 165 THR HG23 1 1 7 20196 1 1 144 THR N N -18.287 48.707 31.285 1.00 . A A . 165 THR N 1 1 7 20197 1 1 144 THR O O -15.450 49.378 31.659 1.00 . A A . 165 THR O 1 1 7 20198 1 1 144 THR OG1 O -17.861 47.015 28.920 1.00 . A A . 165 THR OG1 1 1 7 20199 1 1 145 PRO C C -12.978 47.380 32.855 1.00 . A A . 166 PRO C 1 1 7 20200 1 1 145 PRO CA C -14.250 47.792 33.611 1.00 . A A . 166 PRO CA 1 1 7 20201 1 1 145 PRO CB C -14.431 46.948 34.867 1.00 . A A . 166 PRO CB 1 1 7 20202 1 1 145 PRO CD C -16.031 46.169 33.257 1.00 . A A . 166 PRO CD 1 1 7 20203 1 1 145 PRO CG C -15.149 45.731 34.396 1.00 . A A . 166 PRO CG 1 1 7 20204 1 1 145 PRO HA H -14.205 48.840 33.866 1.00 . A A . 166 PRO HA 1 1 7 20205 1 1 145 PRO HB2 H -13.464 46.703 35.279 1.00 . A A . 166 PRO HB2 1 1 7 20206 1 1 145 PRO HB3 H -15.016 47.492 35.594 1.00 . A A . 166 PRO HB3 1 1 7 20207 1 1 145 PRO HD2 H -15.984 45.450 32.453 1.00 . A A . 166 PRO HD2 1 1 7 20208 1 1 145 PRO HD3 H -17.048 46.290 33.596 1.00 . A A . 166 PRO HD3 1 1 7 20209 1 1 145 PRO HG2 H -14.440 44.994 34.051 1.00 . A A . 166 PRO HG2 1 1 7 20210 1 1 145 PRO HG3 H -15.750 45.323 35.195 1.00 . A A . 166 PRO HG3 1 1 7 20211 1 1 145 PRO N N -15.449 47.467 32.843 1.00 . A A . 166 PRO N 1 1 7 20212 1 1 145 PRO O O -12.127 46.674 33.389 1.00 . A A . 166 PRO O 1 1 7 20213 1 1 146 ALA C C -11.607 46.051 30.338 1.00 . A A . 167 ALA C 1 1 7 20214 1 1 146 ALA CA C -11.732 47.545 30.702 1.00 . A A . 167 ALA CA 1 1 7 20215 1 1 146 ALA CB C -10.431 48.061 31.310 1.00 . A A . 167 ALA CB 1 1 7 20216 1 1 146 ALA H H -13.606 48.396 31.251 1.00 . A A . 167 ALA H 1 1 7 20217 1 1 146 ALA HA H -11.906 48.092 29.786 1.00 . A A . 167 ALA HA 1 1 7 20218 1 1 146 ALA HB1 H -10.540 49.106 31.561 1.00 . A A . 167 ALA HB1 1 1 7 20219 1 1 146 ALA HB2 H -9.629 47.944 30.596 1.00 . A A . 167 ALA HB2 1 1 7 20220 1 1 146 ALA HB3 H -10.203 47.498 32.203 1.00 . A A . 167 ALA HB3 1 1 7 20221 1 1 146 ALA N N -12.880 47.830 31.594 1.00 . A A . 167 ALA N 1 1 7 20222 1 1 146 ALA O O -10.736 45.670 29.561 1.00 . A A . 167 ALA O 1 1 7 20223 1 1 147 GLN C C -12.667 43.445 29.150 1.00 . A A . 168 GLN C 1 1 7 20224 1 1 147 GLN CA C -12.494 43.779 30.621 1.00 . A A . 168 GLN CA 1 1 7 20225 1 1 147 GLN CB C -13.631 43.131 31.390 1.00 . A A . 168 GLN CB 1 1 7 20226 1 1 147 GLN CD C -12.654 40.799 31.559 1.00 . A A . 168 GLN CD 1 1 7 20227 1 1 147 GLN CG C -13.810 41.653 31.092 1.00 . A A . 168 GLN CG 1 1 7 20228 1 1 147 GLN H H -13.172 45.603 31.476 1.00 . A A . 168 GLN H 1 1 7 20229 1 1 147 GLN HA H -11.562 43.371 30.977 1.00 . A A . 168 GLN HA 1 1 7 20230 1 1 147 GLN HB2 H -13.441 43.240 32.447 1.00 . A A . 168 GLN HB2 1 1 7 20231 1 1 147 GLN HB3 H -14.549 43.640 31.141 1.00 . A A . 168 GLN HB3 1 1 7 20232 1 1 147 GLN HE21 H -12.997 39.510 30.100 1.00 . A A . 168 GLN HE21 1 1 7 20233 1 1 147 GLN HE22 H -11.671 39.137 31.145 1.00 . A A . 168 GLN HE22 1 1 7 20234 1 1 147 GLN HG2 H -14.721 41.306 31.554 1.00 . A A . 168 GLN HG2 1 1 7 20235 1 1 147 GLN HG3 H -13.894 41.558 30.016 1.00 . A A . 168 GLN HG3 1 1 7 20236 1 1 147 GLN N N -12.498 45.228 30.874 1.00 . A A . 168 GLN N 1 1 7 20237 1 1 147 GLN NE2 N -12.418 39.708 30.868 1.00 . A A . 168 GLN NE2 1 1 7 20238 1 1 147 GLN O O -11.926 42.644 28.590 1.00 . A A . 168 GLN O 1 1 7 20239 1 1 147 GLN OE1 O -11.989 41.117 32.538 1.00 . A A . 168 GLN OE1 1 1 7 20240 1 1 148 PHE C C -13.353 44.816 26.248 1.00 . A A . 169 PHE C 1 1 7 20241 1 1 148 PHE CA C -13.980 43.786 27.157 1.00 . A A . 169 PHE CA 1 1 7 20242 1 1 148 PHE CB C -15.504 43.786 27.007 1.00 . A A . 169 PHE CB 1 1 7 20243 1 1 148 PHE CD1 C -16.770 43.289 29.119 1.00 . A A . 169 PHE CD1 1 1 7 20244 1 1 148 PHE CD2 C -16.210 41.469 27.687 1.00 . A A . 169 PHE CD2 1 1 7 20245 1 1 148 PHE CE1 C -17.374 42.421 30.003 1.00 . A A . 169 PHE CE1 1 1 7 20246 1 1 148 PHE CE2 C -16.816 40.594 28.568 1.00 . A A . 169 PHE CE2 1 1 7 20247 1 1 148 PHE CG C -16.182 42.827 27.951 1.00 . A A . 169 PHE CG 1 1 7 20248 1 1 148 PHE CZ C -17.398 41.071 29.727 1.00 . A A . 169 PHE CZ 1 1 7 20249 1 1 148 PHE H H -14.143 44.757 29.017 1.00 . A A . 169 PHE H 1 1 7 20250 1 1 148 PHE HA H -13.599 42.807 26.909 1.00 . A A . 169 PHE HA 1 1 7 20251 1 1 148 PHE HB2 H -15.882 44.776 27.207 1.00 . A A . 169 PHE HB2 1 1 7 20252 1 1 148 PHE HB3 H -15.762 43.500 25.998 1.00 . A A . 169 PHE HB3 1 1 7 20253 1 1 148 PHE HD1 H -16.755 44.345 29.337 1.00 . A A . 169 PHE HD1 1 1 7 20254 1 1 148 PHE HD2 H -15.755 41.095 26.783 1.00 . A A . 169 PHE HD2 1 1 7 20255 1 1 148 PHE HE1 H -17.825 42.801 30.910 1.00 . A A . 169 PHE HE1 1 1 7 20256 1 1 148 PHE HE2 H -16.834 39.537 28.352 1.00 . A A . 169 PHE HE2 1 1 7 20257 1 1 148 PHE HZ H -17.870 40.386 30.416 1.00 . A A . 169 PHE HZ 1 1 7 20258 1 1 148 PHE N N -13.635 44.077 28.533 1.00 . A A . 169 PHE N 1 1 7 20259 1 1 148 PHE O O -13.697 44.927 25.074 1.00 . A A . 169 PHE O 1 1 7 20260 1 1 149 GLY C C -12.573 47.889 26.038 1.00 . A A . 170 GLY C 1 1 7 20261 1 1 149 GLY CA C -11.755 46.620 26.072 1.00 . A A . 170 GLY CA 1 1 7 20262 1 1 149 GLY H H -12.173 45.376 27.746 1.00 . A A . 170 GLY H 1 1 7 20263 1 1 149 GLY HA2 H -10.801 46.827 26.536 1.00 . A A . 170 GLY HA2 1 1 7 20264 1 1 149 GLY HA3 H -11.589 46.283 25.060 1.00 . A A . 170 GLY HA3 1 1 7 20265 1 1 149 GLY N N -12.423 45.567 26.813 1.00 . A A . 170 GLY N 1 1 7 20266 1 1 149 GLY O O -12.193 48.875 25.399 1.00 . A A . 170 GLY O 1 1 7 20267 1 1 150 GLY C C -14.202 49.980 27.851 1.00 . A A . 171 GLY C 1 1 7 20268 1 1 150 GLY CA C -14.570 49.003 26.764 1.00 . A A . 171 GLY CA 1 1 7 20269 1 1 150 GLY H H -13.940 47.056 27.210 1.00 . A A . 171 GLY H 1 1 7 20270 1 1 150 GLY HA2 H -14.524 49.509 25.811 1.00 . A A . 171 GLY HA2 1 1 7 20271 1 1 150 GLY HA3 H -15.581 48.662 26.929 1.00 . A A . 171 GLY HA3 1 1 7 20272 1 1 150 GLY N N -13.700 47.864 26.724 1.00 . A A . 171 GLY N 1 1 7 20273 1 1 150 GLY O O -13.204 49.803 28.551 1.00 . A A . 171 GLY O 1 1 7 20274 1 1 151 GLY C C -15.683 53.213 28.664 1.00 . A A . 172 GLY C 1 1 7 20275 1 1 151 GLY CA C -14.800 52.027 28.965 1.00 . A A . 172 GLY CA 1 1 7 20276 1 1 151 GLY H H -15.845 51.013 27.465 1.00 . A A . 172 GLY H 1 1 7 20277 1 1 151 GLY HA2 H -15.023 51.653 29.954 1.00 . A A . 172 GLY HA2 1 1 7 20278 1 1 151 GLY HA3 H -13.768 52.337 28.923 1.00 . A A . 172 GLY HA3 1 1 7 20279 1 1 151 GLY N N -15.027 50.983 28.002 1.00 . A A . 172 GLY N 1 1 7 20280 1 1 151 GLY O O -16.318 53.254 27.603 1.00 . A A . 172 GLY O 1 1 7 20281 1 1 152 LYS C C -16.120 56.166 28.152 1.00 . A A . 173 LYS C 1 1 7 20282 1 1 152 LYS CA C -16.562 55.360 29.372 1.00 . A A . 173 LYS CA 1 1 7 20283 1 1 152 LYS CB C -16.578 56.235 30.629 1.00 . A A . 173 LYS CB 1 1 7 20284 1 1 152 LYS CD C -15.312 57.659 32.275 1.00 . A A . 173 LYS CD 1 1 7 20285 1 1 152 LYS CE C -15.917 56.945 33.485 1.00 . A A . 173 LYS CE 1 1 7 20286 1 1 152 LYS CG C -15.209 56.743 31.061 1.00 . A A . 173 LYS CG 1 1 7 20287 1 1 152 LYS H H -15.188 54.095 30.382 1.00 . A A . 173 LYS H 1 1 7 20288 1 1 152 LYS HA H -17.567 55.007 29.189 1.00 . A A . 173 LYS HA 1 1 7 20289 1 1 152 LYS HB2 H -17.210 57.091 30.446 1.00 . A A . 173 LYS HB2 1 1 7 20290 1 1 152 LYS HB3 H -16.997 55.659 31.441 1.00 . A A . 173 LYS HB3 1 1 7 20291 1 1 152 LYS HD2 H -14.322 58.004 32.532 1.00 . A A . 173 LYS HD2 1 1 7 20292 1 1 152 LYS HD3 H -15.932 58.505 32.018 1.00 . A A . 173 LYS HD3 1 1 7 20293 1 1 152 LYS HE2 H -16.028 57.661 34.286 1.00 . A A . 173 LYS HE2 1 1 7 20294 1 1 152 LYS HE3 H -16.890 56.564 33.215 1.00 . A A . 173 LYS HE3 1 1 7 20295 1 1 152 LYS HG2 H -14.584 55.899 31.312 1.00 . A A . 173 LYS HG2 1 1 7 20296 1 1 152 LYS HG3 H -14.766 57.292 30.243 1.00 . A A . 173 LYS HG3 1 1 7 20297 1 1 152 LYS HZ1 H -15.517 55.348 34.773 1.00 . A A . 173 LYS HZ1 1 1 7 20298 1 1 152 LYS HZ2 H -14.136 56.176 34.263 1.00 . A A . 173 LYS HZ2 1 1 7 20299 1 1 152 LYS HZ3 H -14.924 55.126 33.206 1.00 . A A . 173 LYS HZ3 1 1 7 20300 1 1 152 LYS N N -15.727 54.179 29.565 1.00 . A A . 173 LYS N 1 1 7 20301 1 1 152 LYS NZ N -15.067 55.823 33.962 1.00 . A A . 173 LYS NZ 1 1 7 20302 1 1 152 LYS O O -16.935 56.782 27.489 1.00 . A A . 173 LYS O 1 1 7 20303 1 1 153 ASP C C -14.846 56.242 25.413 1.00 . A A . 174 ASP C 1 1 7 20304 1 1 153 ASP CA C -14.277 56.820 26.688 1.00 . A A . 174 ASP CA 1 1 7 20305 1 1 153 ASP CB C -12.747 56.716 26.655 1.00 . A A . 174 ASP CB 1 1 7 20306 1 1 153 ASP CG C -12.067 57.567 27.701 1.00 . A A . 174 ASP CG 1 1 7 20307 1 1 153 ASP H H -14.236 55.630 28.443 1.00 . A A . 174 ASP H 1 1 7 20308 1 1 153 ASP HA H -14.555 57.862 26.753 1.00 . A A . 174 ASP HA 1 1 7 20309 1 1 153 ASP HB2 H -12.462 55.688 26.821 1.00 . A A . 174 ASP HB2 1 1 7 20310 1 1 153 ASP HB3 H -12.396 57.026 25.682 1.00 . A A . 174 ASP HB3 1 1 7 20311 1 1 153 ASP N N -14.830 56.132 27.858 1.00 . A A . 174 ASP N 1 1 7 20312 1 1 153 ASP O O -15.137 56.966 24.462 1.00 . A A . 174 ASP O 1 1 7 20313 1 1 153 ASP OD1 O -11.886 58.778 27.460 1.00 . A A . 174 ASP OD1 1 1 7 20314 1 1 153 ASP OD2 O -11.694 57.028 28.763 1.00 . A A . 174 ASP OD2 1 1 7 20315 1 1 154 LYS C C -17.018 54.492 24.096 1.00 . A A . 175 LYS C 1 1 7 20316 1 1 154 LYS CA C -15.526 54.228 24.244 1.00 . A A . 175 LYS CA 1 1 7 20317 1 1 154 LYS CB C -15.247 52.729 24.364 1.00 . A A . 175 LYS CB 1 1 7 20318 1 1 154 LYS CD C -13.004 52.856 23.231 1.00 . A A . 175 LYS CD 1 1 7 20319 1 1 154 LYS CE C -11.530 52.510 23.332 1.00 . A A . 175 LYS CE 1 1 7 20320 1 1 154 LYS CG C -13.766 52.395 24.466 1.00 . A A . 175 LYS CG 1 1 7 20321 1 1 154 LYS H H -14.759 54.416 26.199 1.00 . A A . 175 LYS H 1 1 7 20322 1 1 154 LYS HA H -15.024 54.604 23.367 1.00 . A A . 175 LYS HA 1 1 7 20323 1 1 154 LYS HB2 H -15.742 52.350 25.245 1.00 . A A . 175 LYS HB2 1 1 7 20324 1 1 154 LYS HB3 H -15.645 52.230 23.493 1.00 . A A . 175 LYS HB3 1 1 7 20325 1 1 154 LYS HD2 H -13.417 52.369 22.362 1.00 . A A . 175 LYS HD2 1 1 7 20326 1 1 154 LYS HD3 H -13.108 53.926 23.132 1.00 . A A . 175 LYS HD3 1 1 7 20327 1 1 154 LYS HE2 H -11.122 52.983 24.215 1.00 . A A . 175 LYS HE2 1 1 7 20328 1 1 154 LYS HE3 H -11.432 51.439 23.422 1.00 . A A . 175 LYS HE3 1 1 7 20329 1 1 154 LYS HG2 H -13.354 52.888 25.334 1.00 . A A . 175 LYS HG2 1 1 7 20330 1 1 154 LYS HG3 H -13.653 51.326 24.570 1.00 . A A . 175 LYS HG3 1 1 7 20331 1 1 154 LYS HZ1 H -9.771 52.693 22.235 1.00 . A A . 175 LYS HZ1 1 1 7 20332 1 1 154 LYS HZ2 H -10.819 54.006 22.062 1.00 . A A . 175 LYS HZ2 1 1 7 20333 1 1 154 LYS HZ3 H -11.158 52.546 21.280 1.00 . A A . 175 LYS HZ3 1 1 7 20334 1 1 154 LYS N N -14.999 54.929 25.399 1.00 . A A . 175 LYS N 1 1 7 20335 1 1 154 LYS NZ N -10.768 52.970 22.146 1.00 . A A . 175 LYS NZ 1 1 7 20336 1 1 154 LYS O O -17.570 54.401 23.007 1.00 . A A . 175 LYS O 1 1 7 20337 1 1 155 ALA C C -19.385 56.384 24.409 1.00 . A A . 176 ALA C 1 1 7 20338 1 1 155 ALA CA C -19.072 55.131 25.233 1.00 . A A . 176 ALA CA 1 1 7 20339 1 1 155 ALA CB C -19.550 55.308 26.664 1.00 . A A . 176 ALA CB 1 1 7 20340 1 1 155 ALA H H -17.154 54.835 26.051 1.00 . A A . 176 ALA H 1 1 7 20341 1 1 155 ALA HA H -19.604 54.294 24.804 1.00 . A A . 176 ALA HA 1 1 7 20342 1 1 155 ALA HB1 H -20.616 55.479 26.670 1.00 . A A . 176 ALA HB1 1 1 7 20343 1 1 155 ALA HB2 H -19.046 56.153 27.109 1.00 . A A . 176 ALA HB2 1 1 7 20344 1 1 155 ALA HB3 H -19.324 54.415 27.230 1.00 . A A . 176 ALA HB3 1 1 7 20345 1 1 155 ALA N N -17.656 54.813 25.210 1.00 . A A . 176 ALA N 1 1 7 20346 1 1 155 ALA O O -20.403 56.436 23.719 1.00 . A A . 176 ALA O 1 1 7 20347 1 1 156 LEU C C -19.075 58.565 22.292 1.00 . A A . 177 LEU C 1 1 7 20348 1 1 156 LEU CA C -18.720 58.677 23.796 1.00 . A A . 177 LEU CA 1 1 7 20349 1 1 156 LEU CB C -17.531 59.641 23.986 1.00 . A A . 177 LEU CB 1 1 7 20350 1 1 156 LEU CD1 C -18.757 61.260 25.464 1.00 . A A . 177 LEU CD1 1 1 7 20351 1 1 156 LEU CD2 C -17.252 59.557 26.490 1.00 . A A . 177 LEU CD2 1 1 7 20352 1 1 156 LEU CG C -17.487 60.449 25.292 1.00 . A A . 177 LEU CG 1 1 7 20353 1 1 156 LEU H H -17.666 57.255 25.001 1.00 . A A . 177 LEU H 1 1 7 20354 1 1 156 LEU HA H -19.576 59.118 24.284 1.00 . A A . 177 LEU HA 1 1 7 20355 1 1 156 LEU HB2 H -16.623 59.061 23.928 1.00 . A A . 177 LEU HB2 1 1 7 20356 1 1 156 LEU HB3 H -17.537 60.334 23.164 1.00 . A A . 177 LEU HB3 1 1 7 20357 1 1 156 LEU HD11 H -18.892 61.906 24.609 1.00 . A A . 177 LEU HD11 1 1 7 20358 1 1 156 LEU HD12 H -18.678 61.858 26.359 1.00 . A A . 177 LEU HD12 1 1 7 20359 1 1 156 LEU HD13 H -19.605 60.596 25.553 1.00 . A A . 177 LEU HD13 1 1 7 20360 1 1 156 LEU HD21 H -16.300 59.060 26.387 1.00 . A A . 177 LEU HD21 1 1 7 20361 1 1 156 LEU HD22 H -18.039 58.820 26.548 1.00 . A A . 177 LEU HD22 1 1 7 20362 1 1 156 LEU HD23 H -17.249 60.154 27.390 1.00 . A A . 177 LEU HD23 1 1 7 20363 1 1 156 LEU HG H -16.666 61.151 25.231 1.00 . A A . 177 LEU HG 1 1 7 20364 1 1 156 LEU N N -18.492 57.384 24.477 1.00 . A A . 177 LEU N 1 1 7 20365 1 1 156 LEU O O -20.131 59.054 21.883 1.00 . A A . 177 LEU O 1 1 7 20366 1 1 157 PRO C C -19.809 57.069 19.707 1.00 . A A . 178 PRO C 1 1 7 20367 1 1 157 PRO CA C -18.517 57.829 20.001 1.00 . A A . 178 PRO CA 1 1 7 20368 1 1 157 PRO CB C -17.302 57.081 19.431 1.00 . A A . 178 PRO CB 1 1 7 20369 1 1 157 PRO CD C -16.958 57.264 21.789 1.00 . A A . 178 PRO CD 1 1 7 20370 1 1 157 PRO CG C -16.693 56.386 20.601 1.00 . A A . 178 PRO CG 1 1 7 20371 1 1 157 PRO HA H -18.583 58.810 19.555 1.00 . A A . 178 PRO HA 1 1 7 20372 1 1 157 PRO HB2 H -17.630 56.378 18.680 1.00 . A A . 178 PRO HB2 1 1 7 20373 1 1 157 PRO HB3 H -16.613 57.788 18.993 1.00 . A A . 178 PRO HB3 1 1 7 20374 1 1 157 PRO HD2 H -17.061 56.669 22.685 1.00 . A A . 178 PRO HD2 1 1 7 20375 1 1 157 PRO HD3 H -16.171 57.993 21.904 1.00 . A A . 178 PRO HD3 1 1 7 20376 1 1 157 PRO HG2 H -17.159 55.421 20.738 1.00 . A A . 178 PRO HG2 1 1 7 20377 1 1 157 PRO HG3 H -15.631 56.271 20.449 1.00 . A A . 178 PRO HG3 1 1 7 20378 1 1 157 PRO N N -18.233 57.919 21.442 1.00 . A A . 178 PRO N 1 1 7 20379 1 1 157 PRO O O -20.543 57.417 18.779 1.00 . A A . 178 PRO O 1 1 7 20380 1 1 158 PHE C C -22.540 56.068 20.745 1.00 . A A . 179 PHE C 1 1 7 20381 1 1 158 PHE CA C -21.309 55.266 20.356 1.00 . A A . 179 PHE CA 1 1 7 20382 1 1 158 PHE CB C -21.217 53.973 21.160 1.00 . A A . 179 PHE CB 1 1 7 20383 1 1 158 PHE CD1 C -18.998 52.971 20.552 1.00 . A A . 179 PHE CD1 1 1 7 20384 1 1 158 PHE CD2 C -20.978 51.899 19.796 1.00 . A A . 179 PHE CD2 1 1 7 20385 1 1 158 PHE CE1 C -18.236 52.008 19.923 1.00 . A A . 179 PHE CE1 1 1 7 20386 1 1 158 PHE CE2 C -20.227 50.935 19.169 1.00 . A A . 179 PHE CE2 1 1 7 20387 1 1 158 PHE CG C -20.379 52.927 20.492 1.00 . A A . 179 PHE CG 1 1 7 20388 1 1 158 PHE CZ C -18.857 50.988 19.230 1.00 . A A . 179 PHE CZ 1 1 7 20389 1 1 158 PHE H H -19.467 55.833 21.235 1.00 . A A . 179 PHE H 1 1 7 20390 1 1 158 PHE HA H -21.394 55.014 19.307 1.00 . A A . 179 PHE HA 1 1 7 20391 1 1 158 PHE HB2 H -20.781 54.184 22.124 1.00 . A A . 179 PHE HB2 1 1 7 20392 1 1 158 PHE HB3 H -22.209 53.569 21.297 1.00 . A A . 179 PHE HB3 1 1 7 20393 1 1 158 PHE HD1 H -18.516 53.771 21.096 1.00 . A A . 179 PHE HD1 1 1 7 20394 1 1 158 PHE HD2 H -22.055 51.853 19.748 1.00 . A A . 179 PHE HD2 1 1 7 20395 1 1 158 PHE HE1 H -17.158 52.051 19.975 1.00 . A A . 179 PHE HE1 1 1 7 20396 1 1 158 PHE HE2 H -20.714 50.137 18.628 1.00 . A A . 179 PHE HE2 1 1 7 20397 1 1 158 PHE HZ H -18.275 50.232 18.733 1.00 . A A . 179 PHE HZ 1 1 7 20398 1 1 158 PHE N N -20.092 56.054 20.511 1.00 . A A . 179 PHE N 1 1 7 20399 1 1 158 PHE O O -23.591 55.969 20.101 1.00 . A A . 179 PHE O 1 1 7 20400 1 1 159 ALA C C -23.844 58.731 21.159 1.00 . A A . 180 ALA C 1 1 7 20401 1 1 159 ALA CA C -23.488 57.719 22.242 1.00 . A A . 180 ALA CA 1 1 7 20402 1 1 159 ALA CB C -23.105 58.418 23.535 1.00 . A A . 180 ALA CB 1 1 7 20403 1 1 159 ALA H H -21.555 56.872 22.285 1.00 . A A . 180 ALA H 1 1 7 20404 1 1 159 ALA HA H -24.349 57.094 22.432 1.00 . A A . 180 ALA HA 1 1 7 20405 1 1 159 ALA HB1 H -22.873 57.680 24.288 1.00 . A A . 180 ALA HB1 1 1 7 20406 1 1 159 ALA HB2 H -23.928 59.031 23.873 1.00 . A A . 180 ALA HB2 1 1 7 20407 1 1 159 ALA HB3 H -22.239 59.041 23.365 1.00 . A A . 180 ALA HB3 1 1 7 20408 1 1 159 ALA N N -22.408 56.864 21.793 1.00 . A A . 180 ALA N 1 1 7 20409 1 1 159 ALA O O -25.013 59.014 20.917 1.00 . A A . 180 ALA O 1 1 7 20410 1 1 160 GLU C C -23.770 59.565 18.250 1.00 . A A . 181 GLU C 1 1 7 20411 1 1 160 GLU CA C -23.020 60.215 19.413 1.00 . A A . 181 GLU CA 1 1 7 20412 1 1 160 GLU CB C -21.675 60.752 18.918 1.00 . A A . 181 GLU CB 1 1 7 20413 1 1 160 GLU CD C -19.618 62.129 19.401 1.00 . A A . 181 GLU CD 1 1 7 20414 1 1 160 GLU CG C -20.942 61.621 19.925 1.00 . A A . 181 GLU CG 1 1 7 20415 1 1 160 GLU H H -21.905 59.010 20.754 1.00 . A A . 181 GLU H 1 1 7 20416 1 1 160 GLU HA H -23.608 61.037 19.794 1.00 . A A . 181 GLU HA 1 1 7 20417 1 1 160 GLU HB2 H -21.038 59.914 18.675 1.00 . A A . 181 GLU HB2 1 1 7 20418 1 1 160 GLU HB3 H -21.840 61.334 18.025 1.00 . A A . 181 GLU HB3 1 1 7 20419 1 1 160 GLU HG2 H -21.562 62.472 20.164 1.00 . A A . 181 GLU HG2 1 1 7 20420 1 1 160 GLU HG3 H -20.763 61.043 20.819 1.00 . A A . 181 GLU HG3 1 1 7 20421 1 1 160 GLU N N -22.820 59.261 20.496 1.00 . A A . 181 GLU N 1 1 7 20422 1 1 160 GLU O O -24.655 60.177 17.646 1.00 . A A . 181 GLU O 1 1 7 20423 1 1 160 GLU OE1 O -18.738 61.297 19.080 1.00 . A A . 181 GLU OE1 1 1 7 20424 1 1 160 GLU OE2 O -19.440 63.364 19.315 1.00 . A A . 181 GLU OE2 1 1 7 20425 1 1 161 LYS C C -25.491 57.339 17.058 1.00 . A A . 182 LYS C 1 1 7 20426 1 1 161 LYS CA C -24.005 57.566 16.865 1.00 . A A . 182 LYS CA 1 1 7 20427 1 1 161 LYS CB C -23.327 56.226 16.791 1.00 . A A . 182 LYS CB 1 1 7 20428 1 1 161 LYS CD C -21.882 56.544 14.806 1.00 . A A . 182 LYS CD 1 1 7 20429 1 1 161 LYS CE C -20.478 56.400 14.258 1.00 . A A . 182 LYS CE 1 1 7 20430 1 1 161 LYS CG C -21.918 56.258 16.283 1.00 . A A . 182 LYS CG 1 1 7 20431 1 1 161 LYS H H -22.713 57.882 18.485 1.00 . A A . 182 LYS H 1 1 7 20432 1 1 161 LYS HA H -23.831 58.091 15.941 1.00 . A A . 182 LYS HA 1 1 7 20433 1 1 161 LYS HB2 H -23.310 55.798 17.782 1.00 . A A . 182 LYS HB2 1 1 7 20434 1 1 161 LYS HB3 H -23.905 55.587 16.154 1.00 . A A . 182 LYS HB3 1 1 7 20435 1 1 161 LYS HD2 H -22.530 55.835 14.311 1.00 . A A . 182 LYS HD2 1 1 7 20436 1 1 161 LYS HD3 H -22.236 57.549 14.633 1.00 . A A . 182 LYS HD3 1 1 7 20437 1 1 161 LYS HE2 H -19.823 57.070 14.790 1.00 . A A . 182 LYS HE2 1 1 7 20438 1 1 161 LYS HE3 H -20.151 55.384 14.424 1.00 . A A . 182 LYS HE3 1 1 7 20439 1 1 161 LYS HG2 H -21.401 57.053 16.801 1.00 . A A . 182 LYS HG2 1 1 7 20440 1 1 161 LYS HG3 H -21.443 55.311 16.482 1.00 . A A . 182 LYS HG3 1 1 7 20441 1 1 161 LYS HZ1 H -19.448 56.539 12.454 1.00 . A A . 182 LYS HZ1 1 1 7 20442 1 1 161 LYS HZ2 H -20.682 57.676 12.615 1.00 . A A . 182 LYS HZ2 1 1 7 20443 1 1 161 LYS HZ3 H -21.059 56.062 12.284 1.00 . A A . 182 LYS HZ3 1 1 7 20444 1 1 161 LYS N N -23.410 58.320 17.953 1.00 . A A . 182 LYS N 1 1 7 20445 1 1 161 LYS NZ N -20.416 56.691 12.805 1.00 . A A . 182 LYS NZ 1 1 7 20446 1 1 161 LYS O O -26.283 57.558 16.140 1.00 . A A . 182 LYS O 1 1 7 20447 1 1 162 SER C C -28.102 57.893 18.435 1.00 . A A . 183 SER C 1 1 7 20448 1 1 162 SER CA C -27.255 56.633 18.526 1.00 . A A . 183 SER CA 1 1 7 20449 1 1 162 SER CB C -27.392 55.977 19.903 1.00 . A A . 183 SER CB 1 1 7 20450 1 1 162 SER H H -25.191 56.777 18.943 1.00 . A A . 183 SER H 1 1 7 20451 1 1 162 SER HA H -27.601 55.934 17.779 1.00 . A A . 183 SER HA 1 1 7 20452 1 1 162 SER HB2 H -28.436 55.793 20.110 1.00 . A A . 183 SER HB2 1 1 7 20453 1 1 162 SER HB3 H -26.855 55.040 19.909 1.00 . A A . 183 SER HB3 1 1 7 20454 1 1 162 SER HG H -26.099 56.393 21.313 1.00 . A A . 183 SER HG 1 1 7 20455 1 1 162 SER N N -25.867 56.916 18.247 1.00 . A A . 183 SER N 1 1 7 20456 1 1 162 SER O O -29.154 57.897 17.794 1.00 . A A . 183 SER O 1 1 7 20457 1 1 162 SER OG O -26.870 56.810 20.920 1.00 . A A . 183 SER OG 1 1 7 20458 1 1 163 VAL C C -28.448 60.772 17.581 1.00 . A A . 184 VAL C 1 1 7 20459 1 1 163 VAL CA C -28.307 60.243 19.005 1.00 . A A . 184 VAL CA 1 1 7 20460 1 1 163 VAL CB C -27.598 61.292 19.892 1.00 . A A . 184 VAL CB 1 1 7 20461 1 1 163 VAL CG1 C -28.254 62.656 19.755 1.00 . A A . 184 VAL CG1 1 1 7 20462 1 1 163 VAL CG2 C -27.593 60.845 21.343 1.00 . A A . 184 VAL CG2 1 1 7 20463 1 1 163 VAL H H -26.738 58.907 19.476 1.00 . A A . 184 VAL H 1 1 7 20464 1 1 163 VAL HA H -29.295 60.070 19.407 1.00 . A A . 184 VAL HA 1 1 7 20465 1 1 163 VAL HB H -26.575 61.374 19.561 1.00 . A A . 184 VAL HB 1 1 7 20466 1 1 163 VAL HG11 H -28.195 62.984 18.729 1.00 . A A . 184 VAL HG11 1 1 7 20467 1 1 163 VAL HG12 H -27.748 63.366 20.392 1.00 . A A . 184 VAL HG12 1 1 7 20468 1 1 163 VAL HG13 H -29.292 62.582 20.049 1.00 . A A . 184 VAL HG13 1 1 7 20469 1 1 163 VAL HG21 H -27.091 61.587 21.946 1.00 . A A . 184 VAL HG21 1 1 7 20470 1 1 163 VAL HG22 H -27.074 59.902 21.427 1.00 . A A . 184 VAL HG22 1 1 7 20471 1 1 163 VAL HG23 H -28.610 60.729 21.687 1.00 . A A . 184 VAL HG23 1 1 7 20472 1 1 163 VAL N N -27.603 58.975 19.015 1.00 . A A . 184 VAL N 1 1 7 20473 1 1 163 VAL O O -29.519 61.251 17.188 1.00 . A A . 184 VAL O 1 1 7 20474 1 1 164 SER C C -28.441 60.403 14.616 1.00 . A A . 185 SER C 1 1 7 20475 1 1 164 SER CA C -27.383 61.142 15.426 1.00 . A A . 185 SER CA 1 1 7 20476 1 1 164 SER CB C -26.003 60.951 14.786 1.00 . A A . 185 SER CB 1 1 7 20477 1 1 164 SER H H -26.553 60.236 17.154 1.00 . A A . 185 SER H 1 1 7 20478 1 1 164 SER HA H -27.622 62.195 15.440 1.00 . A A . 185 SER HA 1 1 7 20479 1 1 164 SER HB2 H -25.269 61.506 15.348 1.00 . A A . 185 SER HB2 1 1 7 20480 1 1 164 SER HB3 H -25.746 59.903 14.799 1.00 . A A . 185 SER HB3 1 1 7 20481 1 1 164 SER HG H -25.428 62.193 13.382 1.00 . A A . 185 SER HG 1 1 7 20482 1 1 164 SER N N -27.373 60.662 16.800 1.00 . A A . 185 SER N 1 1 7 20483 1 1 164 SER O O -29.210 61.013 13.861 1.00 . A A . 185 SER O 1 1 7 20484 1 1 164 SER OG O -25.986 61.409 13.443 1.00 . A A . 185 SER OG 1 1 7 20485 1 1 165 CYS C C -30.874 58.579 14.462 1.00 . A A . 186 CYS C 1 1 7 20486 1 1 165 CYS CA C -29.421 58.259 14.088 1.00 . A A . 186 CYS CA 1 1 7 20487 1 1 165 CYS CB C -29.111 56.787 14.305 1.00 . A A . 186 CYS CB 1 1 7 20488 1 1 165 CYS H H -27.857 58.679 15.426 1.00 . A A . 186 CYS H 1 1 7 20489 1 1 165 CYS HA H -29.299 58.478 13.037 1.00 . A A . 186 CYS HA 1 1 7 20490 1 1 165 CYS HB2 H -28.084 56.601 14.026 1.00 . A A . 186 CYS HB2 1 1 7 20491 1 1 165 CYS HB3 H -29.242 56.549 15.349 1.00 . A A . 186 CYS HB3 1 1 7 20492 1 1 165 CYS HG H -29.395 54.647 12.958 1.00 . A A . 186 CYS HG 1 1 7 20493 1 1 165 CYS N N -28.485 59.096 14.795 1.00 . A A . 186 CYS N 1 1 7 20494 1 1 165 CYS O O -31.738 58.596 13.598 1.00 . A A . 186 CYS O 1 1 7 20495 1 1 165 CYS SG S -30.152 55.673 13.339 1.00 . A A . 186 CYS SG 1 1 7 20496 1 1 166 TYR C C -33.034 60.397 15.500 1.00 . A A . 187 TYR C 1 1 7 20497 1 1 166 TYR CA C -32.516 59.142 16.182 1.00 . A A . 187 TYR CA 1 1 7 20498 1 1 166 TYR CB C -32.621 59.304 17.699 1.00 . A A . 187 TYR CB 1 1 7 20499 1 1 166 TYR CD1 C -31.519 57.792 19.382 1.00 . A A . 187 TYR CD1 1 1 7 20500 1 1 166 TYR CD2 C -33.471 57.002 18.280 1.00 . A A . 187 TYR CD2 1 1 7 20501 1 1 166 TYR CE1 C -31.431 56.613 20.085 1.00 . A A . 187 TYR CE1 1 1 7 20502 1 1 166 TYR CE2 C -33.394 55.816 18.981 1.00 . A A . 187 TYR CE2 1 1 7 20503 1 1 166 TYR CG C -32.534 58.008 18.469 1.00 . A A . 187 TYR CG 1 1 7 20504 1 1 166 TYR CZ C -32.371 55.626 19.883 1.00 . A A . 187 TYR CZ 1 1 7 20505 1 1 166 TYR H H -30.415 58.816 16.416 1.00 . A A . 187 TYR H 1 1 7 20506 1 1 166 TYR HA H -33.140 58.313 15.878 1.00 . A A . 187 TYR HA 1 1 7 20507 1 1 166 TYR HB2 H -31.821 59.942 18.041 1.00 . A A . 187 TYR HB2 1 1 7 20508 1 1 166 TYR HB3 H -33.568 59.769 17.937 1.00 . A A . 187 TYR HB3 1 1 7 20509 1 1 166 TYR HD1 H -30.781 58.567 19.538 1.00 . A A . 187 TYR HD1 1 1 7 20510 1 1 166 TYR HD2 H -34.272 57.157 17.572 1.00 . A A . 187 TYR HD2 1 1 7 20511 1 1 166 TYR HE1 H -30.628 56.476 20.793 1.00 . A A . 187 TYR HE1 1 1 7 20512 1 1 166 TYR HE2 H -34.132 55.045 18.821 1.00 . A A . 187 TYR HE2 1 1 7 20513 1 1 166 TYR HH H -32.443 53.708 19.984 1.00 . A A . 187 TYR HH 1 1 7 20514 1 1 166 TYR N N -31.143 58.834 15.753 1.00 . A A . 187 TYR N 1 1 7 20515 1 1 166 TYR O O -34.194 60.458 15.093 1.00 . A A . 187 TYR O 1 1 7 20516 1 1 166 TYR OH O -32.287 54.442 20.582 1.00 . A A . 187 TYR OH 1 1 7 20517 1 1 167 ALA C C -32.765 62.373 13.198 1.00 . A A . 188 ALA C 1 1 7 20518 1 1 167 ALA CA C -32.519 62.628 14.688 1.00 . A A . 188 ALA CA 1 1 7 20519 1 1 167 ALA CB C -31.423 63.665 14.880 1.00 . A A . 188 ALA CB 1 1 7 20520 1 1 167 ALA H H -31.264 61.286 15.740 1.00 . A A . 188 ALA H 1 1 7 20521 1 1 167 ALA HA H -33.428 63.003 15.134 1.00 . A A . 188 ALA HA 1 1 7 20522 1 1 167 ALA HB1 H -31.714 64.589 14.403 1.00 . A A . 188 ALA HB1 1 1 7 20523 1 1 167 ALA HB2 H -30.506 63.305 14.437 1.00 . A A . 188 ALA HB2 1 1 7 20524 1 1 167 ALA HB3 H -31.270 63.836 15.935 1.00 . A A . 188 ALA HB3 1 1 7 20525 1 1 167 ALA N N -32.168 61.389 15.367 1.00 . A A . 188 ALA N 1 1 7 20526 1 1 167 ALA O O -33.464 63.135 12.527 1.00 . A A . 188 ALA O 1 1 7 20527 1 1 168 ALA C C -33.448 59.950 11.065 1.00 . A A . 189 ALA C 1 1 7 20528 1 1 168 ALA CA C -32.292 60.930 11.297 1.00 . A A . 189 ALA CA 1 1 7 20529 1 1 168 ALA CB C -30.987 60.319 10.815 1.00 . A A . 189 ALA CB 1 1 7 20530 1 1 168 ALA H H -31.629 60.740 13.288 1.00 . A A . 189 ALA H 1 1 7 20531 1 1 168 ALA HA H -32.471 61.829 10.727 1.00 . A A . 189 ALA HA 1 1 7 20532 1 1 168 ALA HB1 H -31.055 60.113 9.759 1.00 . A A . 189 ALA HB1 1 1 7 20533 1 1 168 ALA HB2 H -30.805 59.398 11.350 1.00 . A A . 189 ALA HB2 1 1 7 20534 1 1 168 ALA HB3 H -30.176 61.007 10.997 1.00 . A A . 189 ALA HB3 1 1 7 20535 1 1 168 ALA N N -32.171 61.305 12.694 1.00 . A A . 189 ALA N 1 1 7 20536 1 1 168 ALA O O -33.768 59.615 9.921 1.00 . A A . 189 ALA O 1 1 7 20537 1 1 169 ALA C C -36.491 59.057 12.469 1.00 . A A . 190 ALA C 1 1 7 20538 1 1 169 ALA CA C -35.136 58.503 12.044 1.00 . A A . 190 ALA CA 1 1 7 20539 1 1 169 ALA CB C -34.781 57.280 12.881 1.00 . A A . 190 ALA CB 1 1 7 20540 1 1 169 ALA H H -33.830 59.855 13.022 1.00 . A A . 190 ALA H 1 1 7 20541 1 1 169 ALA HA H -35.199 58.190 11.012 1.00 . A A . 190 ALA HA 1 1 7 20542 1 1 169 ALA HB1 H -35.533 56.517 12.740 1.00 . A A . 190 ALA HB1 1 1 7 20543 1 1 169 ALA HB2 H -34.745 57.559 13.924 1.00 . A A . 190 ALA HB2 1 1 7 20544 1 1 169 ALA HB3 H -33.819 56.901 12.575 1.00 . A A . 190 ALA HB3 1 1 7 20545 1 1 169 ALA N N -34.077 59.503 12.140 1.00 . A A . 190 ALA N 1 1 7 20546 1 1 169 ALA O O -36.609 60.223 12.862 1.00 . A A . 190 ALA O 1 1 7 20547 1 1 170 THR C C -39.549 57.318 13.333 1.00 . A A . 191 THR C 1 1 7 20548 1 1 170 THR CA C -38.860 58.562 12.759 1.00 . A A . 191 THR CA 1 1 7 20549 1 1 170 THR CB C -39.674 59.126 11.556 1.00 . A A . 191 THR CB 1 1 7 20550 1 1 170 THR CG2 C -39.941 58.045 10.513 1.00 . A A . 191 THR CG2 1 1 7 20551 1 1 170 THR H H -37.346 57.310 12.024 1.00 . A A . 191 THR H 1 1 7 20552 1 1 170 THR HA H -38.800 59.316 13.530 1.00 . A A . 191 THR HA 1 1 7 20553 1 1 170 THR HB H -39.096 59.916 11.097 1.00 . A A . 191 THR HB 1 1 7 20554 1 1 170 THR HG1 H -40.874 60.637 11.950 1.00 . A A . 191 THR HG1 1 1 7 20555 1 1 170 THR HG21 H -39.000 57.668 10.139 1.00 . A A . 191 THR HG21 1 1 7 20556 1 1 170 THR HG22 H -40.511 58.464 9.696 1.00 . A A . 191 THR HG22 1 1 7 20557 1 1 170 THR HG23 H -40.499 57.238 10.966 1.00 . A A . 191 THR HG23 1 1 7 20558 1 1 170 THR N N -37.509 58.214 12.370 1.00 . A A . 191 THR N 1 1 7 20559 1 1 170 THR O O -39.060 56.198 13.153 1.00 . A A . 191 THR O 1 1 7 20560 1 1 170 THR OG1 O -40.924 59.673 12.009 1.00 . A A . 191 THR OG1 1 1 7 20561 1 1 171 VAL C C -42.622 56.075 13.863 1.00 . A A . 192 VAL C 1 1 7 20562 1 1 171 VAL CA C -41.355 56.391 14.634 1.00 . A A . 192 VAL CA 1 1 7 20563 1 1 171 VAL CB C -41.698 56.684 16.116 1.00 . A A . 192 VAL CB 1 1 7 20564 1 1 171 VAL CG1 C -42.396 55.494 16.755 1.00 . A A . 192 VAL CG1 1 1 7 20565 1 1 171 VAL CG2 C -40.438 57.044 16.892 1.00 . A A . 192 VAL CG2 1 1 7 20566 1 1 171 VAL H H -41.037 58.405 14.100 1.00 . A A . 192 VAL H 1 1 7 20567 1 1 171 VAL HA H -40.712 55.523 14.599 1.00 . A A . 192 VAL HA 1 1 7 20568 1 1 171 VAL HB H -42.370 57.529 16.148 1.00 . A A . 192 VAL HB 1 1 7 20569 1 1 171 VAL HG11 H -43.314 55.286 16.225 1.00 . A A . 192 VAL HG11 1 1 7 20570 1 1 171 VAL HG12 H -42.617 55.721 17.789 1.00 . A A . 192 VAL HG12 1 1 7 20571 1 1 171 VAL HG13 H -41.749 54.631 16.709 1.00 . A A . 192 VAL HG13 1 1 7 20572 1 1 171 VAL HG21 H -39.746 56.216 16.859 1.00 . A A . 192 VAL HG21 1 1 7 20573 1 1 171 VAL HG22 H -40.694 57.259 17.919 1.00 . A A . 192 VAL HG22 1 1 7 20574 1 1 171 VAL HG23 H -39.978 57.914 16.445 1.00 . A A . 192 VAL HG23 1 1 7 20575 1 1 171 VAL N N -40.661 57.505 14.022 1.00 . A A . 192 VAL N 1 1 7 20576 1 1 171 VAL O O -43.627 56.784 13.961 1.00 . A A . 192 VAL O 1 1 7 20577 1 1 172 SER C C -43.746 53.040 12.380 1.00 . A A . 193 SER C 1 1 7 20578 1 1 172 SER CA C -43.661 54.568 12.289 1.00 . A A . 193 SER CA 1 1 7 20579 1 1 172 SER CB C -43.458 55.017 10.838 1.00 . A A . 193 SER CB 1 1 7 20580 1 1 172 SER H H -41.715 54.516 13.048 1.00 . A A . 193 SER H 1 1 7 20581 1 1 172 SER HA H -44.559 55.016 12.685 1.00 . A A . 193 SER HA 1 1 7 20582 1 1 172 SER HB2 H -42.519 54.627 10.475 1.00 . A A . 193 SER HB2 1 1 7 20583 1 1 172 SER HB3 H -44.266 54.649 10.225 1.00 . A A . 193 SER HB3 1 1 7 20584 1 1 172 SER HG H -44.318 56.780 10.805 1.00 . A A . 193 SER HG 1 1 7 20585 1 1 172 SER N N -42.554 55.020 13.091 1.00 . A A . 193 SER N 1 1 7 20586 1 1 172 SER O O -42.742 52.396 12.673 1.00 . A A . 193 SER O 1 1 7 20587 1 1 172 SER OG O -43.420 56.434 10.746 1.00 . A A . 193 SER OG 1 1 7 20588 1 1 173 PRO C C -46.806 53.922 12.863 1.00 . A A . 194 PRO C 1 1 7 20589 1 1 173 PRO CA C -46.164 53.117 11.729 1.00 . A A . 194 PRO CA 1 1 7 20590 1 1 173 PRO CB C -47.089 51.963 11.327 1.00 . A A . 194 PRO CB 1 1 7 20591 1 1 173 PRO CD C -45.105 50.958 12.177 1.00 . A A . 194 PRO CD 1 1 7 20592 1 1 173 PRO CG C -46.588 50.794 12.106 1.00 . A A . 194 PRO CG 1 1 7 20593 1 1 173 PRO HA H -46.004 53.761 10.884 1.00 . A A . 194 PRO HA 1 1 7 20594 1 1 173 PRO HB2 H -48.104 52.210 11.599 1.00 . A A . 194 PRO HB2 1 1 7 20595 1 1 173 PRO HB3 H -47.021 51.788 10.263 1.00 . A A . 194 PRO HB3 1 1 7 20596 1 1 173 PRO HD2 H -44.724 50.556 13.106 1.00 . A A . 194 PRO HD2 1 1 7 20597 1 1 173 PRO HD3 H -44.629 50.479 11.335 1.00 . A A . 194 PRO HD3 1 1 7 20598 1 1 173 PRO HG2 H -47.011 50.810 13.100 1.00 . A A . 194 PRO HG2 1 1 7 20599 1 1 173 PRO HG3 H -46.837 49.867 11.612 1.00 . A A . 194 PRO HG3 1 1 7 20600 1 1 173 PRO N N -44.919 52.419 12.122 1.00 . A A . 194 PRO N 1 1 7 20601 1 1 173 PRO O O -47.390 54.983 12.631 1.00 . A A . 194 PRO O 1 1 7 20602 1 1 174 ALA C C -46.827 53.375 16.501 1.00 . A A . 195 ALA C 1 1 7 20603 1 1 174 ALA CA C -47.274 54.064 15.242 1.00 . A A . 195 ALA CA 1 1 7 20604 1 1 174 ALA CB C -48.794 54.031 15.156 1.00 . A A . 195 ALA CB 1 1 7 20605 1 1 174 ALA H H -46.173 52.592 14.196 1.00 . A A . 195 ALA H 1 1 7 20606 1 1 174 ALA HA H -46.953 55.095 15.263 1.00 . A A . 195 ALA HA 1 1 7 20607 1 1 174 ALA HB1 H -49.132 53.005 15.183 1.00 . A A . 195 ALA HB1 1 1 7 20608 1 1 174 ALA HB2 H -49.115 54.493 14.234 1.00 . A A . 195 ALA HB2 1 1 7 20609 1 1 174 ALA HB3 H -49.212 54.567 15.994 1.00 . A A . 195 ALA HB3 1 1 7 20610 1 1 174 ALA N N -46.681 53.420 14.079 1.00 . A A . 195 ALA N 1 1 7 20611 1 1 174 ALA O O -46.235 53.991 17.384 1.00 . A A . 195 ALA O 1 1 7 20612 1 1 175 TYR C C -45.261 50.967 17.809 1.00 . A A . 196 TYR C 1 1 7 20613 1 1 175 TYR CA C -46.753 51.278 17.728 1.00 . A A . 196 TYR CA 1 1 7 20614 1 1 175 TYR CB C -47.576 49.980 17.749 1.00 . A A . 196 TYR CB 1 1 7 20615 1 1 175 TYR CD1 C -46.474 48.215 16.316 1.00 . A A . 196 TYR CD1 1 1 7 20616 1 1 175 TYR CD2 C -48.403 49.316 15.467 1.00 . A A . 196 TYR CD2 1 1 7 20617 1 1 175 TYR CE1 C -46.393 47.463 15.161 1.00 . A A . 196 TYR CE1 1 1 7 20618 1 1 175 TYR CE2 C -48.332 48.573 14.317 1.00 . A A . 196 TYR CE2 1 1 7 20619 1 1 175 TYR CG C -47.479 49.155 16.486 1.00 . A A . 196 TYR CG 1 1 7 20620 1 1 175 TYR CZ C -47.326 47.647 14.163 1.00 . A A . 196 TYR CZ 1 1 7 20621 1 1 175 TYR H H -47.560 51.637 15.818 1.00 . A A . 196 TYR H 1 1 7 20622 1 1 175 TYR HA H -47.020 51.856 18.599 1.00 . A A . 196 TYR HA 1 1 7 20623 1 1 175 TYR HB2 H -47.242 49.361 18.566 1.00 . A A . 196 TYR HB2 1 1 7 20624 1 1 175 TYR HB3 H -48.616 50.230 17.902 1.00 . A A . 196 TYR HB3 1 1 7 20625 1 1 175 TYR HD1 H -45.745 48.076 17.101 1.00 . A A . 196 TYR HD1 1 1 7 20626 1 1 175 TYR HD2 H -49.192 50.044 15.586 1.00 . A A . 196 TYR HD2 1 1 7 20627 1 1 175 TYR HE1 H -45.605 46.736 15.045 1.00 . A A . 196 TYR HE1 1 1 7 20628 1 1 175 TYR HE2 H -49.066 48.722 13.541 1.00 . A A . 196 TYR HE2 1 1 7 20629 1 1 175 TYR HH H -47.016 45.993 13.208 1.00 . A A . 196 TYR HH 1 1 7 20630 1 1 175 TYR N N -47.093 52.076 16.566 1.00 . A A . 196 TYR N 1 1 7 20631 1 1 175 TYR O O -44.827 50.304 18.740 1.00 . A A . 196 TYR O 1 1 7 20632 1 1 175 TYR OH O -47.250 46.908 13.005 1.00 . A A . 196 TYR OH 1 1 7 20633 1 1 176 ALA C C -42.388 51.729 18.114 1.00 . A A . 197 ALA C 1 1 7 20634 1 1 176 ALA CA C -43.031 51.221 16.826 1.00 . A A . 197 ALA CA 1 1 7 20635 1 1 176 ALA CB C -42.398 51.890 15.622 1.00 . A A . 197 ALA CB 1 1 7 20636 1 1 176 ALA H H -44.867 52.041 16.145 1.00 . A A . 197 ALA H 1 1 7 20637 1 1 176 ALA HA H -42.884 50.153 16.748 1.00 . A A . 197 ALA HA 1 1 7 20638 1 1 176 ALA HB1 H -41.338 51.684 15.611 1.00 . A A . 197 ALA HB1 1 1 7 20639 1 1 176 ALA HB2 H -42.559 52.956 15.677 1.00 . A A . 197 ALA HB2 1 1 7 20640 1 1 176 ALA HB3 H -42.848 51.505 14.718 1.00 . A A . 197 ALA HB3 1 1 7 20641 1 1 176 ALA N N -44.474 51.475 16.845 1.00 . A A . 197 ALA N 1 1 7 20642 1 1 176 ALA O O -42.863 52.703 18.692 1.00 . A A . 197 ALA O 1 1 7 20643 1 1 177 PRO C C -40.332 52.901 19.965 1.00 . A A . 198 PRO C 1 1 7 20644 1 1 177 PRO CA C -40.664 51.421 19.866 1.00 . A A . 198 PRO CA 1 1 7 20645 1 1 177 PRO CB C -39.378 50.589 19.854 1.00 . A A . 198 PRO CB 1 1 7 20646 1 1 177 PRO CD C -40.566 49.994 17.889 1.00 . A A . 198 PRO CD 1 1 7 20647 1 1 177 PRO CG C -39.700 49.436 18.975 1.00 . A A . 198 PRO CG 1 1 7 20648 1 1 177 PRO HA H -41.280 51.130 20.703 1.00 . A A . 198 PRO HA 1 1 7 20649 1 1 177 PRO HB2 H -38.567 51.181 19.454 1.00 . A A . 198 PRO HB2 1 1 7 20650 1 1 177 PRO HB3 H -39.140 50.268 20.857 1.00 . A A . 198 PRO HB3 1 1 7 20651 1 1 177 PRO HD2 H -39.962 50.384 17.084 1.00 . A A . 198 PRO HD2 1 1 7 20652 1 1 177 PRO HD3 H -41.249 49.242 17.525 1.00 . A A . 198 PRO HD3 1 1 7 20653 1 1 177 PRO HG2 H -38.793 49.021 18.561 1.00 . A A . 198 PRO HG2 1 1 7 20654 1 1 177 PRO HG3 H -40.238 48.687 19.535 1.00 . A A . 198 PRO HG3 1 1 7 20655 1 1 177 PRO N N -41.294 51.078 18.583 1.00 . A A . 198 PRO N 1 1 7 20656 1 1 177 PRO O O -39.671 53.461 19.095 1.00 . A A . 198 PRO O 1 1 7 20657 1 1 178 HIS C C -39.433 55.151 22.237 1.00 . A A . 199 HIS C 1 1 7 20658 1 1 178 HIS CA C -40.567 54.943 21.251 1.00 . A A . 199 HIS CA 1 1 7 20659 1 1 178 HIS CB C -41.840 55.592 21.814 1.00 . A A . 199 HIS CB 1 1 7 20660 1 1 178 HIS CD2 C -43.550 56.099 19.930 1.00 . A A . 199 HIS CD2 1 1 7 20661 1 1 178 HIS CE1 C -44.870 54.384 20.247 1.00 . A A . 199 HIS CE1 1 1 7 20662 1 1 178 HIS CG C -43.052 55.389 20.967 1.00 . A A . 199 HIS CG 1 1 7 20663 1 1 178 HIS H H -41.288 53.012 21.711 1.00 . A A . 199 HIS H 1 1 7 20664 1 1 178 HIS HA H -40.328 55.395 20.302 1.00 . A A . 199 HIS HA 1 1 7 20665 1 1 178 HIS HB2 H -42.048 55.183 22.790 1.00 . A A . 199 HIS HB2 1 1 7 20666 1 1 178 HIS HB3 H -41.674 56.656 21.901 1.00 . A A . 199 HIS HB3 1 1 7 20667 1 1 178 HIS HD2 H -43.135 57.009 19.518 1.00 . A A . 199 HIS HD2 1 1 7 20668 1 1 178 HIS HE1 H -45.672 53.674 20.142 1.00 . A A . 199 HIS HE1 1 1 7 20669 1 1 178 HIS HE2 H -45.108 55.577 18.625 1.00 . A A . 199 HIS HE2 1 1 7 20670 1 1 178 HIS N N -40.781 53.520 21.043 1.00 . A A . 199 HIS N 1 1 7 20671 1 1 178 HIS ND1 N -43.906 54.325 21.141 1.00 . A A . 199 HIS ND1 1 1 7 20672 1 1 178 HIS NE2 N -44.683 55.449 19.500 1.00 . A A . 199 HIS NE2 1 1 7 20673 1 1 178 HIS O O -39.040 56.278 22.521 1.00 . A A . 199 HIS O 1 1 7 20674 1 1 179 TRP C C -36.482 54.079 23.171 1.00 . A A . 200 TRP C 1 1 7 20675 1 1 179 TRP CA C -37.882 54.105 23.773 1.00 . A A . 200 TRP CA 1 1 7 20676 1 1 179 TRP CB C -38.054 52.933 24.760 1.00 . A A . 200 TRP CB 1 1 7 20677 1 1 179 TRP CD1 C -38.583 50.736 23.512 1.00 . A A . 200 TRP CD1 1 1 7 20678 1 1 179 TRP CD2 C -36.471 50.895 24.245 1.00 . A A . 200 TRP CD2 1 1 7 20679 1 1 179 TRP CE2 C -36.623 49.662 23.586 1.00 . A A . 200 TRP CE2 1 1 7 20680 1 1 179 TRP CE3 C -35.226 51.217 24.793 1.00 . A A . 200 TRP CE3 1 1 7 20681 1 1 179 TRP CG C -37.734 51.575 24.180 1.00 . A A . 200 TRP CG 1 1 7 20682 1 1 179 TRP CH2 C -34.371 49.095 24.009 1.00 . A A . 200 TRP CH2 1 1 7 20683 1 1 179 TRP CZ2 C -35.577 48.751 23.460 1.00 . A A . 200 TRP CZ2 1 1 7 20684 1 1 179 TRP CZ3 C -34.192 50.315 24.671 1.00 . A A . 200 TRP CZ3 1 1 7 20685 1 1 179 TRP H H -39.200 53.184 22.411 1.00 . A A . 200 TRP H 1 1 7 20686 1 1 179 TRP HA H -38.008 55.029 24.315 1.00 . A A . 200 TRP HA 1 1 7 20687 1 1 179 TRP HB2 H -37.404 53.089 25.608 1.00 . A A . 200 TRP HB2 1 1 7 20688 1 1 179 TRP HB3 H -39.079 52.915 25.103 1.00 . A A . 200 TRP HB3 1 1 7 20689 1 1 179 TRP HD1 H -39.618 50.955 23.299 1.00 . A A . 200 TRP HD1 1 1 7 20690 1 1 179 TRP HE1 H -38.307 48.837 22.648 1.00 . A A . 200 TRP HE1 1 1 7 20691 1 1 179 TRP HE3 H -35.069 52.154 25.307 1.00 . A A . 200 TRP HE3 1 1 7 20692 1 1 179 TRP HH2 H -33.532 48.418 23.938 1.00 . A A . 200 TRP HH2 1 1 7 20693 1 1 179 TRP HZ2 H -35.700 47.805 22.952 1.00 . A A . 200 TRP HZ2 1 1 7 20694 1 1 179 TRP HZ3 H -33.226 50.551 25.090 1.00 . A A . 200 TRP HZ3 1 1 7 20695 1 1 179 TRP N N -38.903 54.052 22.745 1.00 . A A . 200 TRP N 1 1 7 20696 1 1 179 TRP NE1 N -37.917 49.591 23.142 1.00 . A A . 200 TRP NE1 1 1 7 20697 1 1 179 TRP O O -36.274 53.582 22.055 1.00 . A A . 200 TRP O 1 1 7 20698 1 1 180 GLY C C -33.597 55.992 23.251 1.00 . A A . 201 GLY C 1 1 7 20699 1 1 180 GLY CA C -34.155 54.605 23.495 1.00 . A A . 201 GLY CA 1 1 7 20700 1 1 180 GLY H H -35.762 54.997 24.791 1.00 . A A . 201 GLY H 1 1 7 20701 1 1 180 GLY HA2 H -33.557 54.123 24.255 1.00 . A A . 201 GLY HA2 1 1 7 20702 1 1 180 GLY HA3 H -34.077 54.033 22.582 1.00 . A A . 201 GLY HA3 1 1 7 20703 1 1 180 GLY N N -35.528 54.605 23.923 1.00 . A A . 201 GLY N 1 1 7 20704 1 1 180 GLY O O -32.509 56.306 23.718 1.00 . A A . 201 GLY O 1 1 7 20705 1 1 181 GLU C C -33.549 59.041 23.390 1.00 . A A . 202 GLU C 1 1 7 20706 1 1 181 GLU CA C -33.853 58.166 22.176 1.00 . A A . 202 GLU CA 1 1 7 20707 1 1 181 GLU CB C -34.838 58.891 21.261 1.00 . A A . 202 GLU CB 1 1 7 20708 1 1 181 GLU CD C -35.299 60.985 19.918 1.00 . A A . 202 GLU CD 1 1 7 20709 1 1 181 GLU CG C -34.317 60.239 20.786 1.00 . A A . 202 GLU CG 1 1 7 20710 1 1 181 GLU H H -35.248 56.562 22.268 1.00 . A A . 202 GLU H 1 1 7 20711 1 1 181 GLU HA H -32.933 58.020 21.630 1.00 . A A . 202 GLU HA 1 1 7 20712 1 1 181 GLU HB2 H -35.032 58.275 20.396 1.00 . A A . 202 GLU HB2 1 1 7 20713 1 1 181 GLU HB3 H -35.761 59.053 21.798 1.00 . A A . 202 GLU HB3 1 1 7 20714 1 1 181 GLU HG2 H -34.087 60.844 21.649 1.00 . A A . 202 GLU HG2 1 1 7 20715 1 1 181 GLU HG3 H -33.412 60.074 20.221 1.00 . A A . 202 GLU HG3 1 1 7 20716 1 1 181 GLU N N -34.350 56.836 22.545 1.00 . A A . 202 GLU N 1 1 7 20717 1 1 181 GLU O O -32.477 59.653 23.470 1.00 . A A . 202 GLU O 1 1 7 20718 1 1 181 GLU OE1 O -35.988 60.346 19.107 1.00 . A A . 202 GLU OE1 1 1 7 20719 1 1 181 GLU OE2 O -35.374 62.227 20.033 1.00 . A A . 202 GLU OE2 1 1 7 20720 1 1 182 GLN C C -33.105 59.449 26.336 1.00 . A A . 203 GLN C 1 1 7 20721 1 1 182 GLN CA C -34.294 59.925 25.521 1.00 . A A . 203 GLN CA 1 1 7 20722 1 1 182 GLN CB C -35.559 59.931 26.382 1.00 . A A . 203 GLN CB 1 1 7 20723 1 1 182 GLN CD C -37.987 60.607 26.598 1.00 . A A . 203 GLN CD 1 1 7 20724 1 1 182 GLN CG C -36.734 60.663 25.745 1.00 . A A . 203 GLN CG 1 1 7 20725 1 1 182 GLN H H -35.299 58.564 24.239 1.00 . A A . 203 GLN H 1 1 7 20726 1 1 182 GLN HA H -34.098 60.932 25.183 1.00 . A A . 203 GLN HA 1 1 7 20727 1 1 182 GLN HB2 H -35.858 58.912 26.569 1.00 . A A . 203 GLN HB2 1 1 7 20728 1 1 182 GLN HB3 H -35.336 60.409 27.325 1.00 . A A . 203 GLN HB3 1 1 7 20729 1 1 182 GLN HE21 H -39.126 60.679 24.975 1.00 . A A . 203 GLN HE21 1 1 7 20730 1 1 182 GLN HE22 H -39.965 60.587 26.484 1.00 . A A . 203 GLN HE22 1 1 7 20731 1 1 182 GLN HG2 H -36.461 61.698 25.602 1.00 . A A . 203 GLN HG2 1 1 7 20732 1 1 182 GLN HG3 H -36.945 60.212 24.787 1.00 . A A . 203 GLN HG3 1 1 7 20733 1 1 182 GLN N N -34.477 59.091 24.339 1.00 . A A . 203 GLN N 1 1 7 20734 1 1 182 GLN NE2 N -39.141 60.629 25.955 1.00 . A A . 203 GLN NE2 1 1 7 20735 1 1 182 GLN O O -32.303 60.253 26.813 1.00 . A A . 203 GLN O 1 1 7 20736 1 1 182 GLN OE1 O -37.918 60.549 27.825 1.00 . A A . 203 GLN OE1 1 1 7 20737 1 1 183 GLN C C -30.552 57.789 26.505 1.00 . A A . 204 GLN C 1 1 7 20738 1 1 183 GLN CA C -31.883 57.553 27.208 1.00 . A A . 204 GLN CA 1 1 7 20739 1 1 183 GLN CB C -32.111 56.057 27.408 1.00 . A A . 204 GLN CB 1 1 7 20740 1 1 183 GLN CD C -32.904 56.153 29.757 1.00 . A A . 204 GLN CD 1 1 7 20741 1 1 183 GLN CG C -33.232 55.729 28.351 1.00 . A A . 204 GLN CG 1 1 7 20742 1 1 183 GLN H H -33.657 57.554 26.066 1.00 . A A . 204 GLN H 1 1 7 20743 1 1 183 GLN HA H -31.847 58.026 28.178 1.00 . A A . 204 GLN HA 1 1 7 20744 1 1 183 GLN HB2 H -32.315 55.588 26.460 1.00 . A A . 204 GLN HB2 1 1 7 20745 1 1 183 GLN HB3 H -31.211 55.638 27.829 1.00 . A A . 204 GLN HB3 1 1 7 20746 1 1 183 GLN HE21 H -34.797 56.541 30.113 1.00 . A A . 204 GLN HE21 1 1 7 20747 1 1 183 GLN HE22 H -33.691 56.812 31.409 1.00 . A A . 204 GLN HE22 1 1 7 20748 1 1 183 GLN HG2 H -34.125 56.243 28.029 1.00 . A A . 204 GLN HG2 1 1 7 20749 1 1 183 GLN HG3 H -33.399 54.661 28.339 1.00 . A A . 204 GLN HG3 1 1 7 20750 1 1 183 GLN N N -32.986 58.139 26.475 1.00 . A A . 204 GLN N 1 1 7 20751 1 1 183 GLN NE2 N -33.898 56.540 30.495 1.00 . A A . 204 GLN NE2 1 1 7 20752 1 1 183 GLN O O -29.563 58.106 27.147 1.00 . A A . 204 GLN O 1 1 7 20753 1 1 183 GLN OE1 O -31.745 56.133 30.171 1.00 . A A . 204 GLN OE1 1 1 7 20754 1 1 184 ALA C C -28.770 59.222 24.489 1.00 . A A . 205 ALA C 1 1 7 20755 1 1 184 ALA CA C -29.320 57.809 24.402 1.00 . A A . 205 ALA CA 1 1 7 20756 1 1 184 ALA CB C -29.562 57.427 22.952 1.00 . A A . 205 ALA CB 1 1 7 20757 1 1 184 ALA H H -31.377 57.416 24.715 1.00 . A A . 205 ALA H 1 1 7 20758 1 1 184 ALA HA H -28.583 57.129 24.804 1.00 . A A . 205 ALA HA 1 1 7 20759 1 1 184 ALA HB1 H -30.278 58.108 22.515 1.00 . A A . 205 ALA HB1 1 1 7 20760 1 1 184 ALA HB2 H -29.948 56.419 22.906 1.00 . A A . 205 ALA HB2 1 1 7 20761 1 1 184 ALA HB3 H -28.632 57.481 22.405 1.00 . A A . 205 ALA HB3 1 1 7 20762 1 1 184 ALA N N -30.543 57.645 25.182 1.00 . A A . 205 ALA N 1 1 7 20763 1 1 184 ALA O O -27.565 59.418 24.668 1.00 . A A . 205 ALA O 1 1 7 20764 1 1 185 ARG C C -28.660 61.923 25.807 1.00 . A A . 206 ARG C 1 1 7 20765 1 1 185 ARG CA C -29.233 61.595 24.428 1.00 . A A . 206 ARG CA 1 1 7 20766 1 1 185 ARG CB C -30.395 62.517 24.075 1.00 . A A . 206 ARG CB 1 1 7 20767 1 1 185 ARG CD C -31.151 64.818 23.459 1.00 . A A . 206 ARG CD 1 1 7 20768 1 1 185 ARG CG C -29.994 63.967 23.935 1.00 . A A . 206 ARG CG 1 1 7 20769 1 1 185 ARG CZ C -31.534 67.156 22.762 1.00 . A A . 206 ARG CZ 1 1 7 20770 1 1 185 ARG H H -30.601 59.988 24.240 1.00 . A A . 206 ARG H 1 1 7 20771 1 1 185 ARG HA H -28.448 61.724 23.693 1.00 . A A . 206 ARG HA 1 1 7 20772 1 1 185 ARG HB2 H -30.826 62.192 23.140 1.00 . A A . 206 ARG HB2 1 1 7 20773 1 1 185 ARG HB3 H -31.143 62.445 24.851 1.00 . A A . 206 ARG HB3 1 1 7 20774 1 1 185 ARG HD2 H -31.516 64.417 22.527 1.00 . A A . 206 ARG HD2 1 1 7 20775 1 1 185 ARG HD3 H -31.936 64.786 24.199 1.00 . A A . 206 ARG HD3 1 1 7 20776 1 1 185 ARG HE H -29.819 66.430 23.504 1.00 . A A . 206 ARG HE 1 1 7 20777 1 1 185 ARG HG2 H -29.662 64.333 24.895 1.00 . A A . 206 ARG HG2 1 1 7 20778 1 1 185 ARG HG3 H -29.187 64.039 23.222 1.00 . A A . 206 ARG HG3 1 1 7 20779 1 1 185 ARG HH11 H -33.139 65.934 22.459 1.00 . A A . 206 ARG HH11 1 1 7 20780 1 1 185 ARG HH12 H -33.385 67.589 22.022 1.00 . A A . 206 ARG HH12 1 1 7 20781 1 1 185 ARG HH21 H -30.125 68.609 22.892 1.00 . A A . 206 ARG HH21 1 1 7 20782 1 1 185 ARG HH22 H -31.653 69.118 22.261 1.00 . A A . 206 ARG HH22 1 1 7 20783 1 1 185 ARG N N -29.650 60.205 24.372 1.00 . A A . 206 ARG N 1 1 7 20784 1 1 185 ARG NE N -30.746 66.203 23.255 1.00 . A A . 206 ARG NE 1 1 7 20785 1 1 185 ARG NH1 N -32.782 66.871 22.383 1.00 . A A . 206 ARG NH1 1 1 7 20786 1 1 185 ARG NH2 N -31.069 68.391 22.627 1.00 . A A . 206 ARG NH2 1 1 7 20787 1 1 185 ARG O O -27.613 62.569 25.928 1.00 . A A . 206 ARG O 1 1 7 20788 1 1 186 GLN C C -27.586 60.875 28.436 1.00 . A A . 207 GLN C 1 1 7 20789 1 1 186 GLN CA C -28.887 61.608 28.220 1.00 . A A . 207 GLN CA 1 1 7 20790 1 1 186 GLN CB C -29.941 61.097 29.205 1.00 . A A . 207 GLN CB 1 1 7 20791 1 1 186 GLN CD C -30.824 63.175 30.281 1.00 . A A . 207 GLN CD 1 1 7 20792 1 1 186 GLN CG C -31.133 62.013 29.361 1.00 . A A . 207 GLN CG 1 1 7 20793 1 1 186 GLN H H -30.191 60.979 26.676 1.00 . A A . 207 GLN H 1 1 7 20794 1 1 186 GLN HA H -28.720 62.664 28.395 1.00 . A A . 207 GLN HA 1 1 7 20795 1 1 186 GLN HB2 H -30.297 60.136 28.864 1.00 . A A . 207 GLN HB2 1 1 7 20796 1 1 186 GLN HB3 H -29.479 60.974 30.174 1.00 . A A . 207 GLN HB3 1 1 7 20797 1 1 186 GLN HE21 H -30.140 64.241 28.763 1.00 . A A . 207 GLN HE21 1 1 7 20798 1 1 186 GLN HE22 H -30.089 65.006 30.308 1.00 . A A . 207 GLN HE22 1 1 7 20799 1 1 186 GLN HG2 H -31.407 62.400 28.390 1.00 . A A . 207 GLN HG2 1 1 7 20800 1 1 186 GLN HG3 H -31.957 61.452 29.775 1.00 . A A . 207 GLN HG3 1 1 7 20801 1 1 186 GLN N N -29.346 61.451 26.844 1.00 . A A . 207 GLN N 1 1 7 20802 1 1 186 GLN NE2 N -30.303 64.245 29.732 1.00 . A A . 207 GLN NE2 1 1 7 20803 1 1 186 GLN O O -26.695 61.366 29.121 1.00 . A A . 207 GLN O 1 1 7 20804 1 1 186 GLN OE1 O -31.027 63.090 31.494 1.00 . A A . 207 GLN OE1 1 1 7 20805 1 1 187 LEU C C -25.071 59.616 27.499 1.00 . A A . 208 LEU C 1 1 7 20806 1 1 187 LEU CA C -26.306 58.873 27.972 1.00 . A A . 208 LEU CA 1 1 7 20807 1 1 187 LEU CB C -26.477 57.579 27.171 1.00 . A A . 208 LEU CB 1 1 7 20808 1 1 187 LEU CD1 C -25.132 56.087 28.666 1.00 . A A . 208 LEU CD1 1 1 7 20809 1 1 187 LEU CD2 C -25.559 55.424 26.308 1.00 . A A . 208 LEU CD2 1 1 7 20810 1 1 187 LEU CG C -25.319 56.585 27.245 1.00 . A A . 208 LEU CG 1 1 7 20811 1 1 187 LEU H H -28.222 59.386 27.273 1.00 . A A . 208 LEU H 1 1 7 20812 1 1 187 LEU HA H -26.193 58.626 29.016 1.00 . A A . 208 LEU HA 1 1 7 20813 1 1 187 LEU HB2 H -27.369 57.082 27.522 1.00 . A A . 208 LEU HB2 1 1 7 20814 1 1 187 LEU HB3 H -26.623 57.845 26.133 1.00 . A A . 208 LEU HB3 1 1 7 20815 1 1 187 LEU HD11 H -24.906 56.920 29.316 1.00 . A A . 208 LEU HD11 1 1 7 20816 1 1 187 LEU HD12 H -24.321 55.376 28.691 1.00 . A A . 208 LEU HD12 1 1 7 20817 1 1 187 LEU HD13 H -26.043 55.609 28.994 1.00 . A A . 208 LEU HD13 1 1 7 20818 1 1 187 LEU HD21 H -26.487 54.937 26.568 1.00 . A A . 208 LEU HD21 1 1 7 20819 1 1 187 LEU HD22 H -24.746 54.720 26.395 1.00 . A A . 208 LEU HD22 1 1 7 20820 1 1 187 LEU HD23 H -25.616 55.787 25.292 1.00 . A A . 208 LEU HD23 1 1 7 20821 1 1 187 LEU HG H -24.407 57.081 26.943 1.00 . A A . 208 LEU HG 1 1 7 20822 1 1 187 LEU N N -27.478 59.706 27.830 1.00 . A A . 208 LEU N 1 1 7 20823 1 1 187 LEU O O -24.050 59.600 28.166 1.00 . A A . 208 LEU O 1 1 7 20824 1 1 188 LEU C C -23.686 62.168 26.803 1.00 . A A . 209 LEU C 1 1 7 20825 1 1 188 LEU CA C -24.052 61.054 25.827 1.00 . A A . 209 LEU CA 1 1 7 20826 1 1 188 LEU CB C -24.411 61.660 24.456 1.00 . A A . 209 LEU CB 1 1 7 20827 1 1 188 LEU CD1 C -23.760 62.596 22.213 1.00 . A A . 209 LEU CD1 1 1 7 20828 1 1 188 LEU CD2 C -22.278 63.052 24.175 1.00 . A A . 209 LEU CD2 1 1 7 20829 1 1 188 LEU CG C -23.232 62.046 23.524 1.00 . A A . 209 LEU CG 1 1 7 20830 1 1 188 LEU H H -26.026 60.268 25.864 1.00 . A A . 209 LEU H 1 1 7 20831 1 1 188 LEU HA H -23.210 60.386 25.714 1.00 . A A . 209 LEU HA 1 1 7 20832 1 1 188 LEU HB2 H -25.030 60.948 23.929 1.00 . A A . 209 LEU HB2 1 1 7 20833 1 1 188 LEU HB3 H -25.000 62.549 24.632 1.00 . A A . 209 LEU HB3 1 1 7 20834 1 1 188 LEU HD11 H -22.932 62.881 21.583 1.00 . A A . 209 LEU HD11 1 1 7 20835 1 1 188 LEU HD12 H -24.377 63.460 22.409 1.00 . A A . 209 LEU HD12 1 1 7 20836 1 1 188 LEU HD13 H -24.347 61.839 21.715 1.00 . A A . 209 LEU HD13 1 1 7 20837 1 1 188 LEU HD21 H -21.854 62.626 25.079 1.00 . A A . 209 LEU HD21 1 1 7 20838 1 1 188 LEU HD22 H -22.814 63.954 24.423 1.00 . A A . 209 LEU HD22 1 1 7 20839 1 1 188 LEU HD23 H -21.479 63.287 23.487 1.00 . A A . 209 LEU HD23 1 1 7 20840 1 1 188 LEU HG H -22.673 61.151 23.292 1.00 . A A . 209 LEU HG 1 1 7 20841 1 1 188 LEU N N -25.177 60.291 26.359 1.00 . A A . 209 LEU N 1 1 7 20842 1 1 188 LEU O O -22.512 62.371 27.118 1.00 . A A . 209 LEU O 1 1 7 20843 1 1 189 MET C C -23.779 63.512 29.469 1.00 . A A . 210 MET C 1 1 7 20844 1 1 189 MET CA C -24.499 63.977 28.228 1.00 . A A . 210 MET CA 1 1 7 20845 1 1 189 MET CB C -25.844 64.582 28.639 1.00 . A A . 210 MET CB 1 1 7 20846 1 1 189 MET CE C -28.715 66.759 26.555 1.00 . A A . 210 MET CE 1 1 7 20847 1 1 189 MET CG C -26.587 65.275 27.518 1.00 . A A . 210 MET CG 1 1 7 20848 1 1 189 MET H H -25.623 62.598 27.068 1.00 . A A . 210 MET H 1 1 7 20849 1 1 189 MET HA H -23.910 64.727 27.733 1.00 . A A . 210 MET HA 1 1 7 20850 1 1 189 MET HB2 H -26.476 63.793 29.018 1.00 . A A . 210 MET HB2 1 1 7 20851 1 1 189 MET HB3 H -25.675 65.301 29.427 1.00 . A A . 210 MET HB3 1 1 7 20852 1 1 189 MET HE1 H -29.685 67.203 26.720 1.00 . A A . 210 MET HE1 1 1 7 20853 1 1 189 MET HE2 H -28.782 66.029 25.763 1.00 . A A . 210 MET HE2 1 1 7 20854 1 1 189 MET HE3 H -28.010 67.527 26.276 1.00 . A A . 210 MET HE3 1 1 7 20855 1 1 189 MET HG2 H -25.975 66.071 27.135 1.00 . A A . 210 MET HG2 1 1 7 20856 1 1 189 MET HG3 H -26.772 64.556 26.734 1.00 . A A . 210 MET HG3 1 1 7 20857 1 1 189 MET N N -24.707 62.856 27.314 1.00 . A A . 210 MET N 1 1 7 20858 1 1 189 MET O O -22.838 64.153 29.945 1.00 . A A . 210 MET O 1 1 7 20859 1 1 189 MET SD S -28.164 65.960 28.058 1.00 . A A . 210 MET SD 1 1 7 20860 1 1 190 LEU C C -22.241 61.247 30.873 1.00 . A A . 211 LEU C 1 1 7 20861 1 1 190 LEU CA C -23.643 61.805 31.152 1.00 . A A . 211 LEU CA 1 1 7 20862 1 1 190 LEU CB C -24.582 60.721 31.679 1.00 . A A . 211 LEU CB 1 1 7 20863 1 1 190 LEU CD1 C -26.881 60.076 32.504 1.00 . A A . 211 LEU CD1 1 1 7 20864 1 1 190 LEU CD2 C -25.949 62.328 33.079 1.00 . A A . 211 LEU CD2 1 1 7 20865 1 1 190 LEU CG C -25.996 61.215 32.038 1.00 . A A . 211 LEU CG 1 1 7 20866 1 1 190 LEU H H -24.962 61.932 29.525 1.00 . A A . 211 LEU H 1 1 7 20867 1 1 190 LEU HA H -23.559 62.582 31.897 1.00 . A A . 211 LEU HA 1 1 7 20868 1 1 190 LEU HB2 H -24.667 59.952 30.925 1.00 . A A . 211 LEU HB2 1 1 7 20869 1 1 190 LEU HB3 H -24.142 60.289 32.565 1.00 . A A . 211 LEU HB3 1 1 7 20870 1 1 190 LEU HD11 H -26.959 59.340 31.718 1.00 . A A . 211 LEU HD11 1 1 7 20871 1 1 190 LEU HD12 H -27.864 60.463 32.731 1.00 . A A . 211 LEU HD12 1 1 7 20872 1 1 190 LEU HD13 H -26.455 59.622 33.387 1.00 . A A . 211 LEU HD13 1 1 7 20873 1 1 190 LEU HD21 H -26.958 62.626 33.326 1.00 . A A . 211 LEU HD21 1 1 7 20874 1 1 190 LEU HD22 H -25.417 63.175 32.674 1.00 . A A . 211 LEU HD22 1 1 7 20875 1 1 190 LEU HD23 H -25.448 61.975 33.967 1.00 . A A . 211 LEU HD23 1 1 7 20876 1 1 190 LEU HG H -26.448 61.620 31.144 1.00 . A A . 211 LEU HG 1 1 7 20877 1 1 190 LEU N N -24.212 62.389 29.969 1.00 . A A . 211 LEU N 1 1 7 20878 1 1 190 LEU O O -21.343 61.361 31.708 1.00 . A A . 211 LEU O 1 1 7 20879 1 1 191 CYS C C -19.686 61.130 29.196 1.00 . A A . 212 CYS C 1 1 7 20880 1 1 191 CYS CA C -20.765 60.067 29.318 1.00 . A A . 212 CYS CA 1 1 7 20881 1 1 191 CYS CB C -20.871 59.270 28.015 1.00 . A A . 212 CYS CB 1 1 7 20882 1 1 191 CYS H H -22.797 60.632 29.036 1.00 . A A . 212 CYS H 1 1 7 20883 1 1 191 CYS HA H -20.482 59.391 30.112 1.00 . A A . 212 CYS HA 1 1 7 20884 1 1 191 CYS HB2 H -21.343 59.885 27.264 1.00 . A A . 212 CYS HB2 1 1 7 20885 1 1 191 CYS HB3 H -19.877 59.005 27.682 1.00 . A A . 212 CYS HB3 1 1 7 20886 1 1 191 CYS HG H -23.092 58.101 28.370 1.00 . A A . 212 CYS HG 1 1 7 20887 1 1 191 CYS N N -22.056 60.655 29.686 1.00 . A A . 212 CYS N 1 1 7 20888 1 1 191 CYS O O -18.561 60.943 29.661 1.00 . A A . 212 CYS O 1 1 7 20889 1 1 191 CYS SG S -21.830 57.747 28.155 1.00 . A A . 212 CYS SG 1 1 7 20890 1 1 192 LYS C C -18.903 64.084 29.745 1.00 . A A . 213 LYS C 1 1 7 20891 1 1 192 LYS CA C -19.088 63.346 28.441 1.00 . A A . 213 LYS CA 1 1 7 20892 1 1 192 LYS CB C -19.486 64.299 27.342 1.00 . A A . 213 LYS CB 1 1 7 20893 1 1 192 LYS CD C -21.098 65.923 26.399 1.00 . A A . 213 LYS CD 1 1 7 20894 1 1 192 LYS CE C -22.474 66.527 26.508 1.00 . A A . 213 LYS CE 1 1 7 20895 1 1 192 LYS CG C -20.836 64.940 27.513 1.00 . A A . 213 LYS CG 1 1 7 20896 1 1 192 LYS H H -20.935 62.352 28.196 1.00 . A A . 213 LYS H 1 1 7 20897 1 1 192 LYS HA H -18.149 62.894 28.164 1.00 . A A . 213 LYS HA 1 1 7 20898 1 1 192 LYS HB2 H -18.751 65.085 27.306 1.00 . A A . 213 LYS HB2 1 1 7 20899 1 1 192 LYS HB3 H -19.482 63.755 26.415 1.00 . A A . 213 LYS HB3 1 1 7 20900 1 1 192 LYS HD2 H -20.364 66.713 26.445 1.00 . A A . 213 LYS HD2 1 1 7 20901 1 1 192 LYS HD3 H -21.015 65.407 25.453 1.00 . A A . 213 LYS HD3 1 1 7 20902 1 1 192 LYS HE2 H -23.188 65.728 26.373 1.00 . A A . 213 LYS HE2 1 1 7 20903 1 1 192 LYS HE3 H -22.595 66.957 27.490 1.00 . A A . 213 LYS HE3 1 1 7 20904 1 1 192 LYS HG2 H -21.595 64.171 27.493 1.00 . A A . 213 LYS HG2 1 1 7 20905 1 1 192 LYS HG3 H -20.864 65.457 28.459 1.00 . A A . 213 LYS HG3 1 1 7 20906 1 1 192 LYS HZ1 H -22.056 68.377 25.643 1.00 . A A . 213 LYS HZ1 1 1 7 20907 1 1 192 LYS HZ2 H -23.680 67.905 25.481 1.00 . A A . 213 LYS HZ2 1 1 7 20908 1 1 192 LYS HZ3 H -22.487 67.180 24.528 1.00 . A A . 213 LYS HZ3 1 1 7 20909 1 1 192 LYS N N -20.030 62.255 28.575 1.00 . A A . 213 LYS N 1 1 7 20910 1 1 192 LYS NZ N -22.693 67.565 25.471 1.00 . A A . 213 LYS NZ 1 1 7 20911 1 1 192 LYS O O -17.941 64.833 29.913 1.00 . A A . 213 LYS O 1 1 7 20912 1 1 193 ALA C C -19.991 66.010 31.852 1.00 . A A . 214 ALA C 1 1 7 20913 1 1 193 ALA CA C -19.857 64.500 31.973 1.00 . A A . 214 ALA CA 1 1 7 20914 1 1 193 ALA CB C -18.599 64.125 32.725 1.00 . A A . 214 ALA CB 1 1 7 20915 1 1 193 ALA H H -20.574 63.268 30.408 1.00 . A A . 214 ALA H 1 1 7 20916 1 1 193 ALA HA H -20.708 64.118 32.519 1.00 . A A . 214 ALA HA 1 1 7 20917 1 1 193 ALA HB1 H -18.618 64.559 33.713 1.00 . A A . 214 ALA HB1 1 1 7 20918 1 1 193 ALA HB2 H -17.745 64.491 32.174 1.00 . A A . 214 ALA HB2 1 1 7 20919 1 1 193 ALA HB3 H -18.549 63.050 32.796 1.00 . A A . 214 ALA HB3 1 1 7 20920 1 1 193 ALA N N -19.853 63.875 30.650 1.00 . A A . 214 ALA N 1 1 7 20921 1 1 193 ALA O O -19.527 66.771 32.705 1.00 . A A . 214 ALA O 1 1 7 20922 1 1 194 GLU C C -22.321 68.196 30.638 1.00 . A A . 215 GLU C 1 1 7 20923 1 1 194 GLU CA C -20.850 67.822 30.506 1.00 . A A . 215 GLU CA 1 1 7 20924 1 1 194 GLU CB C -20.349 68.077 29.089 1.00 . A A . 215 GLU CB 1 1 7 20925 1 1 194 GLU CD C -19.985 69.608 27.151 1.00 . A A . 215 GLU CD 1 1 7 20926 1 1 194 GLU CG C -20.491 69.492 28.574 1.00 . A A . 215 GLU CG 1 1 7 20927 1 1 194 GLU H H -21.074 65.755 30.218 1.00 . A A . 215 GLU H 1 1 7 20928 1 1 194 GLU HA H -20.264 68.402 31.200 1.00 . A A . 215 GLU HA 1 1 7 20929 1 1 194 GLU HB2 H -19.304 67.823 29.056 1.00 . A A . 215 GLU HB2 1 1 7 20930 1 1 194 GLU HB3 H -20.883 67.421 28.421 1.00 . A A . 215 GLU HB3 1 1 7 20931 1 1 194 GLU HG2 H -21.534 69.775 28.601 1.00 . A A . 215 GLU HG2 1 1 7 20932 1 1 194 GLU HG3 H -19.917 70.156 29.202 1.00 . A A . 215 GLU HG3 1 1 7 20933 1 1 194 GLU N N -20.668 66.425 30.806 1.00 . A A . 215 GLU N 1 1 7 20934 1 1 194 GLU O O -23.105 68.030 29.701 1.00 . A A . 215 GLU O 1 1 7 20935 1 1 194 GLU OE1 O -18.777 69.851 26.965 1.00 . A A . 215 GLU OE1 1 1 7 20936 1 1 194 GLU OE2 O -20.794 69.430 26.204 1.00 . A A . 215 GLU OE2 1 1 7 20937 1 1 195 THR C C -24.389 70.358 31.343 1.00 . A A . 216 THR C 1 1 7 20938 1 1 195 THR CA C -24.056 69.065 32.090 1.00 . A A . 216 THR CA 1 1 7 20939 1 1 195 THR CB C -24.286 69.254 33.603 1.00 . A A . 216 THR CB 1 1 7 20940 1 1 195 THR CG2 C -25.711 69.704 33.889 1.00 . A A . 216 THR CG2 1 1 7 20941 1 1 195 THR H H -22.026 68.703 32.537 1.00 . A A . 216 THR H 1 1 7 20942 1 1 195 THR HA H -24.715 68.283 31.739 1.00 . A A . 216 THR HA 1 1 7 20943 1 1 195 THR HB H -23.598 70.003 33.967 1.00 . A A . 216 THR HB 1 1 7 20944 1 1 195 THR HG1 H -24.568 67.318 33.876 1.00 . A A . 216 THR HG1 1 1 7 20945 1 1 195 THR HG21 H -26.404 68.959 33.528 1.00 . A A . 216 THR HG21 1 1 7 20946 1 1 195 THR HG22 H -25.898 70.643 33.388 1.00 . A A . 216 THR HG22 1 1 7 20947 1 1 195 THR HG23 H -25.842 69.832 34.954 1.00 . A A . 216 THR HG23 1 1 7 20948 1 1 195 THR N N -22.693 68.649 31.820 1.00 . A A . 216 THR N 1 1 7 20949 1 1 195 THR O O -25.452 70.482 30.735 1.00 . A A . 216 THR O 1 1 7 20950 1 1 195 THR OG1 O -24.034 68.014 34.280 1.00 . A A . 216 THR OG1 1 1 7 20951 1 1 196 GLN C C -22.914 72.553 29.371 1.00 . A A . 217 GLN C 1 1 7 20952 1 1 196 GLN CA C -23.656 72.571 30.689 1.00 . A A . 217 GLN CA 1 1 7 20953 1 1 196 GLN CB C -23.163 73.737 31.548 1.00 . A A . 217 GLN CB 1 1 7 20954 1 1 196 GLN CD C -23.404 75.075 33.675 1.00 . A A . 217 GLN CD 1 1 7 20955 1 1 196 GLN CG C -23.936 73.924 32.843 1.00 . A A . 217 GLN CG 1 1 7 20956 1 1 196 GLN H H -22.629 71.144 31.862 1.00 . A A . 217 GLN H 1 1 7 20957 1 1 196 GLN HA H -24.712 72.692 30.498 1.00 . A A . 217 GLN HA 1 1 7 20958 1 1 196 GLN HB2 H -22.125 73.570 31.798 1.00 . A A . 217 GLN HB2 1 1 7 20959 1 1 196 GLN HB3 H -23.240 74.648 30.974 1.00 . A A . 217 GLN HB3 1 1 7 20960 1 1 196 GLN HE21 H -23.879 74.122 35.343 1.00 . A A . 217 GLN HE21 1 1 7 20961 1 1 196 GLN HE22 H -23.156 75.678 35.548 1.00 . A A . 217 GLN HE22 1 1 7 20962 1 1 196 GLN HG2 H -24.970 74.123 32.604 1.00 . A A . 217 GLN HG2 1 1 7 20963 1 1 196 GLN HG3 H -23.870 73.015 33.423 1.00 . A A . 217 GLN HG3 1 1 7 20964 1 1 196 GLN N N -23.465 71.305 31.374 1.00 . A A . 217 GLN N 1 1 7 20965 1 1 196 GLN NE2 N -23.487 74.946 34.984 1.00 . A A . 217 GLN NE2 1 1 7 20966 1 1 196 GLN O O -21.683 72.521 29.341 1.00 . A A . 217 GLN O 1 1 7 20967 1 1 196 GLN OE1 O -22.903 76.067 33.141 1.00 . A A . 217 GLN OE1 1 1 7 20968 1 1 197 GLU C C -22.701 73.921 26.497 1.00 . A A . 218 GLU C 1 1 7 20969 1 1 197 GLU CA C -23.067 72.525 26.972 1.00 . A A . 218 GLU CA 1 1 7 20970 1 1 197 GLU CB C -24.029 71.863 25.990 1.00 . A A . 218 GLU CB 1 1 7 20971 1 1 197 GLU CD C -25.347 69.800 25.383 1.00 . A A . 218 GLU CD 1 1 7 20972 1 1 197 GLU CG C -24.404 70.440 26.372 1.00 . A A . 218 GLU CG 1 1 7 20973 1 1 197 GLU H H -24.630 72.624 28.377 1.00 . A A . 218 GLU H 1 1 7 20974 1 1 197 GLU HA H -22.168 71.930 27.033 1.00 . A A . 218 GLU HA 1 1 7 20975 1 1 197 GLU HB2 H -24.934 72.450 25.940 1.00 . A A . 218 GLU HB2 1 1 7 20976 1 1 197 GLU HB3 H -23.570 71.841 25.013 1.00 . A A . 218 GLU HB3 1 1 7 20977 1 1 197 GLU HG2 H -23.504 69.845 26.422 1.00 . A A . 218 GLU HG2 1 1 7 20978 1 1 197 GLU HG3 H -24.877 70.454 27.343 1.00 . A A . 218 GLU HG3 1 1 7 20979 1 1 197 GLU N N -23.656 72.571 28.291 1.00 . A A . 218 GLU N 1 1 7 20980 1 1 197 GLU O O -23.450 74.879 26.711 1.00 . A A . 218 GLU O 1 1 7 20981 1 1 197 GLU OE1 O -26.448 70.342 25.168 1.00 . A A . 218 GLU OE1 1 1 7 20982 1 1 197 GLU OE2 O -24.989 68.747 24.812 1.00 . A A . 218 GLU OE2 1 1 7 20983 1 1 198 LEU C C -21.664 75.511 23.956 1.00 . A A . 219 LEU C 1 1 7 20984 1 1 198 LEU CA C -21.093 75.305 25.346 1.00 . A A . 219 LEU CA 1 1 7 20985 1 1 198 LEU CB C -19.561 75.342 25.317 1.00 . A A . 219 LEU CB 1 1 7 20986 1 1 198 LEU CD1 C -19.321 77.819 25.680 1.00 . A A . 219 LEU CD1 1 1 7 20987 1 1 198 LEU CD2 C -17.413 76.496 24.750 1.00 . A A . 219 LEU CD2 1 1 7 20988 1 1 198 LEU CG C -18.926 76.638 24.803 1.00 . A A . 219 LEU CG 1 1 7 20989 1 1 198 LEU H H -21.004 73.234 25.718 1.00 . A A . 219 LEU H 1 1 7 20990 1 1 198 LEU HA H -21.459 76.082 25.999 1.00 . A A . 219 LEU HA 1 1 7 20991 1 1 198 LEU HB2 H -19.204 75.170 26.322 1.00 . A A . 219 LEU HB2 1 1 7 20992 1 1 198 LEU HB3 H -19.218 74.530 24.693 1.00 . A A . 219 LEU HB3 1 1 7 20993 1 1 198 LEU HD11 H -18.999 77.637 26.695 1.00 . A A . 219 LEU HD11 1 1 7 20994 1 1 198 LEU HD12 H -20.394 77.941 25.658 1.00 . A A . 219 LEU HD12 1 1 7 20995 1 1 198 LEU HD13 H -18.848 78.716 25.309 1.00 . A A . 219 LEU HD13 1 1 7 20996 1 1 198 LEU HD21 H -17.148 75.698 24.071 1.00 . A A . 219 LEU HD21 1 1 7 20997 1 1 198 LEU HD22 H -17.038 76.266 25.737 1.00 . A A . 219 LEU HD22 1 1 7 20998 1 1 198 LEU HD23 H -16.975 77.420 24.408 1.00 . A A . 219 LEU HD23 1 1 7 20999 1 1 198 LEU HG H -19.281 76.832 23.803 1.00 . A A . 219 LEU HG 1 1 7 21000 1 1 198 LEU N N -21.553 74.036 25.860 1.00 . A A . 219 LEU N 1 1 7 21001 1 1 198 LEU O O -21.371 74.746 23.030 1.00 . A A . 219 LEU O 1 1 7 21002 1 1 199 VAL C C -22.613 78.036 21.847 1.00 . A A . 220 VAL C 1 1 7 21003 1 1 199 VAL CA C -23.162 76.796 22.564 1.00 . A A . 220 VAL CA 1 1 7 21004 1 1 199 VAL CB C -24.698 76.930 22.772 1.00 . A A . 220 VAL CB 1 1 7 21005 1 1 199 VAL CG1 C -25.272 75.625 23.300 1.00 . A A . 220 VAL CG1 1 1 7 21006 1 1 199 VAL CG2 C -25.027 78.065 23.738 1.00 . A A . 220 VAL CG2 1 1 7 21007 1 1 199 VAL H H -22.637 77.134 24.574 1.00 . A A . 220 VAL H 1 1 7 21008 1 1 199 VAL HA H -22.996 75.939 21.930 1.00 . A A . 220 VAL HA 1 1 7 21009 1 1 199 VAL HB H -25.158 77.145 21.819 1.00 . A A . 220 VAL HB 1 1 7 21010 1 1 199 VAL HG11 H -25.098 74.839 22.580 1.00 . A A . 220 VAL HG11 1 1 7 21011 1 1 199 VAL HG12 H -26.333 75.737 23.464 1.00 . A A . 220 VAL HG12 1 1 7 21012 1 1 199 VAL HG13 H -24.788 75.372 24.231 1.00 . A A . 220 VAL HG13 1 1 7 21013 1 1 199 VAL HG21 H -24.613 77.840 24.710 1.00 . A A . 220 VAL HG21 1 1 7 21014 1 1 199 VAL HG22 H -26.099 78.173 23.819 1.00 . A A . 220 VAL HG22 1 1 7 21015 1 1 199 VAL HG23 H -24.598 78.984 23.370 1.00 . A A . 220 VAL HG23 1 1 7 21016 1 1 199 VAL N N -22.483 76.532 23.814 1.00 . A A . 220 VAL N 1 1 7 21017 1 1 199 VAL O O -22.594 79.137 22.406 1.00 . A A . 220 VAL O 1 1 7 21018 1 1 200 PRO C C -22.746 79.969 19.488 1.00 . A A . 221 PRO C 1 1 7 21019 1 1 200 PRO CA C -21.629 78.968 19.776 1.00 . A A . 221 PRO CA 1 1 7 21020 1 1 200 PRO CB C -21.195 78.273 18.477 1.00 . A A . 221 PRO CB 1 1 7 21021 1 1 200 PRO CD C -21.959 76.560 19.929 1.00 . A A . 221 PRO CD 1 1 7 21022 1 1 200 PRO CG C -20.939 76.865 18.878 1.00 . A A . 221 PRO CG 1 1 7 21023 1 1 200 PRO HA H -20.790 79.476 20.226 1.00 . A A . 221 PRO HA 1 1 7 21024 1 1 200 PRO HB2 H -21.987 78.343 17.746 1.00 . A A . 221 PRO HB2 1 1 7 21025 1 1 200 PRO HB3 H -20.300 78.743 18.094 1.00 . A A . 221 PRO HB3 1 1 7 21026 1 1 200 PRO HD2 H -22.888 76.241 19.479 1.00 . A A . 221 PRO HD2 1 1 7 21027 1 1 200 PRO HD3 H -21.583 75.810 20.608 1.00 . A A . 221 PRO HD3 1 1 7 21028 1 1 200 PRO HG2 H -21.064 76.211 18.027 1.00 . A A . 221 PRO HG2 1 1 7 21029 1 1 200 PRO HG3 H -19.943 76.772 19.282 1.00 . A A . 221 PRO HG3 1 1 7 21030 1 1 200 PRO N N -22.112 77.858 20.612 1.00 . A A . 221 PRO N 1 1 7 21031 1 1 200 PRO O O -23.917 79.591 19.396 1.00 . A A . 221 PRO O 1 1 7 21032 1 1 201 ARG C C -23.372 82.641 17.622 1.00 . A A . 222 ARG C 1 1 7 21033 1 1 201 ARG CA C -23.381 82.258 19.094 1.00 . A A . 222 ARG CA 1 1 7 21034 1 1 201 ARG CB C -23.178 83.480 19.991 1.00 . A A . 222 ARG CB 1 1 7 21035 1 1 201 ARG CD C -21.683 85.238 20.888 1.00 . A A . 222 ARG CD 1 1 7 21036 1 1 201 ARG CG C -21.823 84.135 19.875 1.00 . A A . 222 ARG CG 1 1 7 21037 1 1 201 ARG CZ C -21.644 85.461 23.348 1.00 . A A . 222 ARG CZ 1 1 7 21038 1 1 201 ARG H H -21.455 81.481 19.469 1.00 . A A . 222 ARG H 1 1 7 21039 1 1 201 ARG HA H -24.348 81.839 19.319 1.00 . A A . 222 ARG HA 1 1 7 21040 1 1 201 ARG HB2 H -23.924 84.217 19.737 1.00 . A A . 222 ARG HB2 1 1 7 21041 1 1 201 ARG HB3 H -23.325 83.183 21.017 1.00 . A A . 222 ARG HB3 1 1 7 21042 1 1 201 ARG HD2 H -20.787 85.801 20.678 1.00 . A A . 222 ARG HD2 1 1 7 21043 1 1 201 ARG HD3 H -22.550 85.873 20.799 1.00 . A A . 222 ARG HD3 1 1 7 21044 1 1 201 ARG HE H -21.546 83.734 22.341 1.00 . A A . 222 ARG HE 1 1 7 21045 1 1 201 ARG HG2 H -21.057 83.395 20.050 1.00 . A A . 222 ARG HG2 1 1 7 21046 1 1 201 ARG HG3 H -21.712 84.549 18.883 1.00 . A A . 222 ARG HG3 1 1 7 21047 1 1 201 ARG HH11 H -21.832 87.228 22.363 1.00 . A A . 222 ARG HH11 1 1 7 21048 1 1 201 ARG HH12 H -21.775 87.357 24.085 1.00 . A A . 222 ARG HH12 1 1 7 21049 1 1 201 ARG HH21 H -21.464 83.885 24.611 1.00 . A A . 222 ARG HH21 1 1 7 21050 1 1 201 ARG HH22 H -21.561 85.430 25.375 1.00 . A A . 222 ARG HH22 1 1 7 21051 1 1 201 ARG N N -22.397 81.231 19.373 1.00 . A A . 222 ARG N 1 1 7 21052 1 1 201 ARG NE N -21.622 84.713 22.249 1.00 . A A . 222 ARG NE 1 1 7 21053 1 1 201 ARG NH1 N -21.760 86.788 23.259 1.00 . A A . 222 ARG NH1 1 1 7 21054 1 1 201 ARG NH2 N -21.551 84.883 24.536 1.00 . A A . 222 ARG NH2 1 1 7 21055 1 1 201 ARG O O -22.385 83.244 17.159 1.00 . A A . 222 ARG O 1 1 7 21056 1 1 201 ARG OXT O -24.354 82.334 16.929 1.00 . A A . 222 ARG OXT 1 1 8 21057 1 1 1 MET C C -70.357 42.728 15.668 1.00 . A A . 22 MET C 1 1 8 21058 1 1 1 MET CA C -71.586 42.156 14.989 1.00 . A A . 22 MET CA 1 1 8 21059 1 1 1 MET CB C -72.731 43.180 15.036 1.00 . A A . 22 MET CB 1 1 8 21060 1 1 1 MET CE C -74.463 45.324 18.168 1.00 . A A . 22 MET CE 1 1 8 21061 1 1 1 MET CG C -73.063 43.685 16.432 1.00 . A A . 22 MET CG 1 1 8 21062 1 1 1 MET H1 H -72.201 41.039 16.635 1.00 . A A . 22 MET H1 1 1 8 21063 1 1 1 MET H2 H -71.197 40.206 15.564 1.00 . A A . 22 MET H2 1 1 8 21064 1 1 1 MET H3 H -72.812 40.482 15.156 1.00 . A A . 22 MET H3 1 1 8 21065 1 1 1 MET HA H -71.342 41.944 13.959 1.00 . A A . 22 MET HA 1 1 8 21066 1 1 1 MET HB2 H -72.460 44.031 14.429 1.00 . A A . 22 MET HB2 1 1 8 21067 1 1 1 MET HB3 H -73.619 42.726 14.621 1.00 . A A . 22 MET HB3 1 1 8 21068 1 1 1 MET HE1 H -75.221 46.076 18.322 1.00 . A A . 22 MET HE1 1 1 8 21069 1 1 1 MET HE2 H -73.505 45.706 18.488 1.00 . A A . 22 MET HE2 1 1 8 21070 1 1 1 MET HE3 H -74.708 44.443 18.742 1.00 . A A . 22 MET HE3 1 1 8 21071 1 1 1 MET HG2 H -73.367 42.847 17.041 1.00 . A A . 22 MET HG2 1 1 8 21072 1 1 1 MET HG3 H -72.179 44.135 16.857 1.00 . A A . 22 MET HG3 1 1 8 21073 1 1 1 MET N N -71.981 40.887 15.630 1.00 . A A . 22 MET N 1 1 8 21074 1 1 1 MET O O -70.147 42.521 16.868 1.00 . A A . 22 MET O 1 1 8 21075 1 1 1 MET SD S -74.388 44.903 16.427 1.00 . A A . 22 MET SD 1 1 8 21076 1 1 2 GLY C C -67.527 44.668 14.358 1.00 . A A . 23 GLY C 1 1 8 21077 1 1 2 GLY CA C -68.348 44.023 15.443 1.00 . A A . 23 GLY CA 1 1 8 21078 1 1 2 GLY H H -69.777 43.587 13.964 1.00 . A A . 23 GLY H 1 1 8 21079 1 1 2 GLY HA2 H -68.610 44.768 16.181 1.00 . A A . 23 GLY HA2 1 1 8 21080 1 1 2 GLY HA3 H -67.761 43.249 15.914 1.00 . A A . 23 GLY HA3 1 1 8 21081 1 1 2 GLY N N -69.554 43.443 14.910 1.00 . A A . 23 GLY N 1 1 8 21082 1 1 2 GLY O O -68.036 44.935 13.268 1.00 . A A . 23 GLY O 1 1 8 21083 1 1 3 GLN C C -63.971 44.992 13.876 1.00 . A A . 24 GLN C 1 1 8 21084 1 1 3 GLN CA C -65.374 45.527 13.680 1.00 . A A . 24 GLN CA 1 1 8 21085 1 1 3 GLN CB C -65.363 47.051 13.837 1.00 . A A . 24 GLN CB 1 1 8 21086 1 1 3 GLN CD C -64.744 49.038 15.270 1.00 . A A . 24 GLN CD 1 1 8 21087 1 1 3 GLN CG C -64.791 47.530 15.162 1.00 . A A . 24 GLN CG 1 1 8 21088 1 1 3 GLN H H -65.914 44.671 15.523 1.00 . A A . 24 GLN H 1 1 8 21089 1 1 3 GLN HA H -65.720 45.273 12.690 1.00 . A A . 24 GLN HA 1 1 8 21090 1 1 3 GLN HB2 H -64.771 47.478 13.040 1.00 . A A . 24 GLN HB2 1 1 8 21091 1 1 3 GLN HB3 H -66.377 47.416 13.753 1.00 . A A . 24 GLN HB3 1 1 8 21092 1 1 3 GLN HE21 H -64.938 48.916 17.233 1.00 . A A . 24 GLN HE21 1 1 8 21093 1 1 3 GLN HE22 H -64.823 50.514 16.580 1.00 . A A . 24 GLN HE22 1 1 8 21094 1 1 3 GLN HG2 H -65.406 47.148 15.963 1.00 . A A . 24 GLN HG2 1 1 8 21095 1 1 3 GLN HG3 H -63.788 47.142 15.266 1.00 . A A . 24 GLN HG3 1 1 8 21096 1 1 3 GLN N N -66.269 44.916 14.643 1.00 . A A . 24 GLN N 1 1 8 21097 1 1 3 GLN NE2 N -64.843 49.539 16.481 1.00 . A A . 24 GLN NE2 1 1 8 21098 1 1 3 GLN O O -63.663 44.419 14.927 1.00 . A A . 24 GLN O 1 1 8 21099 1 1 3 GLN OE1 O -64.598 49.745 14.270 1.00 . A A . 24 GLN OE1 1 1 8 21100 1 1 4 GLY C C -61.014 45.562 13.996 1.00 . A A . 25 GLY C 1 1 8 21101 1 1 4 GLY CA C -61.762 44.726 12.984 1.00 . A A . 25 GLY CA 1 1 8 21102 1 1 4 GLY H H -63.448 45.567 12.035 1.00 . A A . 25 GLY H 1 1 8 21103 1 1 4 GLY HA2 H -61.741 43.691 13.295 1.00 . A A . 25 GLY HA2 1 1 8 21104 1 1 4 GLY HA3 H -61.278 44.819 12.026 1.00 . A A . 25 GLY HA3 1 1 8 21105 1 1 4 GLY N N -63.132 45.154 12.868 1.00 . A A . 25 GLY N 1 1 8 21106 1 1 4 GLY O O -61.185 46.785 14.050 1.00 . A A . 25 GLY O 1 1 8 21107 1 1 5 THR C C -58.214 46.305 15.285 1.00 . A A . 26 THR C 1 1 8 21108 1 1 5 THR CA C -59.453 45.600 15.831 1.00 . A A . 26 THR CA 1 1 8 21109 1 1 5 THR CB C -59.051 44.617 16.945 1.00 . A A . 26 THR CB 1 1 8 21110 1 1 5 THR CG2 C -60.283 44.073 17.653 1.00 . A A . 26 THR CG2 1 1 8 21111 1 1 5 THR H H -60.063 43.953 14.675 1.00 . A A . 26 THR H 1 1 8 21112 1 1 5 THR HA H -60.109 46.342 16.261 1.00 . A A . 26 THR HA 1 1 8 21113 1 1 5 THR HB H -58.436 45.140 17.662 1.00 . A A . 26 THR HB 1 1 8 21114 1 1 5 THR HG1 H -57.440 43.484 16.818 1.00 . A A . 26 THR HG1 1 1 8 21115 1 1 5 THR HG21 H -59.979 43.385 18.429 1.00 . A A . 26 THR HG21 1 1 8 21116 1 1 5 THR HG22 H -60.911 43.558 16.940 1.00 . A A . 26 THR HG22 1 1 8 21117 1 1 5 THR HG23 H -60.836 44.891 18.095 1.00 . A A . 26 THR HG23 1 1 8 21118 1 1 5 THR N N -60.188 44.918 14.790 1.00 . A A . 26 THR N 1 1 8 21119 1 1 5 THR O O -57.698 47.231 15.915 1.00 . A A . 26 THR O 1 1 8 21120 1 1 5 THR OG1 O -58.298 43.527 16.384 1.00 . A A . 26 THR OG1 1 1 8 21121 1 1 6 ALA C C -55.296 46.096 14.196 1.00 . A A . 27 ALA C 1 1 8 21122 1 1 6 ALA CA C -56.579 46.414 13.426 1.00 . A A . 27 ALA CA 1 1 8 21123 1 1 6 ALA CB C -56.722 47.913 13.175 1.00 . A A . 27 ALA CB 1 1 8 21124 1 1 6 ALA H H -58.254 45.135 13.660 1.00 . A A . 27 ALA H 1 1 8 21125 1 1 6 ALA HA H -56.509 45.925 12.468 1.00 . A A . 27 ALA HA 1 1 8 21126 1 1 6 ALA HB1 H -56.836 48.427 14.116 1.00 . A A . 27 ALA HB1 1 1 8 21127 1 1 6 ALA HB2 H -57.590 48.094 12.558 1.00 . A A . 27 ALA HB2 1 1 8 21128 1 1 6 ALA HB3 H -55.839 48.277 12.671 1.00 . A A . 27 ALA HB3 1 1 8 21129 1 1 6 ALA N N -57.765 45.865 14.097 1.00 . A A . 27 ALA N 1 1 8 21130 1 1 6 ALA O O -55.144 46.460 15.359 1.00 . A A . 27 ALA O 1 1 8 21131 1 1 7 TYR C C -52.336 46.206 14.690 1.00 . A A . 28 TYR C 1 1 8 21132 1 1 7 TYR CA C -53.106 45.011 14.133 1.00 . A A . 28 TYR CA 1 1 8 21133 1 1 7 TYR CB C -52.251 44.252 13.099 1.00 . A A . 28 TYR CB 1 1 8 21134 1 1 7 TYR CD1 C -50.691 42.748 14.421 1.00 . A A . 28 TYR CD1 1 1 8 21135 1 1 7 TYR CD2 C -49.740 44.569 13.210 1.00 . A A . 28 TYR CD2 1 1 8 21136 1 1 7 TYR CE1 C -49.428 42.381 14.858 1.00 . A A . 28 TYR CE1 1 1 8 21137 1 1 7 TYR CE2 C -48.482 44.203 13.646 1.00 . A A . 28 TYR CE2 1 1 8 21138 1 1 7 TYR CG C -50.869 43.848 13.588 1.00 . A A . 28 TYR CG 1 1 8 21139 1 1 7 TYR CZ C -48.336 43.111 14.467 1.00 . A A . 28 TYR CZ 1 1 8 21140 1 1 7 TYR H H -54.528 45.222 12.576 1.00 . A A . 28 TYR H 1 1 8 21141 1 1 7 TYR HA H -53.343 44.342 14.947 1.00 . A A . 28 TYR HA 1 1 8 21142 1 1 7 TYR HB2 H -52.770 43.350 12.812 1.00 . A A . 28 TYR HB2 1 1 8 21143 1 1 7 TYR HB3 H -52.125 44.875 12.226 1.00 . A A . 28 TYR HB3 1 1 8 21144 1 1 7 TYR HD1 H -51.554 42.175 14.727 1.00 . A A . 28 TYR HD1 1 1 8 21145 1 1 7 TYR HD2 H -49.857 45.428 12.566 1.00 . A A . 28 TYR HD2 1 1 8 21146 1 1 7 TYR HE1 H -49.297 41.529 15.513 1.00 . A A . 28 TYR HE1 1 1 8 21147 1 1 7 TYR HE2 H -47.614 44.774 13.347 1.00 . A A . 28 TYR HE2 1 1 8 21148 1 1 7 TYR HH H -46.695 43.516 15.340 1.00 . A A . 28 TYR HH 1 1 8 21149 1 1 7 TYR N N -54.365 45.434 13.521 1.00 . A A . 28 TYR N 1 1 8 21150 1 1 7 TYR O O -51.892 46.184 15.844 1.00 . A A . 28 TYR O 1 1 8 21151 1 1 7 TYR OH O -47.085 42.750 14.906 1.00 . A A . 28 TYR OH 1 1 8 21152 1 1 8 ALA C C -52.192 49.101 15.484 1.00 . A A . 29 ALA C 1 1 8 21153 1 1 8 ALA CA C -51.490 48.444 14.302 1.00 . A A . 29 ALA CA 1 1 8 21154 1 1 8 ALA CB C -51.370 49.424 13.144 1.00 . A A . 29 ALA CB 1 1 8 21155 1 1 8 ALA H H -52.569 47.203 12.974 1.00 . A A . 29 ALA H 1 1 8 21156 1 1 8 ALA HA H -50.492 48.163 14.610 1.00 . A A . 29 ALA HA 1 1 8 21157 1 1 8 ALA HB1 H -50.784 50.277 13.454 1.00 . A A . 29 ALA HB1 1 1 8 21158 1 1 8 ALA HB2 H -52.354 49.753 12.848 1.00 . A A . 29 ALA HB2 1 1 8 21159 1 1 8 ALA HB3 H -50.885 48.939 12.309 1.00 . A A . 29 ALA HB3 1 1 8 21160 1 1 8 ALA N N -52.192 47.246 13.879 1.00 . A A . 29 ALA N 1 1 8 21161 1 1 8 ALA O O -51.550 49.466 16.459 1.00 . A A . 29 ALA O 1 1 8 21162 1 1 9 GLU C C -54.177 49.083 17.792 1.00 . A A . 30 GLU C 1 1 8 21163 1 1 9 GLU CA C -54.291 49.834 16.480 1.00 . A A . 30 GLU CA 1 1 8 21164 1 1 9 GLU CB C -55.758 49.984 16.105 1.00 . A A . 30 GLU CB 1 1 8 21165 1 1 9 GLU CD C -57.509 51.260 14.832 1.00 . A A . 30 GLU CD 1 1 8 21166 1 1 9 GLU CG C -56.030 51.023 15.037 1.00 . A A . 30 GLU CG 1 1 8 21167 1 1 9 GLU H H -53.990 48.838 14.634 1.00 . A A . 30 GLU H 1 1 8 21168 1 1 9 GLU HA H -53.876 50.820 16.621 1.00 . A A . 30 GLU HA 1 1 8 21169 1 1 9 GLU HB2 H -56.118 49.029 15.748 1.00 . A A . 30 GLU HB2 1 1 8 21170 1 1 9 GLU HB3 H -56.310 50.252 16.990 1.00 . A A . 30 GLU HB3 1 1 8 21171 1 1 9 GLU HG2 H -55.569 51.954 15.330 1.00 . A A . 30 GLU HG2 1 1 8 21172 1 1 9 GLU HG3 H -55.601 50.685 14.106 1.00 . A A . 30 GLU HG3 1 1 8 21173 1 1 9 GLU N N -53.521 49.199 15.414 1.00 . A A . 30 GLU N 1 1 8 21174 1 1 9 GLU O O -54.079 49.697 18.861 1.00 . A A . 30 GLU O 1 1 8 21175 1 1 9 GLU OE1 O -58.217 51.532 15.834 1.00 . A A . 30 GLU OE1 1 1 8 21176 1 1 9 GLU OE2 O -57.972 51.214 13.674 1.00 . A A . 30 GLU OE2 1 1 8 21177 1 1 10 VAL C C -52.735 47.195 19.575 1.00 . A A . 31 VAL C 1 1 8 21178 1 1 10 VAL CA C -54.084 46.953 18.912 1.00 . A A . 31 VAL CA 1 1 8 21179 1 1 10 VAL CB C -54.253 45.440 18.606 1.00 . A A . 31 VAL CB 1 1 8 21180 1 1 10 VAL CG1 C -53.936 44.597 19.834 1.00 . A A . 31 VAL CG1 1 1 8 21181 1 1 10 VAL CG2 C -55.662 45.149 18.120 1.00 . A A . 31 VAL CG2 1 1 8 21182 1 1 10 VAL H H -54.318 47.328 16.844 1.00 . A A . 31 VAL H 1 1 8 21183 1 1 10 VAL HA H -54.867 47.256 19.592 1.00 . A A . 31 VAL HA 1 1 8 21184 1 1 10 VAL HB H -53.560 45.172 17.822 1.00 . A A . 31 VAL HB 1 1 8 21185 1 1 10 VAL HG11 H -54.617 44.852 20.632 1.00 . A A . 31 VAL HG11 1 1 8 21186 1 1 10 VAL HG12 H -52.922 44.790 20.150 1.00 . A A . 31 VAL HG12 1 1 8 21187 1 1 10 VAL HG13 H -54.044 43.550 19.590 1.00 . A A . 31 VAL HG13 1 1 8 21188 1 1 10 VAL HG21 H -55.758 44.095 17.906 1.00 . A A . 31 VAL HG21 1 1 8 21189 1 1 10 VAL HG22 H -55.856 45.717 17.222 1.00 . A A . 31 VAL HG22 1 1 8 21190 1 1 10 VAL HG23 H -56.372 45.428 18.884 1.00 . A A . 31 VAL HG23 1 1 8 21191 1 1 10 VAL N N -54.205 47.763 17.720 1.00 . A A . 31 VAL N 1 1 8 21192 1 1 10 VAL O O -52.657 47.433 20.783 1.00 . A A . 31 VAL O 1 1 8 21193 1 1 11 MET C C -50.117 48.811 19.745 1.00 . A A . 32 MET C 1 1 8 21194 1 1 11 MET CA C -50.335 47.383 19.280 1.00 . A A . 32 MET CA 1 1 8 21195 1 1 11 MET CB C -49.270 46.985 18.270 1.00 . A A . 32 MET CB 1 1 8 21196 1 1 11 MET CE C -46.457 45.350 17.856 1.00 . A A . 32 MET CE 1 1 8 21197 1 1 11 MET CG C -49.206 45.496 18.014 1.00 . A A . 32 MET CG 1 1 8 21198 1 1 11 MET H H -51.809 46.999 17.811 1.00 . A A . 32 MET H 1 1 8 21199 1 1 11 MET HA H -50.229 46.742 20.145 1.00 . A A . 32 MET HA 1 1 8 21200 1 1 11 MET HB2 H -49.476 47.481 17.332 1.00 . A A . 32 MET HB2 1 1 8 21201 1 1 11 MET HB3 H -48.307 47.309 18.634 1.00 . A A . 32 MET HB3 1 1 8 21202 1 1 11 MET HE1 H -45.580 45.088 17.283 1.00 . A A . 32 MET HE1 1 1 8 21203 1 1 11 MET HE2 H -46.502 44.741 18.747 1.00 . A A . 32 MET HE2 1 1 8 21204 1 1 11 MET HE3 H -46.410 46.393 18.129 1.00 . A A . 32 MET HE3 1 1 8 21205 1 1 11 MET HG2 H -49.022 44.991 18.950 1.00 . A A . 32 MET HG2 1 1 8 21206 1 1 11 MET HG3 H -50.153 45.170 17.611 1.00 . A A . 32 MET HG3 1 1 8 21207 1 1 11 MET N N -51.677 47.166 18.772 1.00 . A A . 32 MET N 1 1 8 21208 1 1 11 MET O O -49.455 49.031 20.749 1.00 . A A . 32 MET O 1 1 8 21209 1 1 11 MET SD S -47.906 45.053 16.860 1.00 . A A . 32 MET SD 1 1 8 21210 1 1 12 ASN C C -51.037 51.446 20.790 1.00 . A A . 33 ASN C 1 1 8 21211 1 1 12 ASN CA C -50.512 51.187 19.392 1.00 . A A . 33 ASN CA 1 1 8 21212 1 1 12 ASN CB C -51.220 52.122 18.393 1.00 . A A . 33 ASN CB 1 1 8 21213 1 1 12 ASN CG C -50.508 52.222 17.058 1.00 . A A . 33 ASN CG 1 1 8 21214 1 1 12 ASN H H -51.220 49.555 18.230 1.00 . A A . 33 ASN H 1 1 8 21215 1 1 12 ASN HA H -49.451 51.390 19.359 1.00 . A A . 33 ASN HA 1 1 8 21216 1 1 12 ASN HB2 H -52.217 51.749 18.214 1.00 . A A . 33 ASN HB2 1 1 8 21217 1 1 12 ASN HB3 H -51.289 53.109 18.823 1.00 . A A . 33 ASN HB3 1 1 8 21218 1 1 12 ASN HD21 H -52.217 52.632 16.136 1.00 . A A . 33 ASN HD21 1 1 8 21219 1 1 12 ASN HD22 H -50.804 52.572 15.134 1.00 . A A . 33 ASN HD22 1 1 8 21220 1 1 12 ASN N N -50.687 49.782 19.027 1.00 . A A . 33 ASN N 1 1 8 21221 1 1 12 ASN ND2 N -51.251 52.503 16.006 1.00 . A A . 33 ASN ND2 1 1 8 21222 1 1 12 ASN O O -50.401 52.147 21.582 1.00 . A A . 33 ASN O 1 1 8 21223 1 1 12 ASN OD1 O -49.300 52.059 16.978 1.00 . A A . 33 ASN OD1 1 1 8 21224 1 1 13 ARG C C -51.918 50.284 23.478 1.00 . A A . 34 ARG C 1 1 8 21225 1 1 13 ARG CA C -52.771 50.999 22.425 1.00 . A A . 34 ARG CA 1 1 8 21226 1 1 13 ARG CB C -54.197 50.440 22.441 1.00 . A A . 34 ARG CB 1 1 8 21227 1 1 13 ARG CD C -56.585 50.634 21.693 1.00 . A A . 34 ARG CD 1 1 8 21228 1 1 13 ARG CG C -55.210 51.285 21.681 1.00 . A A . 34 ARG CG 1 1 8 21229 1 1 13 ARG CZ C -57.935 51.509 19.789 1.00 . A A . 34 ARG CZ 1 1 8 21230 1 1 13 ARG H H -52.658 50.341 20.415 1.00 . A A . 34 ARG H 1 1 8 21231 1 1 13 ARG HA H -52.808 52.050 22.666 1.00 . A A . 34 ARG HA 1 1 8 21232 1 1 13 ARG HB2 H -54.187 49.454 22.002 1.00 . A A . 34 ARG HB2 1 1 8 21233 1 1 13 ARG HB3 H -54.526 50.362 23.467 1.00 . A A . 34 ARG HB3 1 1 8 21234 1 1 13 ARG HD2 H -56.534 49.706 21.141 1.00 . A A . 34 ARG HD2 1 1 8 21235 1 1 13 ARG HD3 H -56.857 50.424 22.717 1.00 . A A . 34 ARG HD3 1 1 8 21236 1 1 13 ARG HE H -58.118 52.063 21.711 1.00 . A A . 34 ARG HE 1 1 8 21237 1 1 13 ARG HG2 H -55.278 52.258 22.144 1.00 . A A . 34 ARG HG2 1 1 8 21238 1 1 13 ARG HG3 H -54.881 51.393 20.657 1.00 . A A . 34 ARG HG3 1 1 8 21239 1 1 13 ARG HH11 H -56.528 50.163 19.217 1.00 . A A . 34 ARG HH11 1 1 8 21240 1 1 13 ARG HH12 H -57.524 50.788 17.943 1.00 . A A . 34 ARG HH12 1 1 8 21241 1 1 13 ARG HH21 H -59.422 52.872 20.005 1.00 . A A . 34 ARG HH21 1 1 8 21242 1 1 13 ARG HH22 H -59.166 52.316 18.391 1.00 . A A . 34 ARG HH22 1 1 8 21243 1 1 13 ARG N N -52.189 50.868 21.099 1.00 . A A . 34 ARG N 1 1 8 21244 1 1 13 ARG NE N -57.619 51.485 21.091 1.00 . A A . 34 ARG NE 1 1 8 21245 1 1 13 ARG NH1 N -57.275 50.759 18.917 1.00 . A A . 34 ARG NH1 1 1 8 21246 1 1 13 ARG NH2 N -58.914 52.292 19.364 1.00 . A A . 34 ARG NH2 1 1 8 21247 1 1 13 ARG O O -51.688 50.811 24.566 1.00 . A A . 34 ARG O 1 1 8 21248 1 1 14 LYS C C -49.282 48.916 24.349 1.00 . A A . 35 LYS C 1 1 8 21249 1 1 14 LYS CA C -50.637 48.290 24.066 1.00 . A A . 35 LYS CA 1 1 8 21250 1 1 14 LYS CB C -50.454 46.865 23.539 1.00 . A A . 35 LYS CB 1 1 8 21251 1 1 14 LYS CD C -52.365 45.839 24.801 1.00 . A A . 35 LYS CD 1 1 8 21252 1 1 14 LYS CE C -53.641 45.029 24.693 1.00 . A A . 35 LYS CE 1 1 8 21253 1 1 14 LYS CG C -51.746 46.073 23.435 1.00 . A A . 35 LYS CG 1 1 8 21254 1 1 14 LYS H H -51.614 48.743 22.235 1.00 . A A . 35 LYS H 1 1 8 21255 1 1 14 LYS HA H -51.182 48.244 24.994 1.00 . A A . 35 LYS HA 1 1 8 21256 1 1 14 LYS HB2 H -50.010 46.914 22.555 1.00 . A A . 35 LYS HB2 1 1 8 21257 1 1 14 LYS HB3 H -49.784 46.334 24.198 1.00 . A A . 35 LYS HB3 1 1 8 21258 1 1 14 LYS HD2 H -51.661 45.304 25.421 1.00 . A A . 35 LYS HD2 1 1 8 21259 1 1 14 LYS HD3 H -52.592 46.794 25.251 1.00 . A A . 35 LYS HD3 1 1 8 21260 1 1 14 LYS HE2 H -54.342 45.562 24.067 1.00 . A A . 35 LYS HE2 1 1 8 21261 1 1 14 LYS HE3 H -53.405 44.079 24.238 1.00 . A A . 35 LYS HE3 1 1 8 21262 1 1 14 LYS HG2 H -52.445 46.622 22.823 1.00 . A A . 35 LYS HG2 1 1 8 21263 1 1 14 LYS HG3 H -51.533 45.118 22.976 1.00 . A A . 35 LYS HG3 1 1 8 21264 1 1 14 LYS HZ1 H -55.180 44.322 25.898 1.00 . A A . 35 LYS HZ1 1 1 8 21265 1 1 14 LYS HZ2 H -54.400 45.685 26.528 1.00 . A A . 35 LYS HZ2 1 1 8 21266 1 1 14 LYS HZ3 H -53.649 44.167 26.594 1.00 . A A . 35 LYS HZ3 1 1 8 21267 1 1 14 LYS N N -51.433 49.091 23.135 1.00 . A A . 35 LYS N 1 1 8 21268 1 1 14 LYS NZ N -54.261 44.790 26.018 1.00 . A A . 35 LYS NZ 1 1 8 21269 1 1 14 LYS O O -48.836 48.942 25.489 1.00 . A A . 35 LYS O 1 1 8 21270 1 1 15 VAL C C -47.411 51.303 24.316 1.00 . A A . 36 VAL C 1 1 8 21271 1 1 15 VAL CA C -47.330 50.046 23.457 1.00 . A A . 36 VAL CA 1 1 8 21272 1 1 15 VAL CB C -46.680 50.354 22.083 1.00 . A A . 36 VAL CB 1 1 8 21273 1 1 15 VAL CG1 C -45.409 51.176 22.242 1.00 . A A . 36 VAL CG1 1 1 8 21274 1 1 15 VAL CG2 C -46.370 49.054 21.357 1.00 . A A . 36 VAL CG2 1 1 8 21275 1 1 15 VAL H H -49.051 49.385 22.421 1.00 . A A . 36 VAL H 1 1 8 21276 1 1 15 VAL HA H -46.702 49.334 23.974 1.00 . A A . 36 VAL HA 1 1 8 21277 1 1 15 VAL HB H -47.382 50.916 21.486 1.00 . A A . 36 VAL HB 1 1 8 21278 1 1 15 VAL HG11 H -44.972 51.347 21.268 1.00 . A A . 36 VAL HG11 1 1 8 21279 1 1 15 VAL HG12 H -44.708 50.641 22.863 1.00 . A A . 36 VAL HG12 1 1 8 21280 1 1 15 VAL HG13 H -45.648 52.125 22.700 1.00 . A A . 36 VAL HG13 1 1 8 21281 1 1 15 VAL HG21 H -47.292 48.560 21.089 1.00 . A A . 36 VAL HG21 1 1 8 21282 1 1 15 VAL HG22 H -45.795 48.410 22.007 1.00 . A A . 36 VAL HG22 1 1 8 21283 1 1 15 VAL HG23 H -45.798 49.265 20.467 1.00 . A A . 36 VAL HG23 1 1 8 21284 1 1 15 VAL N N -48.638 49.427 23.314 1.00 . A A . 36 VAL N 1 1 8 21285 1 1 15 VAL O O -46.554 51.537 25.172 1.00 . A A . 36 VAL O 1 1 8 21286 1 1 16 ALA C C -48.804 52.970 26.361 1.00 . A A . 37 ALA C 1 1 8 21287 1 1 16 ALA CA C -48.646 53.312 24.883 1.00 . A A . 37 ALA CA 1 1 8 21288 1 1 16 ALA CB C -49.864 54.078 24.381 1.00 . A A . 37 ALA CB 1 1 8 21289 1 1 16 ALA H H -49.107 51.859 23.409 1.00 . A A . 37 ALA H 1 1 8 21290 1 1 16 ALA HA H -47.771 53.933 24.757 1.00 . A A . 37 ALA HA 1 1 8 21291 1 1 16 ALA HB1 H -49.737 54.311 23.335 1.00 . A A . 37 ALA HB1 1 1 8 21292 1 1 16 ALA HB2 H -49.969 54.994 24.944 1.00 . A A . 37 ALA HB2 1 1 8 21293 1 1 16 ALA HB3 H -50.748 53.472 24.511 1.00 . A A . 37 ALA HB3 1 1 8 21294 1 1 16 ALA N N -48.454 52.098 24.103 1.00 . A A . 37 ALA N 1 1 8 21295 1 1 16 ALA O O -48.230 53.636 27.236 1.00 . A A . 37 ALA O 1 1 8 21296 1 1 17 ALA C C -48.481 50.886 28.549 1.00 . A A . 38 ALA C 1 1 8 21297 1 1 17 ALA CA C -49.769 51.448 27.997 1.00 . A A . 38 ALA CA 1 1 8 21298 1 1 17 ALA CB C -50.866 50.401 28.063 1.00 . A A . 38 ALA CB 1 1 8 21299 1 1 17 ALA H H -50.052 51.471 25.903 1.00 . A A . 38 ALA H 1 1 8 21300 1 1 17 ALA HA H -50.056 52.288 28.605 1.00 . A A . 38 ALA HA 1 1 8 21301 1 1 17 ALA HB1 H -50.602 49.566 27.429 1.00 . A A . 38 ALA HB1 1 1 8 21302 1 1 17 ALA HB2 H -51.800 50.828 27.732 1.00 . A A . 38 ALA HB2 1 1 8 21303 1 1 17 ALA HB3 H -50.963 50.054 29.082 1.00 . A A . 38 ALA HB3 1 1 8 21304 1 1 17 ALA N N -49.585 51.926 26.638 1.00 . A A . 38 ALA N 1 1 8 21305 1 1 17 ALA O O -48.130 51.140 29.686 1.00 . A A . 38 ALA O 1 1 8 21306 1 1 18 LEU C C -45.502 50.529 28.531 1.00 . A A . 39 LEU C 1 1 8 21307 1 1 18 LEU CA C -46.518 49.498 28.071 1.00 . A A . 39 LEU CA 1 1 8 21308 1 1 18 LEU CB C -45.983 48.735 26.853 1.00 . A A . 39 LEU CB 1 1 8 21309 1 1 18 LEU CD1 C -44.898 46.841 28.072 1.00 . A A . 39 LEU CD1 1 1 8 21310 1 1 18 LEU CD2 C -44.235 47.361 25.724 1.00 . A A . 39 LEU CD2 1 1 8 21311 1 1 18 LEU CG C -44.696 47.943 27.047 1.00 . A A . 39 LEU CG 1 1 8 21312 1 1 18 LEU H H -48.103 50.042 26.787 1.00 . A A . 39 LEU H 1 1 8 21313 1 1 18 LEU HA H -46.706 48.801 28.873 1.00 . A A . 39 LEU HA 1 1 8 21314 1 1 18 LEU HB2 H -46.750 48.046 26.529 1.00 . A A . 39 LEU HB2 1 1 8 21315 1 1 18 LEU HB3 H -45.819 49.449 26.059 1.00 . A A . 39 LEU HB3 1 1 8 21316 1 1 18 LEU HD11 H -45.684 46.180 27.740 1.00 . A A . 39 LEU HD11 1 1 8 21317 1 1 18 LEU HD12 H -45.169 47.278 29.022 1.00 . A A . 39 LEU HD12 1 1 8 21318 1 1 18 LEU HD13 H -43.981 46.282 28.185 1.00 . A A . 39 LEU HD13 1 1 8 21319 1 1 18 LEU HD21 H -43.979 48.162 25.046 1.00 . A A . 39 LEU HD21 1 1 8 21320 1 1 18 LEU HD22 H -45.032 46.771 25.295 1.00 . A A . 39 LEU HD22 1 1 8 21321 1 1 18 LEU HD23 H -43.372 46.733 25.883 1.00 . A A . 39 LEU HD23 1 1 8 21322 1 1 18 LEU HG H -43.923 48.604 27.413 1.00 . A A . 39 LEU HG 1 1 8 21323 1 1 18 LEU N N -47.768 50.155 27.704 1.00 . A A . 39 LEU N 1 1 8 21324 1 1 18 LEU O O -44.789 50.327 29.510 1.00 . A A . 39 LEU O 1 1 8 21325 1 1 19 ASP C C -44.932 53.356 29.487 1.00 . A A . 40 ASP C 1 1 8 21326 1 1 19 ASP CA C -44.547 52.721 28.152 1.00 . A A . 40 ASP CA 1 1 8 21327 1 1 19 ASP CB C -44.548 53.778 27.042 1.00 . A A . 40 ASP CB 1 1 8 21328 1 1 19 ASP CG C -43.570 54.911 27.306 1.00 . A A . 40 ASP CG 1 1 8 21329 1 1 19 ASP H H -46.057 51.722 27.050 1.00 . A A . 40 ASP H 1 1 8 21330 1 1 19 ASP HA H -43.554 52.308 28.238 1.00 . A A . 40 ASP HA 1 1 8 21331 1 1 19 ASP HB2 H -44.278 53.309 26.107 1.00 . A A . 40 ASP HB2 1 1 8 21332 1 1 19 ASP HB3 H -45.541 54.196 26.955 1.00 . A A . 40 ASP HB3 1 1 8 21333 1 1 19 ASP N N -45.449 51.630 27.820 1.00 . A A . 40 ASP N 1 1 8 21334 1 1 19 ASP O O -44.075 53.725 30.289 1.00 . A A . 40 ASP O 1 1 8 21335 1 1 19 ASP OD1 O -42.346 54.682 27.235 1.00 . A A . 40 ASP OD1 1 1 8 21336 1 1 19 ASP OD2 O -44.023 56.041 27.581 1.00 . A A . 40 ASP OD2 1 1 8 21337 1 1 20 SER C C -47.101 53.187 32.055 1.00 . A A . 41 SER C 1 1 8 21338 1 1 20 SER CA C -46.777 54.141 30.874 1.00 . A A . 41 SER CA 1 1 8 21339 1 1 20 SER CB C -48.043 54.881 30.448 1.00 . A A . 41 SER CB 1 1 8 21340 1 1 20 SER H H -46.851 53.035 29.080 1.00 . A A . 41 SER H 1 1 8 21341 1 1 20 SER HA H -46.053 54.870 31.202 1.00 . A A . 41 SER HA 1 1 8 21342 1 1 20 SER HB2 H -48.810 54.163 30.197 1.00 . A A . 41 SER HB2 1 1 8 21343 1 1 20 SER HB3 H -48.385 55.505 31.261 1.00 . A A . 41 SER HB3 1 1 8 21344 1 1 20 SER HG H -47.934 55.171 28.514 1.00 . A A . 41 SER HG 1 1 8 21345 1 1 20 SER N N -46.231 53.451 29.714 1.00 . A A . 41 SER N 1 1 8 21346 1 1 20 SER O O -47.800 53.579 32.993 1.00 . A A . 41 SER O 1 1 8 21347 1 1 20 SER OG O -47.791 55.704 29.310 1.00 . A A . 41 SER OG 1 1 8 21348 1 1 21 VAL C C -45.578 50.428 33.660 1.00 . A A . 42 VAL C 1 1 8 21349 1 1 21 VAL CA C -46.896 50.996 33.087 1.00 . A A . 42 VAL CA 1 1 8 21350 1 1 21 VAL CB C -47.810 49.832 32.544 1.00 . A A . 42 VAL CB 1 1 8 21351 1 1 21 VAL CG1 C -47.086 48.982 31.525 1.00 . A A . 42 VAL CG1 1 1 8 21352 1 1 21 VAL CG2 C -48.377 48.966 33.659 1.00 . A A . 42 VAL CG2 1 1 8 21353 1 1 21 VAL H H -46.040 51.682 31.261 1.00 . A A . 42 VAL H 1 1 8 21354 1 1 21 VAL HA H -47.426 51.519 33.870 1.00 . A A . 42 VAL HA 1 1 8 21355 1 1 21 VAL HB H -48.640 50.297 32.030 1.00 . A A . 42 VAL HB 1 1 8 21356 1 1 21 VAL HG11 H -46.240 48.497 31.987 1.00 . A A . 42 VAL HG11 1 1 8 21357 1 1 21 VAL HG12 H -46.746 49.613 30.716 1.00 . A A . 42 VAL HG12 1 1 8 21358 1 1 21 VAL HG13 H -47.765 48.238 31.136 1.00 . A A . 42 VAL HG13 1 1 8 21359 1 1 21 VAL HG21 H -48.952 48.160 33.227 1.00 . A A . 42 VAL HG21 1 1 8 21360 1 1 21 VAL HG22 H -49.018 49.564 34.289 1.00 . A A . 42 VAL HG22 1 1 8 21361 1 1 21 VAL HG23 H -47.568 48.557 34.245 1.00 . A A . 42 VAL HG23 1 1 8 21362 1 1 21 VAL N N -46.608 51.958 32.013 1.00 . A A . 42 VAL N 1 1 8 21363 1 1 21 VAL O O -44.581 50.331 32.940 1.00 . A A . 42 VAL O 1 1 8 21364 1 1 22 PRO C C -44.018 48.107 35.036 1.00 . A A . 43 PRO C 1 1 8 21365 1 1 22 PRO CA C -44.353 49.495 35.609 1.00 . A A . 43 PRO CA 1 1 8 21366 1 1 22 PRO CB C -44.755 49.381 37.092 1.00 . A A . 43 PRO CB 1 1 8 21367 1 1 22 PRO CD C -46.613 50.331 35.964 1.00 . A A . 43 PRO CD 1 1 8 21368 1 1 22 PRO CG C -46.240 49.412 37.082 1.00 . A A . 43 PRO CG 1 1 8 21369 1 1 22 PRO HA H -43.491 50.139 35.511 1.00 . A A . 43 PRO HA 1 1 8 21370 1 1 22 PRO HB2 H -44.380 48.453 37.498 1.00 . A A . 43 PRO HB2 1 1 8 21371 1 1 22 PRO HB3 H -44.347 50.214 37.644 1.00 . A A . 43 PRO HB3 1 1 8 21372 1 1 22 PRO HD2 H -47.581 50.071 35.567 1.00 . A A . 43 PRO HD2 1 1 8 21373 1 1 22 PRO HD3 H -46.602 51.358 36.297 1.00 . A A . 43 PRO HD3 1 1 8 21374 1 1 22 PRO HG2 H -46.627 48.419 36.900 1.00 . A A . 43 PRO HG2 1 1 8 21375 1 1 22 PRO HG3 H -46.609 49.795 38.022 1.00 . A A . 43 PRO HG3 1 1 8 21376 1 1 22 PRO N N -45.542 50.090 34.976 1.00 . A A . 43 PRO N 1 1 8 21377 1 1 22 PRO O O -44.907 47.375 34.584 1.00 . A A . 43 PRO O 1 1 8 21378 1 1 23 PRO C C -42.857 45.209 35.125 1.00 . A A . 44 PRO C 1 1 8 21379 1 1 23 PRO CA C -42.223 46.453 34.506 1.00 . A A . 44 PRO CA 1 1 8 21380 1 1 23 PRO CB C -40.717 46.488 34.806 1.00 . A A . 44 PRO CB 1 1 8 21381 1 1 23 PRO CD C -41.631 48.490 35.707 1.00 . A A . 44 PRO CD 1 1 8 21382 1 1 23 PRO CG C -40.581 47.448 35.934 1.00 . A A . 44 PRO CG 1 1 8 21383 1 1 23 PRO HA H -42.372 46.429 33.436 1.00 . A A . 44 PRO HA 1 1 8 21384 1 1 23 PRO HB2 H -40.379 45.500 35.082 1.00 . A A . 44 PRO HB2 1 1 8 21385 1 1 23 PRO HB3 H -40.180 46.828 33.933 1.00 . A A . 44 PRO HB3 1 1 8 21386 1 1 23 PRO HD2 H -41.947 48.921 36.645 1.00 . A A . 44 PRO HD2 1 1 8 21387 1 1 23 PRO HD3 H -41.269 49.256 35.037 1.00 . A A . 44 PRO HD3 1 1 8 21388 1 1 23 PRO HG2 H -40.753 46.940 36.872 1.00 . A A . 44 PRO HG2 1 1 8 21389 1 1 23 PRO HG3 H -39.598 47.894 35.923 1.00 . A A . 44 PRO HG3 1 1 8 21390 1 1 23 PRO N N -42.720 47.720 35.084 1.00 . A A . 44 PRO N 1 1 8 21391 1 1 23 PRO O O -42.844 44.138 34.526 1.00 . A A . 44 PRO O 1 1 8 21392 1 1 24 THR C C -45.259 43.755 36.178 1.00 . A A . 45 THR C 1 1 8 21393 1 1 24 THR CA C -44.054 44.268 36.993 1.00 . A A . 45 THR CA 1 1 8 21394 1 1 24 THR CB C -44.513 44.731 38.381 1.00 . A A . 45 THR CB 1 1 8 21395 1 1 24 THR CG2 C -45.175 43.603 39.135 1.00 . A A . 45 THR CG2 1 1 8 21396 1 1 24 THR H H -43.380 46.220 36.759 1.00 . A A . 45 THR H 1 1 8 21397 1 1 24 THR HA H -43.337 43.469 37.114 1.00 . A A . 45 THR HA 1 1 8 21398 1 1 24 THR HB H -45.217 45.543 38.264 1.00 . A A . 45 THR HB 1 1 8 21399 1 1 24 THR HG1 H -43.665 45.509 39.991 1.00 . A A . 45 THR HG1 1 1 8 21400 1 1 24 THR HG21 H -45.491 43.956 40.104 1.00 . A A . 45 THR HG21 1 1 8 21401 1 1 24 THR HG22 H -44.469 42.797 39.251 1.00 . A A . 45 THR HG22 1 1 8 21402 1 1 24 THR HG23 H -46.031 43.262 38.574 1.00 . A A . 45 THR HG23 1 1 8 21403 1 1 24 THR N N -43.409 45.354 36.310 1.00 . A A . 45 THR N 1 1 8 21404 1 1 24 THR O O -45.475 42.552 36.054 1.00 . A A . 45 THR O 1 1 8 21405 1 1 24 THR OG1 O -43.373 45.194 39.125 1.00 . A A . 45 THR OG1 1 1 8 21406 1 1 25 GLU C C -46.865 44.050 33.363 1.00 . A A . 46 GLU C 1 1 8 21407 1 1 25 GLU CA C -47.197 44.332 34.829 1.00 . A A . 46 GLU CA 1 1 8 21408 1 1 25 GLU CB C -48.248 45.428 34.948 1.00 . A A . 46 GLU CB 1 1 8 21409 1 1 25 GLU CD C -49.781 46.704 36.485 1.00 . A A . 46 GLU CD 1 1 8 21410 1 1 25 GLU CG C -48.713 45.649 36.375 1.00 . A A . 46 GLU CG 1 1 8 21411 1 1 25 GLU H H -45.754 45.625 35.673 1.00 . A A . 46 GLU H 1 1 8 21412 1 1 25 GLU HA H -47.597 43.427 35.261 1.00 . A A . 46 GLU HA 1 1 8 21413 1 1 25 GLU HB2 H -47.833 46.352 34.576 1.00 . A A . 46 GLU HB2 1 1 8 21414 1 1 25 GLU HB3 H -49.105 45.158 34.349 1.00 . A A . 46 GLU HB3 1 1 8 21415 1 1 25 GLU HG2 H -49.109 44.721 36.759 1.00 . A A . 46 GLU HG2 1 1 8 21416 1 1 25 GLU HG3 H -47.864 45.948 36.971 1.00 . A A . 46 GLU HG3 1 1 8 21417 1 1 25 GLU N N -46.009 44.681 35.595 1.00 . A A . 46 GLU N 1 1 8 21418 1 1 25 GLU O O -47.756 43.820 32.545 1.00 . A A . 46 GLU O 1 1 8 21419 1 1 25 GLU OE1 O -50.864 46.520 35.899 1.00 . A A . 46 GLU OE1 1 1 8 21420 1 1 25 GLU OE2 O -49.554 47.717 37.167 1.00 . A A . 46 GLU OE2 1 1 8 21421 1 1 26 TYR C C -45.491 42.343 31.288 1.00 . A A . 47 TYR C 1 1 8 21422 1 1 26 TYR CA C -45.119 43.758 31.687 1.00 . A A . 47 TYR CA 1 1 8 21423 1 1 26 TYR CB C -43.611 43.951 31.559 1.00 . A A . 47 TYR CB 1 1 8 21424 1 1 26 TYR CD1 C -43.900 46.466 31.557 1.00 . A A . 47 TYR CD1 1 1 8 21425 1 1 26 TYR CD2 C -42.077 45.527 30.350 1.00 . A A . 47 TYR CD2 1 1 8 21426 1 1 26 TYR CE1 C -43.506 47.736 31.174 1.00 . A A . 47 TYR CE1 1 1 8 21427 1 1 26 TYR CE2 C -41.674 46.790 29.962 1.00 . A A . 47 TYR CE2 1 1 8 21428 1 1 26 TYR CG C -43.191 45.342 31.151 1.00 . A A . 47 TYR CG 1 1 8 21429 1 1 26 TYR CZ C -42.390 47.892 30.376 1.00 . A A . 47 TYR CZ 1 1 8 21430 1 1 26 TYR H H -44.917 44.260 33.737 1.00 . A A . 47 TYR H 1 1 8 21431 1 1 26 TYR HA H -45.615 44.444 31.017 1.00 . A A . 47 TYR HA 1 1 8 21432 1 1 26 TYR HB2 H -43.150 43.739 32.512 1.00 . A A . 47 TYR HB2 1 1 8 21433 1 1 26 TYR HB3 H -43.231 43.259 30.824 1.00 . A A . 47 TYR HB3 1 1 8 21434 1 1 26 TYR HD1 H -44.770 46.336 32.182 1.00 . A A . 47 TYR HD1 1 1 8 21435 1 1 26 TYR HD2 H -41.523 44.655 30.030 1.00 . A A . 47 TYR HD2 1 1 8 21436 1 1 26 TYR HE1 H -44.074 48.597 31.494 1.00 . A A . 47 TYR HE1 1 1 8 21437 1 1 26 TYR HE2 H -40.800 46.909 29.338 1.00 . A A . 47 TYR HE2 1 1 8 21438 1 1 26 TYR HH H -42.113 49.238 29.035 1.00 . A A . 47 TYR HH 1 1 8 21439 1 1 26 TYR N N -45.579 44.056 33.042 1.00 . A A . 47 TYR N 1 1 8 21440 1 1 26 TYR O O -45.791 42.080 30.133 1.00 . A A . 47 TYR O 1 1 8 21441 1 1 26 TYR OH O -41.994 49.154 29.985 1.00 . A A . 47 TYR OH 1 1 8 21442 1 1 27 ALA C C -47.234 39.939 31.534 1.00 . A A . 48 ALA C 1 1 8 21443 1 1 27 ALA CA C -45.803 40.041 32.008 1.00 . A A . 48 ALA CA 1 1 8 21444 1 1 27 ALA CB C -45.594 39.219 33.267 1.00 . A A . 48 ALA CB 1 1 8 21445 1 1 27 ALA H H -45.296 41.728 33.172 1.00 . A A . 48 ALA H 1 1 8 21446 1 1 27 ALA HA H -45.144 39.671 31.235 1.00 . A A . 48 ALA HA 1 1 8 21447 1 1 27 ALA HB1 H -44.566 39.306 33.585 1.00 . A A . 48 ALA HB1 1 1 8 21448 1 1 27 ALA HB2 H -45.823 38.184 33.064 1.00 . A A . 48 ALA HB2 1 1 8 21449 1 1 27 ALA HB3 H -46.244 39.590 34.045 1.00 . A A . 48 ALA HB3 1 1 8 21450 1 1 27 ALA N N -45.478 41.436 32.256 1.00 . A A . 48 ALA N 1 1 8 21451 1 1 27 ALA O O -47.564 39.157 30.637 1.00 . A A . 48 ALA O 1 1 8 21452 1 1 28 THR C C -49.647 41.277 30.355 1.00 . A A . 49 THR C 1 1 8 21453 1 1 28 THR CA C -49.462 40.847 31.814 1.00 . A A . 49 THR CA 1 1 8 21454 1 1 28 THR CB C -50.116 41.886 32.737 1.00 . A A . 49 THR CB 1 1 8 21455 1 1 28 THR CG2 C -51.551 42.126 32.365 1.00 . A A . 49 THR CG2 1 1 8 21456 1 1 28 THR H H -47.725 41.339 32.850 1.00 . A A . 49 THR H 1 1 8 21457 1 1 28 THR HA H -49.930 39.891 31.983 1.00 . A A . 49 THR HA 1 1 8 21458 1 1 28 THR HB H -49.570 42.813 32.631 1.00 . A A . 49 THR HB 1 1 8 21459 1 1 28 THR HG1 H -50.909 41.395 34.470 1.00 . A A . 49 THR HG1 1 1 8 21460 1 1 28 THR HG21 H -51.578 42.538 31.366 1.00 . A A . 49 THR HG21 1 1 8 21461 1 1 28 THR HG22 H -51.980 42.830 33.062 1.00 . A A . 49 THR HG22 1 1 8 21462 1 1 28 THR HG23 H -52.090 41.194 32.393 1.00 . A A . 49 THR HG23 1 1 8 21463 1 1 28 THR N N -48.068 40.757 32.142 1.00 . A A . 49 THR N 1 1 8 21464 1 1 28 THR O O -50.401 40.656 29.599 1.00 . A A . 49 THR O 1 1 8 21465 1 1 28 THR OG1 O -50.019 41.462 34.101 1.00 . A A . 49 THR OG1 1 1 8 21466 1 1 29 LEU C C -48.340 41.902 27.628 1.00 . A A . 50 LEU C 1 1 8 21467 1 1 29 LEU CA C -48.996 42.846 28.615 1.00 . A A . 50 LEU CA 1 1 8 21468 1 1 29 LEU CB C -48.371 44.231 28.547 1.00 . A A . 50 LEU CB 1 1 8 21469 1 1 29 LEU CD1 C -48.362 46.610 29.298 1.00 . A A . 50 LEU CD1 1 1 8 21470 1 1 29 LEU CD2 C -50.524 45.463 28.892 1.00 . A A . 50 LEU CD2 1 1 8 21471 1 1 29 LEU CG C -49.093 45.297 29.365 1.00 . A A . 50 LEU CG 1 1 8 21472 1 1 29 LEU H H -48.344 42.763 30.621 1.00 . A A . 50 LEU H 1 1 8 21473 1 1 29 LEU HA H -50.041 42.928 28.354 1.00 . A A . 50 LEU HA 1 1 8 21474 1 1 29 LEU HB2 H -47.349 44.163 28.890 1.00 . A A . 50 LEU HB2 1 1 8 21475 1 1 29 LEU HB3 H -48.365 44.548 27.514 1.00 . A A . 50 LEU HB3 1 1 8 21476 1 1 29 LEU HD11 H -48.250 46.909 28.268 1.00 . A A . 50 LEU HD11 1 1 8 21477 1 1 29 LEU HD12 H -47.391 46.503 29.758 1.00 . A A . 50 LEU HD12 1 1 8 21478 1 1 29 LEU HD13 H -48.937 47.354 29.828 1.00 . A A . 50 LEU HD13 1 1 8 21479 1 1 29 LEU HD21 H -50.977 46.287 29.422 1.00 . A A . 50 LEU HD21 1 1 8 21480 1 1 29 LEU HD22 H -51.076 44.558 29.096 1.00 . A A . 50 LEU HD22 1 1 8 21481 1 1 29 LEU HD23 H -50.533 45.665 27.831 1.00 . A A . 50 LEU HD23 1 1 8 21482 1 1 29 LEU HG H -49.118 44.986 30.400 1.00 . A A . 50 LEU HG 1 1 8 21483 1 1 29 LEU N N -48.933 42.323 29.969 1.00 . A A . 50 LEU N 1 1 8 21484 1 1 29 LEU O O -48.768 41.796 26.483 1.00 . A A . 50 LEU O 1 1 8 21485 1 1 30 ALA C C -47.548 39.174 26.769 1.00 . A A . 51 ALA C 1 1 8 21486 1 1 30 ALA CA C -46.595 40.251 27.251 1.00 . A A . 51 ALA CA 1 1 8 21487 1 1 30 ALA CB C -45.429 39.640 28.017 1.00 . A A . 51 ALA CB 1 1 8 21488 1 1 30 ALA H H -47.001 41.357 29.005 1.00 . A A . 51 ALA H 1 1 8 21489 1 1 30 ALA HA H -46.203 40.781 26.395 1.00 . A A . 51 ALA HA 1 1 8 21490 1 1 30 ALA HB1 H -45.805 39.052 28.841 1.00 . A A . 51 ALA HB1 1 1 8 21491 1 1 30 ALA HB2 H -44.801 40.434 28.401 1.00 . A A . 51 ALA HB2 1 1 8 21492 1 1 30 ALA HB3 H -44.850 39.014 27.356 1.00 . A A . 51 ALA HB3 1 1 8 21493 1 1 30 ALA N N -47.306 41.207 28.083 1.00 . A A . 51 ALA N 1 1 8 21494 1 1 30 ALA O O -47.456 38.715 25.630 1.00 . A A . 51 ALA O 1 1 8 21495 1 1 31 ALA C C -50.346 38.360 26.143 1.00 . A A . 52 ALA C 1 1 8 21496 1 1 31 ALA CA C -49.481 37.804 27.275 1.00 . A A . 52 ALA CA 1 1 8 21497 1 1 31 ALA CB C -50.339 37.449 28.479 1.00 . A A . 52 ALA CB 1 1 8 21498 1 1 31 ALA H H -48.450 39.136 28.554 1.00 . A A . 52 ALA H 1 1 8 21499 1 1 31 ALA HA H -48.983 36.910 26.930 1.00 . A A . 52 ALA HA 1 1 8 21500 1 1 31 ALA HB1 H -51.075 36.711 28.193 1.00 . A A . 52 ALA HB1 1 1 8 21501 1 1 31 ALA HB2 H -50.838 38.337 28.836 1.00 . A A . 52 ALA HB2 1 1 8 21502 1 1 31 ALA HB3 H -49.712 37.047 29.262 1.00 . A A . 52 ALA HB3 1 1 8 21503 1 1 31 ALA N N -48.463 38.771 27.642 1.00 . A A . 52 ALA N 1 1 8 21504 1 1 31 ALA O O -50.683 37.650 25.202 1.00 . A A . 52 ALA O 1 1 8 21505 1 1 32 ASP C C -50.691 40.324 23.872 1.00 . A A . 53 ASP C 1 1 8 21506 1 1 32 ASP CA C -51.458 40.299 25.175 1.00 . A A . 53 ASP CA 1 1 8 21507 1 1 32 ASP CB C -51.867 41.723 25.565 1.00 . A A . 53 ASP CB 1 1 8 21508 1 1 32 ASP CG C -52.951 41.772 26.618 1.00 . A A . 53 ASP CG 1 1 8 21509 1 1 32 ASP H H -50.389 40.157 27.008 1.00 . A A . 53 ASP H 1 1 8 21510 1 1 32 ASP HA H -52.352 39.714 25.026 1.00 . A A . 53 ASP HA 1 1 8 21511 1 1 32 ASP HB2 H -51.002 42.242 25.951 1.00 . A A . 53 ASP HB2 1 1 8 21512 1 1 32 ASP HB3 H -52.222 42.238 24.684 1.00 . A A . 53 ASP HB3 1 1 8 21513 1 1 32 ASP N N -50.682 39.641 26.229 1.00 . A A . 53 ASP N 1 1 8 21514 1 1 32 ASP O O -51.258 40.091 22.810 1.00 . A A . 53 ASP O 1 1 8 21515 1 1 32 ASP OD1 O -53.702 40.784 26.762 1.00 . A A . 53 ASP OD1 1 1 8 21516 1 1 32 ASP OD2 O -53.077 42.811 27.290 1.00 . A A . 53 ASP OD2 1 1 8 21517 1 1 33 PHE C C -48.444 39.237 22.150 1.00 . A A . 54 PHE C 1 1 8 21518 1 1 33 PHE CA C -48.557 40.621 22.767 1.00 . A A . 54 PHE CA 1 1 8 21519 1 1 33 PHE CB C -47.173 41.208 23.058 1.00 . A A . 54 PHE CB 1 1 8 21520 1 1 33 PHE CD1 C -46.985 43.216 24.557 1.00 . A A . 54 PHE CD1 1 1 8 21521 1 1 33 PHE CD2 C -47.387 43.575 22.237 1.00 . A A . 54 PHE CD2 1 1 8 21522 1 1 33 PHE CE1 C -46.994 44.581 24.773 1.00 . A A . 54 PHE CE1 1 1 8 21523 1 1 33 PHE CE2 C -47.397 44.941 22.446 1.00 . A A . 54 PHE CE2 1 1 8 21524 1 1 33 PHE CG C -47.180 42.696 23.290 1.00 . A A . 54 PHE CG 1 1 8 21525 1 1 33 PHE CZ C -47.200 45.443 23.718 1.00 . A A . 54 PHE CZ 1 1 8 21526 1 1 33 PHE H H -48.993 40.772 24.834 1.00 . A A . 54 PHE H 1 1 8 21527 1 1 33 PHE HA H -49.056 41.258 22.052 1.00 . A A . 54 PHE HA 1 1 8 21528 1 1 33 PHE HB2 H -46.768 40.737 23.941 1.00 . A A . 54 PHE HB2 1 1 8 21529 1 1 33 PHE HB3 H -46.521 41.004 22.220 1.00 . A A . 54 PHE HB3 1 1 8 21530 1 1 33 PHE HD1 H -46.824 42.544 25.385 1.00 . A A . 54 PHE HD1 1 1 8 21531 1 1 33 PHE HD2 H -47.542 43.184 21.242 1.00 . A A . 54 PHE HD2 1 1 8 21532 1 1 33 PHE HE1 H -46.842 44.970 25.769 1.00 . A A . 54 PHE HE1 1 1 8 21533 1 1 33 PHE HE2 H -47.559 45.615 21.618 1.00 . A A . 54 PHE HE2 1 1 8 21534 1 1 33 PHE HZ H -47.207 46.510 23.888 1.00 . A A . 54 PHE HZ 1 1 8 21535 1 1 33 PHE N N -49.393 40.592 23.954 1.00 . A A . 54 PHE N 1 1 8 21536 1 1 33 PHE O O -48.454 39.094 20.927 1.00 . A A . 54 PHE O 1 1 8 21537 1 1 34 SER C C -49.618 36.496 21.820 1.00 . A A . 55 SER C 1 1 8 21538 1 1 34 SER CA C -48.294 36.850 22.504 1.00 . A A . 55 SER CA 1 1 8 21539 1 1 34 SER CB C -47.960 35.864 23.638 1.00 . A A . 55 SER CB 1 1 8 21540 1 1 34 SER H H -48.282 38.387 23.961 1.00 . A A . 55 SER H 1 1 8 21541 1 1 34 SER HA H -47.509 36.808 21.761 1.00 . A A . 55 SER HA 1 1 8 21542 1 1 34 SER HB2 H -47.818 34.877 23.231 1.00 . A A . 55 SER HB2 1 1 8 21543 1 1 34 SER HB3 H -47.049 36.191 24.118 1.00 . A A . 55 SER HB3 1 1 8 21544 1 1 34 SER HG H -49.469 36.639 24.634 1.00 . A A . 55 SER HG 1 1 8 21545 1 1 34 SER N N -48.344 38.214 22.994 1.00 . A A . 55 SER N 1 1 8 21546 1 1 34 SER O O -49.646 35.762 20.831 1.00 . A A . 55 SER O 1 1 8 21547 1 1 34 SER OG O -48.980 35.807 24.617 1.00 . A A . 55 SER OG 1 1 8 21548 1 1 35 ARG C C -52.063 37.527 20.384 1.00 . A A . 56 ARG C 1 1 8 21549 1 1 35 ARG CA C -52.037 36.875 21.757 1.00 . A A . 56 ARG CA 1 1 8 21550 1 1 35 ARG CB C -53.121 37.491 22.651 1.00 . A A . 56 ARG CB 1 1 8 21551 1 1 35 ARG CD C -54.302 37.515 24.868 1.00 . A A . 56 ARG CD 1 1 8 21552 1 1 35 ARG CG C -53.382 36.729 23.943 1.00 . A A . 56 ARG CG 1 1 8 21553 1 1 35 ARG CZ C -55.256 37.287 27.147 1.00 . A A . 56 ARG CZ 1 1 8 21554 1 1 35 ARG H H -50.635 37.588 23.166 1.00 . A A . 56 ARG H 1 1 8 21555 1 1 35 ARG HA H -52.223 35.816 21.649 1.00 . A A . 56 ARG HA 1 1 8 21556 1 1 35 ARG HB2 H -52.823 38.497 22.910 1.00 . A A . 56 ARG HB2 1 1 8 21557 1 1 35 ARG HB3 H -54.045 37.536 22.092 1.00 . A A . 56 ARG HB3 1 1 8 21558 1 1 35 ARG HD2 H -53.794 38.413 25.183 1.00 . A A . 56 ARG HD2 1 1 8 21559 1 1 35 ARG HD3 H -55.193 37.782 24.320 1.00 . A A . 56 ARG HD3 1 1 8 21560 1 1 35 ARG HE H -54.548 35.776 26.014 1.00 . A A . 56 ARG HE 1 1 8 21561 1 1 35 ARG HG2 H -53.846 35.783 23.706 1.00 . A A . 56 ARG HG2 1 1 8 21562 1 1 35 ARG HG3 H -52.442 36.556 24.445 1.00 . A A . 56 ARG HG3 1 1 8 21563 1 1 35 ARG HH11 H -55.021 39.214 26.550 1.00 . A A . 56 ARG HH11 1 1 8 21564 1 1 35 ARG HH12 H -55.792 39.002 28.084 1.00 . A A . 56 ARG HH12 1 1 8 21565 1 1 35 ARG HH21 H -55.581 35.513 28.075 1.00 . A A . 56 ARG HH21 1 1 8 21566 1 1 35 ARG HH22 H -56.109 36.911 28.946 1.00 . A A . 56 ARG HH22 1 1 8 21567 1 1 35 ARG N N -50.719 37.046 22.353 1.00 . A A . 56 ARG N 1 1 8 21568 1 1 35 ARG NE N -54.687 36.750 26.056 1.00 . A A . 56 ARG NE 1 1 8 21569 1 1 35 ARG NH1 N -55.366 38.602 27.267 1.00 . A A . 56 ARG NH1 1 1 8 21570 1 1 35 ARG NH2 N -55.679 36.509 28.132 1.00 . A A . 56 ARG NH2 1 1 8 21571 1 1 35 ARG O O -52.651 36.996 19.443 1.00 . A A . 56 ARG O 1 1 8 21572 1 1 36 ILE C C -50.522 38.586 18.022 1.00 . A A . 57 ILE C 1 1 8 21573 1 1 36 ILE CA C -51.310 39.416 19.033 1.00 . A A . 57 ILE CA 1 1 8 21574 1 1 36 ILE CB C -50.618 40.789 19.231 1.00 . A A . 57 ILE CB 1 1 8 21575 1 1 36 ILE CD1 C -50.784 42.978 20.532 1.00 . A A . 57 ILE CD1 1 1 8 21576 1 1 36 ILE CG1 C -51.472 41.691 20.121 1.00 . A A . 57 ILE CG1 1 1 8 21577 1 1 36 ILE CG2 C -50.372 41.459 17.893 1.00 . A A . 57 ILE CG2 1 1 8 21578 1 1 36 ILE H H -51.005 39.068 21.093 1.00 . A A . 57 ILE H 1 1 8 21579 1 1 36 ILE HA H -52.308 39.579 18.654 1.00 . A A . 57 ILE HA 1 1 8 21580 1 1 36 ILE HB H -49.661 40.630 19.700 1.00 . A A . 57 ILE HB 1 1 8 21581 1 1 36 ILE HD11 H -49.857 42.749 21.035 1.00 . A A . 57 ILE HD11 1 1 8 21582 1 1 36 ILE HD12 H -51.427 43.532 21.200 1.00 . A A . 57 ILE HD12 1 1 8 21583 1 1 36 ILE HD13 H -50.580 43.571 19.654 1.00 . A A . 57 ILE HD13 1 1 8 21584 1 1 36 ILE HG12 H -52.376 41.953 19.593 1.00 . A A . 57 ILE HG12 1 1 8 21585 1 1 36 ILE HG13 H -51.730 41.148 21.021 1.00 . A A . 57 ILE HG13 1 1 8 21586 1 1 36 ILE HG21 H -49.740 40.824 17.290 1.00 . A A . 57 ILE HG21 1 1 8 21587 1 1 36 ILE HG22 H -49.887 42.411 18.048 1.00 . A A . 57 ILE HG22 1 1 8 21588 1 1 36 ILE HG23 H -51.314 41.611 17.387 1.00 . A A . 57 ILE HG23 1 1 8 21589 1 1 36 ILE N N -51.418 38.688 20.287 1.00 . A A . 57 ILE N 1 1 8 21590 1 1 36 ILE O O -50.898 38.484 16.862 1.00 . A A . 57 ILE O 1 1 8 21591 1 1 37 ALA C C -49.409 35.922 17.170 1.00 . A A . 58 ALA C 1 1 8 21592 1 1 37 ALA CA C -48.602 37.127 17.649 1.00 . A A . 58 ALA CA 1 1 8 21593 1 1 37 ALA CB C -47.360 36.679 18.403 1.00 . A A . 58 ALA CB 1 1 8 21594 1 1 37 ALA H H -49.160 38.152 19.417 1.00 . A A . 58 ALA H 1 1 8 21595 1 1 37 ALA HA H -48.292 37.700 16.787 1.00 . A A . 58 ALA HA 1 1 8 21596 1 1 37 ALA HB1 H -46.798 37.547 18.714 1.00 . A A . 58 ALA HB1 1 1 8 21597 1 1 37 ALA HB2 H -46.750 36.067 17.756 1.00 . A A . 58 ALA HB2 1 1 8 21598 1 1 37 ALA HB3 H -47.651 36.108 19.272 1.00 . A A . 58 ALA HB3 1 1 8 21599 1 1 37 ALA N N -49.427 37.993 18.484 1.00 . A A . 58 ALA N 1 1 8 21600 1 1 37 ALA O O -49.259 35.471 16.035 1.00 . A A . 58 ALA O 1 1 8 21601 1 1 38 ALA C C -52.124 34.666 16.623 1.00 . A A . 59 ALA C 1 1 8 21602 1 1 38 ALA CA C -51.135 34.281 17.724 1.00 . A A . 59 ALA CA 1 1 8 21603 1 1 38 ALA CB C -51.881 33.807 18.963 1.00 . A A . 59 ALA CB 1 1 8 21604 1 1 38 ALA H H -50.286 35.778 18.961 1.00 . A A . 59 ALA H 1 1 8 21605 1 1 38 ALA HA H -50.515 33.471 17.369 1.00 . A A . 59 ALA HA 1 1 8 21606 1 1 38 ALA HB1 H -52.480 32.944 18.712 1.00 . A A . 59 ALA HB1 1 1 8 21607 1 1 38 ALA HB2 H -52.524 34.599 19.319 1.00 . A A . 59 ALA HB2 1 1 8 21608 1 1 38 ALA HB3 H -51.171 33.544 19.733 1.00 . A A . 59 ALA HB3 1 1 8 21609 1 1 38 ALA N N -50.258 35.401 18.053 1.00 . A A . 59 ALA N 1 1 8 21610 1 1 38 ALA O O -52.651 33.804 15.921 1.00 . A A . 59 ALA O 1 1 8 21611 1 1 39 VAL C C -52.658 36.294 14.091 1.00 . A A . 60 VAL C 1 1 8 21612 1 1 39 VAL CA C -53.278 36.477 15.469 1.00 . A A . 60 VAL CA 1 1 8 21613 1 1 39 VAL CB C -53.608 37.982 15.690 1.00 . A A . 60 VAL CB 1 1 8 21614 1 1 39 VAL CG1 C -54.435 38.538 14.538 1.00 . A A . 60 VAL CG1 1 1 8 21615 1 1 39 VAL CG2 C -54.337 38.186 17.007 1.00 . A A . 60 VAL CG2 1 1 8 21616 1 1 39 VAL H H -51.944 36.597 17.101 1.00 . A A . 60 VAL H 1 1 8 21617 1 1 39 VAL HA H -54.197 35.913 15.516 1.00 . A A . 60 VAL HA 1 1 8 21618 1 1 39 VAL HB H -52.677 38.528 15.729 1.00 . A A . 60 VAL HB 1 1 8 21619 1 1 39 VAL HG11 H -54.640 39.583 14.713 1.00 . A A . 60 VAL HG11 1 1 8 21620 1 1 39 VAL HG12 H -55.366 37.995 14.468 1.00 . A A . 60 VAL HG12 1 1 8 21621 1 1 39 VAL HG13 H -53.883 38.428 13.616 1.00 . A A . 60 VAL HG13 1 1 8 21622 1 1 39 VAL HG21 H -55.273 37.648 16.987 1.00 . A A . 60 VAL HG21 1 1 8 21623 1 1 39 VAL HG22 H -54.528 39.238 17.154 1.00 . A A . 60 VAL HG22 1 1 8 21624 1 1 39 VAL HG23 H -53.726 37.815 17.818 1.00 . A A . 60 VAL HG23 1 1 8 21625 1 1 39 VAL N N -52.383 35.964 16.495 1.00 . A A . 60 VAL N 1 1 8 21626 1 1 39 VAL O O -51.476 36.580 13.886 1.00 . A A . 60 VAL O 1 1 8 21627 1 1 40 GLU C C -52.657 36.911 11.156 1.00 . A A . 61 GLU C 1 1 8 21628 1 1 40 GLU CA C -52.998 35.579 11.807 1.00 . A A . 61 GLU CA 1 1 8 21629 1 1 40 GLU CB C -54.086 34.861 10.987 1.00 . A A . 61 GLU CB 1 1 8 21630 1 1 40 GLU CD C -55.064 33.401 12.828 1.00 . A A . 61 GLU CD 1 1 8 21631 1 1 40 GLU CG C -54.408 33.444 11.459 1.00 . A A . 61 GLU CG 1 1 8 21632 1 1 40 GLU H H -54.372 35.557 13.401 1.00 . A A . 61 GLU H 1 1 8 21633 1 1 40 GLU HA H -52.115 34.960 11.838 1.00 . A A . 61 GLU HA 1 1 8 21634 1 1 40 GLU HB2 H -54.994 35.443 11.036 1.00 . A A . 61 GLU HB2 1 1 8 21635 1 1 40 GLU HB3 H -53.763 34.809 9.958 1.00 . A A . 61 GLU HB3 1 1 8 21636 1 1 40 GLU HG2 H -55.076 32.985 10.746 1.00 . A A . 61 GLU HG2 1 1 8 21637 1 1 40 GLU HG3 H -53.487 32.879 11.499 1.00 . A A . 61 GLU HG3 1 1 8 21638 1 1 40 GLU N N -53.449 35.794 13.165 1.00 . A A . 61 GLU N 1 1 8 21639 1 1 40 GLU O O -53.381 37.896 11.323 1.00 . A A . 61 GLU O 1 1 8 21640 1 1 40 GLU OE1 O -55.956 34.242 13.104 1.00 . A A . 61 GLU OE1 1 1 8 21641 1 1 40 GLU OE2 O -54.680 32.548 13.644 1.00 . A A . 61 GLU OE2 1 1 8 21642 1 1 41 GLY C C -50.336 39.073 10.666 1.00 . A A . 62 GLY C 1 1 8 21643 1 1 41 GLY CA C -51.147 38.159 9.767 1.00 . A A . 62 GLY CA 1 1 8 21644 1 1 41 GLY H H -51.012 36.131 10.338 1.00 . A A . 62 GLY H 1 1 8 21645 1 1 41 GLY HA2 H -50.551 37.903 8.903 1.00 . A A . 62 GLY HA2 1 1 8 21646 1 1 41 GLY HA3 H -52.027 38.690 9.436 1.00 . A A . 62 GLY HA3 1 1 8 21647 1 1 41 GLY N N -51.558 36.942 10.427 1.00 . A A . 62 GLY N 1 1 8 21648 1 1 41 GLY O O -50.041 40.209 10.296 1.00 . A A . 62 GLY O 1 1 8 21649 1 1 42 SER C C -47.741 39.482 12.305 1.00 . A A . 63 SER C 1 1 8 21650 1 1 42 SER CA C -49.191 39.368 12.781 1.00 . A A . 63 SER CA 1 1 8 21651 1 1 42 SER CB C -49.260 38.764 14.182 1.00 . A A . 63 SER CB 1 1 8 21652 1 1 42 SER H H -50.290 37.698 12.123 1.00 . A A . 63 SER H 1 1 8 21653 1 1 42 SER HA H -49.613 40.362 12.816 1.00 . A A . 63 SER HA 1 1 8 21654 1 1 42 SER HB2 H -48.695 39.380 14.865 1.00 . A A . 63 SER HB2 1 1 8 21655 1 1 42 SER HB3 H -50.290 38.725 14.504 1.00 . A A . 63 SER HB3 1 1 8 21656 1 1 42 SER HG H -49.376 36.861 14.606 1.00 . A A . 63 SER HG 1 1 8 21657 1 1 42 SER N N -49.993 38.592 11.856 1.00 . A A . 63 SER N 1 1 8 21658 1 1 42 SER O O -47.269 38.677 11.491 1.00 . A A . 63 SER O 1 1 8 21659 1 1 42 SER OG O -48.723 37.454 14.205 1.00 . A A . 63 SER OG 1 1 8 21660 1 1 43 ASP C C -44.686 40.338 13.486 1.00 . A A . 64 ASP C 1 1 8 21661 1 1 43 ASP CA C -45.674 40.738 12.417 1.00 . A A . 64 ASP CA 1 1 8 21662 1 1 43 ASP CB C -45.483 42.225 12.085 1.00 . A A . 64 ASP CB 1 1 8 21663 1 1 43 ASP CG C -46.143 42.640 10.790 1.00 . A A . 64 ASP CG 1 1 8 21664 1 1 43 ASP H H -47.449 41.032 13.515 1.00 . A A . 64 ASP H 1 1 8 21665 1 1 43 ASP HA H -45.476 40.163 11.527 1.00 . A A . 64 ASP HA 1 1 8 21666 1 1 43 ASP HB2 H -45.897 42.821 12.882 1.00 . A A . 64 ASP HB2 1 1 8 21667 1 1 43 ASP HB3 H -44.425 42.430 12.009 1.00 . A A . 64 ASP HB3 1 1 8 21668 1 1 43 ASP N N -47.043 40.470 12.821 1.00 . A A . 64 ASP N 1 1 8 21669 1 1 43 ASP O O -45.063 39.997 14.610 1.00 . A A . 64 ASP O 1 1 8 21670 1 1 43 ASP OD1 O -45.557 42.373 9.717 1.00 . A A . 64 ASP OD1 1 1 8 21671 1 1 43 ASP OD2 O -47.230 43.249 10.834 1.00 . A A . 64 ASP OD2 1 1 8 21672 1 1 44 TRP C C -42.356 41.094 15.213 1.00 . A A . 65 TRP C 1 1 8 21673 1 1 44 TRP CA C -42.307 40.112 14.046 1.00 . A A . 65 TRP CA 1 1 8 21674 1 1 44 TRP CB C -40.969 40.262 13.311 1.00 . A A . 65 TRP CB 1 1 8 21675 1 1 44 TRP CD1 C -41.204 42.476 12.059 1.00 . A A . 65 TRP CD1 1 1 8 21676 1 1 44 TRP CD2 C -39.630 42.490 13.648 1.00 . A A . 65 TRP CD2 1 1 8 21677 1 1 44 TRP CE2 C -39.668 43.760 13.050 1.00 . A A . 65 TRP CE2 1 1 8 21678 1 1 44 TRP CE3 C -38.712 42.256 14.673 1.00 . A A . 65 TRP CE3 1 1 8 21679 1 1 44 TRP CG C -40.633 41.689 13.007 1.00 . A A . 65 TRP CG 1 1 8 21680 1 1 44 TRP CH2 C -37.934 44.535 14.447 1.00 . A A . 65 TRP CH2 1 1 8 21681 1 1 44 TRP CZ2 C -38.824 44.795 13.444 1.00 . A A . 65 TRP CZ2 1 1 8 21682 1 1 44 TRP CZ3 C -37.874 43.279 15.059 1.00 . A A . 65 TRP CZ3 1 1 8 21683 1 1 44 TRP H H -43.192 40.624 12.197 1.00 . A A . 65 TRP H 1 1 8 21684 1 1 44 TRP HA H -42.408 39.104 14.415 1.00 . A A . 65 TRP HA 1 1 8 21685 1 1 44 TRP HB2 H -40.180 39.856 13.926 1.00 . A A . 65 TRP HB2 1 1 8 21686 1 1 44 TRP HB3 H -41.009 39.716 12.379 1.00 . A A . 65 TRP HB3 1 1 8 21687 1 1 44 TRP HD1 H -42.001 42.145 11.408 1.00 . A A . 65 TRP HD1 1 1 8 21688 1 1 44 TRP HE1 H -40.899 44.494 11.521 1.00 . A A . 65 TRP HE1 1 1 8 21689 1 1 44 TRP HE3 H -38.649 41.294 15.159 1.00 . A A . 65 TRP HE3 1 1 8 21690 1 1 44 TRP HH2 H -37.258 45.306 14.783 1.00 . A A . 65 TRP HH2 1 1 8 21691 1 1 44 TRP HZ2 H -38.860 45.770 12.982 1.00 . A A . 65 TRP HZ2 1 1 8 21692 1 1 44 TRP HZ3 H -37.156 43.113 15.849 1.00 . A A . 65 TRP HZ3 1 1 8 21693 1 1 44 TRP N N -43.408 40.394 13.126 1.00 . A A . 65 TRP N 1 1 8 21694 1 1 44 TRP NE1 N -40.646 43.734 12.094 1.00 . A A . 65 TRP NE1 1 1 8 21695 1 1 44 TRP O O -41.819 40.838 16.280 1.00 . A A . 65 TRP O 1 1 8 21696 1 1 45 MET C C -43.858 42.776 17.183 1.00 . A A . 66 MET C 1 1 8 21697 1 1 45 MET CA C -43.137 43.295 15.944 1.00 . A A . 66 MET CA 1 1 8 21698 1 1 45 MET CB C -43.945 44.440 15.333 1.00 . A A . 66 MET CB 1 1 8 21699 1 1 45 MET CE C -42.404 47.461 15.041 1.00 . A A . 66 MET CE 1 1 8 21700 1 1 45 MET CG C -43.323 45.040 14.075 1.00 . A A . 66 MET CG 1 1 8 21701 1 1 45 MET H H -43.438 42.332 14.095 1.00 . A A . 66 MET H 1 1 8 21702 1 1 45 MET HA H -42.152 43.648 16.207 1.00 . A A . 66 MET HA 1 1 8 21703 1 1 45 MET HB2 H -44.932 44.078 15.105 1.00 . A A . 66 MET HB2 1 1 8 21704 1 1 45 MET HB3 H -44.025 45.224 16.070 1.00 . A A . 66 MET HB3 1 1 8 21705 1 1 45 MET HE1 H -41.572 48.106 15.276 1.00 . A A . 66 MET HE1 1 1 8 21706 1 1 45 MET HE2 H -42.984 47.269 15.930 1.00 . A A . 66 MET HE2 1 1 8 21707 1 1 45 MET HE3 H -43.026 47.935 14.294 1.00 . A A . 66 MET HE3 1 1 8 21708 1 1 45 MET HG2 H -43.119 44.240 13.379 1.00 . A A . 66 MET HG2 1 1 8 21709 1 1 45 MET HG3 H -44.034 45.721 13.631 1.00 . A A . 66 MET HG3 1 1 8 21710 1 1 45 MET N N -43.016 42.224 14.972 1.00 . A A . 66 MET N 1 1 8 21711 1 1 45 MET O O -43.506 43.124 18.311 1.00 . A A . 66 MET O 1 1 8 21712 1 1 45 MET SD S -41.788 45.925 14.385 1.00 . A A . 66 MET SD 1 1 8 21713 1 1 46 ALA C C -44.681 40.458 18.894 1.00 . A A . 67 ALA C 1 1 8 21714 1 1 46 ALA CA C -45.618 41.331 18.055 1.00 . A A . 67 ALA CA 1 1 8 21715 1 1 46 ALA CB C -46.769 40.494 17.506 1.00 . A A . 67 ALA CB 1 1 8 21716 1 1 46 ALA H H -45.130 41.722 16.036 1.00 . A A . 67 ALA H 1 1 8 21717 1 1 46 ALA HA H -46.031 42.122 18.663 1.00 . A A . 67 ALA HA 1 1 8 21718 1 1 46 ALA HB1 H -47.329 40.070 18.325 1.00 . A A . 67 ALA HB1 1 1 8 21719 1 1 46 ALA HB2 H -46.376 39.698 16.890 1.00 . A A . 67 ALA HB2 1 1 8 21720 1 1 46 ALA HB3 H -47.418 41.119 16.910 1.00 . A A . 67 ALA HB3 1 1 8 21721 1 1 46 ALA N N -44.878 41.939 16.961 1.00 . A A . 67 ALA N 1 1 8 21722 1 1 46 ALA O O -44.699 40.499 20.128 1.00 . A A . 67 ALA O 1 1 8 21723 1 1 47 ALA C C -41.812 39.649 19.575 1.00 . A A . 68 ALA C 1 1 8 21724 1 1 47 ALA CA C -42.860 38.821 18.838 1.00 . A A . 68 ALA CA 1 1 8 21725 1 1 47 ALA CB C -42.203 37.915 17.808 1.00 . A A . 68 ALA CB 1 1 8 21726 1 1 47 ALA H H -43.903 39.695 17.220 1.00 . A A . 68 ALA H 1 1 8 21727 1 1 47 ALA HA H -43.378 38.200 19.555 1.00 . A A . 68 ALA HA 1 1 8 21728 1 1 47 ALA HB1 H -41.695 38.520 17.071 1.00 . A A . 68 ALA HB1 1 1 8 21729 1 1 47 ALA HB2 H -42.957 37.314 17.322 1.00 . A A . 68 ALA HB2 1 1 8 21730 1 1 47 ALA HB3 H -41.488 37.270 18.298 1.00 . A A . 68 ALA HB3 1 1 8 21731 1 1 47 ALA N N -43.849 39.682 18.200 1.00 . A A . 68 ALA N 1 1 8 21732 1 1 47 ALA O O -41.385 39.293 20.679 1.00 . A A . 68 ALA O 1 1 8 21733 1 1 48 TYR C C -40.877 42.168 20.881 1.00 . A A . 69 TYR C 1 1 8 21734 1 1 48 TYR CA C -40.425 41.671 19.517 1.00 . A A . 69 TYR CA 1 1 8 21735 1 1 48 TYR CB C -40.236 42.869 18.562 1.00 . A A . 69 TYR CB 1 1 8 21736 1 1 48 TYR CD1 C -37.917 43.859 18.779 1.00 . A A . 69 TYR CD1 1 1 8 21737 1 1 48 TYR CD2 C -39.733 45.025 19.796 1.00 . A A . 69 TYR CD2 1 1 8 21738 1 1 48 TYR CE1 C -37.042 44.832 19.229 1.00 . A A . 69 TYR CE1 1 1 8 21739 1 1 48 TYR CE2 C -38.865 45.998 20.248 1.00 . A A . 69 TYR CE2 1 1 8 21740 1 1 48 TYR CG C -39.275 43.937 19.054 1.00 . A A . 69 TYR CG 1 1 8 21741 1 1 48 TYR CZ C -37.519 45.898 19.962 1.00 . A A . 69 TYR CZ 1 1 8 21742 1 1 48 TYR H H -41.794 40.973 18.073 1.00 . A A . 69 TYR H 1 1 8 21743 1 1 48 TYR HA H -39.488 41.144 19.613 1.00 . A A . 69 TYR HA 1 1 8 21744 1 1 48 TYR HB2 H -39.862 42.507 17.617 1.00 . A A . 69 TYR HB2 1 1 8 21745 1 1 48 TYR HB3 H -41.197 43.336 18.399 1.00 . A A . 69 TYR HB3 1 1 8 21746 1 1 48 TYR HD1 H -37.544 43.024 18.205 1.00 . A A . 69 TYR HD1 1 1 8 21747 1 1 48 TYR HD2 H -40.787 45.100 20.019 1.00 . A A . 69 TYR HD2 1 1 8 21748 1 1 48 TYR HE1 H -35.988 44.753 19.008 1.00 . A A . 69 TYR HE1 1 1 8 21749 1 1 48 TYR HE2 H -39.243 46.832 20.822 1.00 . A A . 69 TYR HE2 1 1 8 21750 1 1 48 TYR HH H -36.718 46.935 21.367 1.00 . A A . 69 TYR HH 1 1 8 21751 1 1 48 TYR N N -41.416 40.763 18.957 1.00 . A A . 69 TYR N 1 1 8 21752 1 1 48 TYR O O -40.129 42.097 21.857 1.00 . A A . 69 TYR O 1 1 8 21753 1 1 48 TYR OH O -36.647 46.861 20.415 1.00 . A A . 69 TYR OH 1 1 8 21754 1 1 49 TYR C C -42.892 42.039 23.226 1.00 . A A . 70 TYR C 1 1 8 21755 1 1 49 TYR CA C -42.641 43.139 22.216 1.00 . A A . 70 TYR CA 1 1 8 21756 1 1 49 TYR CB C -43.871 44.005 22.026 1.00 . A A . 70 TYR CB 1 1 8 21757 1 1 49 TYR CD1 C -43.558 45.793 20.279 1.00 . A A . 70 TYR CD1 1 1 8 21758 1 1 49 TYR CD2 C -43.159 46.337 22.559 1.00 . A A . 70 TYR CD2 1 1 8 21759 1 1 49 TYR CE1 C -43.224 47.082 19.917 1.00 . A A . 70 TYR CE1 1 1 8 21760 1 1 49 TYR CE2 C -42.828 47.619 22.209 1.00 . A A . 70 TYR CE2 1 1 8 21761 1 1 49 TYR CG C -43.530 45.403 21.607 1.00 . A A . 70 TYR CG 1 1 8 21762 1 1 49 TYR CZ C -42.860 47.988 20.893 1.00 . A A . 70 TYR CZ 1 1 8 21763 1 1 49 TYR H H -42.663 42.671 20.134 1.00 . A A . 70 TYR H 1 1 8 21764 1 1 49 TYR HA H -41.866 43.768 22.633 1.00 . A A . 70 TYR HA 1 1 8 21765 1 1 49 TYR HB2 H -44.512 43.569 21.274 1.00 . A A . 70 TYR HB2 1 1 8 21766 1 1 49 TYR HB3 H -44.402 44.065 22.967 1.00 . A A . 70 TYR HB3 1 1 8 21767 1 1 49 TYR HD1 H -43.845 45.076 19.524 1.00 . A A . 70 TYR HD1 1 1 8 21768 1 1 49 TYR HD2 H -43.133 46.042 23.598 1.00 . A A . 70 TYR HD2 1 1 8 21769 1 1 49 TYR HE1 H -43.249 47.376 18.879 1.00 . A A . 70 TYR HE1 1 1 8 21770 1 1 49 TYR HE2 H -42.543 48.331 22.970 1.00 . A A . 70 TYR HE2 1 1 8 21771 1 1 49 TYR HH H -43.186 49.607 19.927 1.00 . A A . 70 TYR HH 1 1 8 21772 1 1 49 TYR N N -42.108 42.646 20.953 1.00 . A A . 70 TYR N 1 1 8 21773 1 1 49 TYR O O -42.742 42.261 24.425 1.00 . A A . 70 TYR O 1 1 8 21774 1 1 49 TYR OH O -42.529 49.262 20.550 1.00 . A A . 70 TYR OH 1 1 8 21775 1 1 50 THR C C -42.222 39.405 24.422 1.00 . A A . 71 THR C 1 1 8 21776 1 1 50 THR CA C -43.514 39.751 23.665 1.00 . A A . 71 THR CA 1 1 8 21777 1 1 50 THR CB C -44.016 38.503 22.906 1.00 . A A . 71 THR CB 1 1 8 21778 1 1 50 THR CG2 C -44.283 37.357 23.875 1.00 . A A . 71 THR CG2 1 1 8 21779 1 1 50 THR H H -43.394 40.736 21.793 1.00 . A A . 71 THR H 1 1 8 21780 1 1 50 THR HA H -44.269 40.055 24.377 1.00 . A A . 71 THR HA 1 1 8 21781 1 1 50 THR HB H -43.263 38.195 22.195 1.00 . A A . 71 THR HB 1 1 8 21782 1 1 50 THR HG1 H -45.051 39.453 21.507 1.00 . A A . 71 THR HG1 1 1 8 21783 1 1 50 THR HG21 H -45.048 37.653 24.578 1.00 . A A . 71 THR HG21 1 1 8 21784 1 1 50 THR HG22 H -43.376 37.119 24.410 1.00 . A A . 71 THR HG22 1 1 8 21785 1 1 50 THR HG23 H -44.616 36.489 23.326 1.00 . A A . 71 THR HG23 1 1 8 21786 1 1 50 THR N N -43.273 40.861 22.759 1.00 . A A . 71 THR N 1 1 8 21787 1 1 50 THR O O -42.224 39.251 25.649 1.00 . A A . 71 THR O 1 1 8 21788 1 1 50 THR OG1 O -45.230 38.816 22.212 1.00 . A A . 71 THR OG1 1 1 8 21789 1 1 51 ALA C C -39.376 40.183 25.160 1.00 . A A . 72 ALA C 1 1 8 21790 1 1 51 ALA CA C -39.812 39.032 24.264 1.00 . A A . 72 ALA CA 1 1 8 21791 1 1 51 ALA CB C -38.795 38.818 23.170 1.00 . A A . 72 ALA CB 1 1 8 21792 1 1 51 ALA H H -41.191 39.409 22.703 1.00 . A A . 72 ALA H 1 1 8 21793 1 1 51 ALA HA H -39.878 38.128 24.850 1.00 . A A . 72 ALA HA 1 1 8 21794 1 1 51 ALA HB1 H -38.705 39.719 22.581 1.00 . A A . 72 ALA HB1 1 1 8 21795 1 1 51 ALA HB2 H -39.113 38.004 22.534 1.00 . A A . 72 ALA HB2 1 1 8 21796 1 1 51 ALA HB3 H -37.838 38.580 23.611 1.00 . A A . 72 ALA HB3 1 1 8 21797 1 1 51 ALA N N -41.120 39.300 23.678 1.00 . A A . 72 ALA N 1 1 8 21798 1 1 51 ALA O O -38.871 39.981 26.263 1.00 . A A . 72 ALA O 1 1 8 21799 1 1 52 TYR C C -39.915 42.706 26.744 1.00 . A A . 73 TYR C 1 1 8 21800 1 1 52 TYR CA C -39.271 42.625 25.369 1.00 . A A . 73 TYR CA 1 1 8 21801 1 1 52 TYR CB C -39.719 43.810 24.515 1.00 . A A . 73 TYR CB 1 1 8 21802 1 1 52 TYR CD1 C -38.463 45.838 25.333 1.00 . A A . 73 TYR CD1 1 1 8 21803 1 1 52 TYR CD2 C -40.806 45.717 25.730 1.00 . A A . 73 TYR CD2 1 1 8 21804 1 1 52 TYR CE1 C -38.420 47.065 25.962 1.00 . A A . 73 TYR CE1 1 1 8 21805 1 1 52 TYR CE2 C -40.773 46.935 26.359 1.00 . A A . 73 TYR CE2 1 1 8 21806 1 1 52 TYR CG C -39.655 45.146 25.206 1.00 . A A . 73 TYR CG 1 1 8 21807 1 1 52 TYR CZ C -39.579 47.610 26.474 1.00 . A A . 73 TYR CZ 1 1 8 21808 1 1 52 TYR H H -40.062 41.456 23.801 1.00 . A A . 73 TYR H 1 1 8 21809 1 1 52 TYR HA H -38.199 42.663 25.474 1.00 . A A . 73 TYR HA 1 1 8 21810 1 1 52 TYR HB2 H -39.097 43.868 23.636 1.00 . A A . 73 TYR HB2 1 1 8 21811 1 1 52 TYR HB3 H -40.742 43.645 24.210 1.00 . A A . 73 TYR HB3 1 1 8 21812 1 1 52 TYR HD1 H -37.560 45.408 24.931 1.00 . A A . 73 TYR HD1 1 1 8 21813 1 1 52 TYR HD2 H -41.742 45.180 25.644 1.00 . A A . 73 TYR HD2 1 1 8 21814 1 1 52 TYR HE1 H -37.483 47.591 26.053 1.00 . A A . 73 TYR HE1 1 1 8 21815 1 1 52 TYR HE2 H -41.685 47.354 26.753 1.00 . A A . 73 TYR HE2 1 1 8 21816 1 1 52 TYR HH H -39.995 48.774 27.948 1.00 . A A . 73 TYR HH 1 1 8 21817 1 1 52 TYR N N -39.624 41.389 24.678 1.00 . A A . 73 TYR N 1 1 8 21818 1 1 52 TYR O O -39.252 43.015 27.738 1.00 . A A . 73 TYR O 1 1 8 21819 1 1 52 TYR OH O -39.539 48.831 27.104 1.00 . A A . 73 TYR OH 1 1 8 21820 1 1 53 CYS C C -41.488 41.541 29.076 1.00 . A A . 74 CYS C 1 1 8 21821 1 1 53 CYS CA C -41.966 42.527 28.010 1.00 . A A . 74 CYS CA 1 1 8 21822 1 1 53 CYS CB C -43.440 42.322 27.715 1.00 . A A . 74 CYS CB 1 1 8 21823 1 1 53 CYS H H -41.644 42.138 25.963 1.00 . A A . 74 CYS H 1 1 8 21824 1 1 53 CYS HA H -41.832 43.528 28.389 1.00 . A A . 74 CYS HA 1 1 8 21825 1 1 53 CYS HB2 H -43.564 41.392 27.182 1.00 . A A . 74 CYS HB2 1 1 8 21826 1 1 53 CYS HB3 H -43.983 42.279 28.647 1.00 . A A . 74 CYS HB3 1 1 8 21827 1 1 53 CYS HG H -43.878 43.354 25.445 1.00 . A A . 74 CYS HG 1 1 8 21828 1 1 53 CYS N N -41.195 42.424 26.789 1.00 . A A . 74 CYS N 1 1 8 21829 1 1 53 CYS O O -41.754 41.726 30.250 1.00 . A A . 74 CYS O 1 1 8 21830 1 1 53 CYS SG S -44.173 43.627 26.710 1.00 . A A . 74 CYS SG 1 1 8 21831 1 1 54 ARG C C -38.851 39.935 30.039 1.00 . A A . 75 ARG C 1 1 8 21832 1 1 54 ARG CA C -40.260 39.522 29.608 1.00 . A A . 75 ARG CA 1 1 8 21833 1 1 54 ARG CB C -40.234 38.115 29.003 1.00 . A A . 75 ARG CB 1 1 8 21834 1 1 54 ARG CD C -42.364 37.229 30.003 1.00 . A A . 75 ARG CD 1 1 8 21835 1 1 54 ARG CG C -41.611 37.537 28.715 1.00 . A A . 75 ARG CG 1 1 8 21836 1 1 54 ARG CZ C -44.515 36.207 30.693 1.00 . A A . 75 ARG CZ 1 1 8 21837 1 1 54 ARG H H -40.687 40.341 27.696 1.00 . A A . 75 ARG H 1 1 8 21838 1 1 54 ARG HA H -40.898 39.517 30.479 1.00 . A A . 75 ARG HA 1 1 8 21839 1 1 54 ARG HB2 H -39.682 38.147 28.076 1.00 . A A . 75 ARG HB2 1 1 8 21840 1 1 54 ARG HB3 H -39.725 37.452 29.689 1.00 . A A . 75 ARG HB3 1 1 8 21841 1 1 54 ARG HD2 H -41.780 36.535 30.591 1.00 . A A . 75 ARG HD2 1 1 8 21842 1 1 54 ARG HD3 H -42.495 38.146 30.559 1.00 . A A . 75 ARG HD3 1 1 8 21843 1 1 54 ARG HE H -43.951 36.579 28.802 1.00 . A A . 75 ARG HE 1 1 8 21844 1 1 54 ARG HG2 H -42.178 38.254 28.141 1.00 . A A . 75 ARG HG2 1 1 8 21845 1 1 54 ARG HG3 H -41.498 36.625 28.147 1.00 . A A . 75 ARG HG3 1 1 8 21846 1 1 54 ARG HH11 H -43.243 36.545 32.249 1.00 . A A . 75 ARG HH11 1 1 8 21847 1 1 54 ARG HH12 H -44.782 35.886 32.678 1.00 . A A . 75 ARG HH12 1 1 8 21848 1 1 54 ARG HH21 H -46.002 35.699 29.405 1.00 . A A . 75 ARG HH21 1 1 8 21849 1 1 54 ARG HH22 H -46.333 35.408 31.074 1.00 . A A . 75 ARG HH22 1 1 8 21850 1 1 54 ARG N N -40.817 40.480 28.658 1.00 . A A . 75 ARG N 1 1 8 21851 1 1 54 ARG NE N -43.677 36.638 29.742 1.00 . A A . 75 ARG NE 1 1 8 21852 1 1 54 ARG NH1 N -44.147 36.219 31.972 1.00 . A A . 75 ARG NH1 1 1 8 21853 1 1 54 ARG NH2 N -45.709 35.739 30.361 1.00 . A A . 75 ARG NH2 1 1 8 21854 1 1 54 ARG O O -38.484 39.800 31.202 1.00 . A A . 75 ARG O 1 1 8 21855 1 1 55 ILE C C -36.561 42.034 30.301 1.00 . A A . 76 ILE C 1 1 8 21856 1 1 55 ILE CA C -36.691 40.845 29.331 1.00 . A A . 76 ILE CA 1 1 8 21857 1 1 55 ILE CB C -35.971 41.169 28.000 1.00 . A A . 76 ILE CB 1 1 8 21858 1 1 55 ILE CD1 C -35.368 40.143 25.749 1.00 . A A . 76 ILE CD1 1 1 8 21859 1 1 55 ILE CG1 C -35.839 39.898 27.161 1.00 . A A . 76 ILE CG1 1 1 8 21860 1 1 55 ILE CG2 C -34.596 41.777 28.264 1.00 . A A . 76 ILE CG2 1 1 8 21861 1 1 55 ILE H H -38.454 40.562 28.191 1.00 . A A . 76 ILE H 1 1 8 21862 1 1 55 ILE HA H -36.193 39.996 29.774 1.00 . A A . 76 ILE HA 1 1 8 21863 1 1 55 ILE HB H -36.563 41.889 27.456 1.00 . A A . 76 ILE HB 1 1 8 21864 1 1 55 ILE HD11 H -36.073 40.783 25.240 1.00 . A A . 76 ILE HD11 1 1 8 21865 1 1 55 ILE HD12 H -35.293 39.201 25.228 1.00 . A A . 76 ILE HD12 1 1 8 21866 1 1 55 ILE HD13 H -34.399 40.620 25.771 1.00 . A A . 76 ILE HD13 1 1 8 21867 1 1 55 ILE HG12 H -35.131 39.234 27.633 1.00 . A A . 76 ILE HG12 1 1 8 21868 1 1 55 ILE HG13 H -36.801 39.409 27.112 1.00 . A A . 76 ILE HG13 1 1 8 21869 1 1 55 ILE HG21 H -34.117 42.009 27.325 1.00 . A A . 76 ILE HG21 1 1 8 21870 1 1 55 ILE HG22 H -33.991 41.072 28.814 1.00 . A A . 76 ILE HG22 1 1 8 21871 1 1 55 ILE HG23 H -34.710 42.680 28.845 1.00 . A A . 76 ILE HG23 1 1 8 21872 1 1 55 ILE N N -38.081 40.447 29.091 1.00 . A A . 76 ILE N 1 1 8 21873 1 1 55 ILE O O -35.700 42.031 31.178 1.00 . A A . 76 ILE O 1 1 8 21874 1 1 56 ILE C C -37.453 43.953 32.488 1.00 . A A . 77 ILE C 1 1 8 21875 1 1 56 ILE CA C -37.321 44.249 30.971 1.00 . A A . 77 ILE CA 1 1 8 21876 1 1 56 ILE CB C -38.367 45.313 30.537 1.00 . A A . 77 ILE CB 1 1 8 21877 1 1 56 ILE CD1 C -36.652 46.588 29.128 1.00 . A A . 77 ILE CD1 1 1 8 21878 1 1 56 ILE CG1 C -38.002 45.895 29.168 1.00 . A A . 77 ILE CG1 1 1 8 21879 1 1 56 ILE CG2 C -38.500 46.419 31.579 1.00 . A A . 77 ILE CG2 1 1 8 21880 1 1 56 ILE H H -38.102 42.974 29.449 1.00 . A A . 77 ILE H 1 1 8 21881 1 1 56 ILE HA H -36.338 44.666 30.808 1.00 . A A . 77 ILE HA 1 1 8 21882 1 1 56 ILE HB H -39.325 44.821 30.454 1.00 . A A . 77 ILE HB 1 1 8 21883 1 1 56 ILE HD11 H -36.627 47.364 29.878 1.00 . A A . 77 ILE HD11 1 1 8 21884 1 1 56 ILE HD12 H -36.508 47.030 28.152 1.00 . A A . 77 ILE HD12 1 1 8 21885 1 1 56 ILE HD13 H -35.868 45.873 29.317 1.00 . A A . 77 ILE HD13 1 1 8 21886 1 1 56 ILE HG12 H -37.981 45.097 28.441 1.00 . A A . 77 ILE HG12 1 1 8 21887 1 1 56 ILE HG13 H -38.754 46.615 28.881 1.00 . A A . 77 ILE HG13 1 1 8 21888 1 1 56 ILE HG21 H -37.548 46.913 31.707 1.00 . A A . 77 ILE HG21 1 1 8 21889 1 1 56 ILE HG22 H -38.812 45.982 32.518 1.00 . A A . 77 ILE HG22 1 1 8 21890 1 1 56 ILE HG23 H -39.241 47.133 31.252 1.00 . A A . 77 ILE HG23 1 1 8 21891 1 1 56 ILE N N -37.408 43.039 30.140 1.00 . A A . 77 ILE N 1 1 8 21892 1 1 56 ILE O O -36.582 44.347 33.271 1.00 . A A . 77 ILE O 1 1 8 21893 1 1 57 PRO C C -37.636 41.902 34.825 1.00 . A A . 78 PRO C 1 1 8 21894 1 1 57 PRO CA C -38.690 42.897 34.344 1.00 . A A . 78 PRO CA 1 1 8 21895 1 1 57 PRO CB C -40.091 42.286 34.410 1.00 . A A . 78 PRO CB 1 1 8 21896 1 1 57 PRO CD C -39.652 42.776 32.118 1.00 . A A . 78 PRO CD 1 1 8 21897 1 1 57 PRO CG C -40.364 41.821 33.027 1.00 . A A . 78 PRO CG 1 1 8 21898 1 1 57 PRO HA H -38.644 43.779 34.964 1.00 . A A . 78 PRO HA 1 1 8 21899 1 1 57 PRO HB2 H -40.096 41.466 35.114 1.00 . A A . 78 PRO HB2 1 1 8 21900 1 1 57 PRO HB3 H -40.801 43.038 34.721 1.00 . A A . 78 PRO HB3 1 1 8 21901 1 1 57 PRO HD2 H -39.305 42.268 31.231 1.00 . A A . 78 PRO HD2 1 1 8 21902 1 1 57 PRO HD3 H -40.302 43.598 31.854 1.00 . A A . 78 PRO HD3 1 1 8 21903 1 1 57 PRO HG2 H -39.989 40.818 32.888 1.00 . A A . 78 PRO HG2 1 1 8 21904 1 1 57 PRO HG3 H -41.427 41.857 32.833 1.00 . A A . 78 PRO HG3 1 1 8 21905 1 1 57 PRO N N -38.521 43.245 32.931 1.00 . A A . 78 PRO N 1 1 8 21906 1 1 57 PRO O O -37.410 41.770 36.016 1.00 . A A . 78 PRO O 1 1 8 21907 1 1 58 ALA C C -34.793 40.923 34.910 1.00 . A A . 79 ALA C 1 1 8 21908 1 1 58 ALA CA C -35.940 40.254 34.186 1.00 . A A . 79 ALA CA 1 1 8 21909 1 1 58 ALA CB C -35.435 39.606 32.918 1.00 . A A . 79 ALA CB 1 1 8 21910 1 1 58 ALA H H -37.237 41.374 32.948 1.00 . A A . 79 ALA H 1 1 8 21911 1 1 58 ALA HA H -36.361 39.486 34.820 1.00 . A A . 79 ALA HA 1 1 8 21912 1 1 58 ALA HB1 H -34.803 38.767 33.163 1.00 . A A . 79 ALA HB1 1 1 8 21913 1 1 58 ALA HB2 H -34.867 40.330 32.353 1.00 . A A . 79 ALA HB2 1 1 8 21914 1 1 58 ALA HB3 H -36.273 39.272 32.324 1.00 . A A . 79 ALA HB3 1 1 8 21915 1 1 58 ALA N N -36.993 41.221 33.882 1.00 . A A . 79 ALA N 1 1 8 21916 1 1 58 ALA O O -34.214 40.357 35.836 1.00 . A A . 79 ALA O 1 1 8 21917 1 1 59 PHE C C -33.734 43.144 36.596 1.00 . A A . 80 PHE C 1 1 8 21918 1 1 59 PHE CA C -33.423 42.922 35.119 1.00 . A A . 80 PHE CA 1 1 8 21919 1 1 59 PHE CB C -33.244 44.273 34.411 1.00 . A A . 80 PHE CB 1 1 8 21920 1 1 59 PHE CD1 C -33.335 44.173 31.887 1.00 . A A . 80 PHE CD1 1 1 8 21921 1 1 59 PHE CD2 C -31.207 44.106 32.963 1.00 . A A . 80 PHE CD2 1 1 8 21922 1 1 59 PHE CE1 C -32.710 44.092 30.658 1.00 . A A . 80 PHE CE1 1 1 8 21923 1 1 59 PHE CE2 C -30.583 44.024 31.739 1.00 . A A . 80 PHE CE2 1 1 8 21924 1 1 59 PHE CG C -32.584 44.180 33.059 1.00 . A A . 80 PHE CG 1 1 8 21925 1 1 59 PHE CZ C -31.333 44.017 30.587 1.00 . A A . 80 PHE CZ 1 1 8 21926 1 1 59 PHE H H -34.964 42.522 33.725 1.00 . A A . 80 PHE H 1 1 8 21927 1 1 59 PHE HA H -32.508 42.357 35.036 1.00 . A A . 80 PHE HA 1 1 8 21928 1 1 59 PHE HB2 H -34.213 44.728 34.272 1.00 . A A . 80 PHE HB2 1 1 8 21929 1 1 59 PHE HB3 H -32.639 44.916 35.033 1.00 . A A . 80 PHE HB3 1 1 8 21930 1 1 59 PHE HD1 H -34.414 44.231 31.932 1.00 . A A . 80 PHE HD1 1 1 8 21931 1 1 59 PHE HD2 H -30.616 44.111 33.863 1.00 . A A . 80 PHE HD2 1 1 8 21932 1 1 59 PHE HE1 H -33.300 44.086 29.752 1.00 . A A . 80 PHE HE1 1 1 8 21933 1 1 59 PHE HE2 H -29.505 43.964 31.681 1.00 . A A . 80 PHE HE2 1 1 8 21934 1 1 59 PHE HZ H -30.840 43.955 29.629 1.00 . A A . 80 PHE HZ 1 1 8 21935 1 1 59 PHE N N -34.478 42.144 34.491 1.00 . A A . 80 PHE N 1 1 8 21936 1 1 59 PHE O O -32.843 43.138 37.440 1.00 . A A . 80 PHE O 1 1 8 21937 1 1 60 GLY C C -35.929 42.262 38.907 1.00 . A A . 81 GLY C 1 1 8 21938 1 1 60 GLY CA C -35.416 43.540 38.263 1.00 . A A . 81 GLY CA 1 1 8 21939 1 1 60 GLY H H -35.670 43.334 36.178 1.00 . A A . 81 GLY H 1 1 8 21940 1 1 60 GLY HA2 H -34.576 43.905 38.832 1.00 . A A . 81 GLY HA2 1 1 8 21941 1 1 60 GLY HA3 H -36.203 44.281 38.284 1.00 . A A . 81 GLY HA3 1 1 8 21942 1 1 60 GLY N N -35.001 43.340 36.895 1.00 . A A . 81 GLY N 1 1 8 21943 1 1 60 GLY O O -36.494 42.299 40.005 1.00 . A A . 81 GLY O 1 1 8 21944 1 1 61 ASN C C -35.263 38.723 38.447 1.00 . A A . 82 ASN C 1 1 8 21945 1 1 61 ASN CA C -36.233 39.863 38.743 1.00 . A A . 82 ASN CA 1 1 8 21946 1 1 61 ASN CB C -37.595 39.533 38.139 1.00 . A A . 82 ASN CB 1 1 8 21947 1 1 61 ASN CG C -38.242 38.335 38.801 1.00 . A A . 82 ASN CG 1 1 8 21948 1 1 61 ASN H H -35.257 41.131 37.380 1.00 . A A . 82 ASN H 1 1 8 21949 1 1 61 ASN HA H -36.345 39.956 39.811 1.00 . A A . 82 ASN HA 1 1 8 21950 1 1 61 ASN HB2 H -38.250 40.387 38.223 1.00 . A A . 82 ASN HB2 1 1 8 21951 1 1 61 ASN HB3 H -37.459 39.306 37.091 1.00 . A A . 82 ASN HB3 1 1 8 21952 1 1 61 ASN HD21 H -39.083 37.833 37.097 1.00 . A A . 82 ASN HD21 1 1 8 21953 1 1 61 ASN HD22 H -39.426 36.801 38.436 1.00 . A A . 82 ASN HD22 1 1 8 21954 1 1 61 ASN N N -35.744 41.128 38.231 1.00 . A A . 82 ASN N 1 1 8 21955 1 1 61 ASN ND2 N -38.991 37.583 38.037 1.00 . A A . 82 ASN ND2 1 1 8 21956 1 1 61 ASN O O -35.534 37.879 37.597 1.00 . A A . 82 ASN O 1 1 8 21957 1 1 61 ASN OD1 O -38.048 38.086 39.988 1.00 . A A . 82 ASN OD1 1 1 8 21958 1 1 62 PRO C C -33.641 36.265 39.488 1.00 . A A . 83 PRO C 1 1 8 21959 1 1 62 PRO CA C -33.131 37.607 38.963 1.00 . A A . 83 PRO CA 1 1 8 21960 1 1 62 PRO CB C -31.932 38.083 39.787 1.00 . A A . 83 PRO CB 1 1 8 21961 1 1 62 PRO CD C -33.683 39.672 40.139 1.00 . A A . 83 PRO CD 1 1 8 21962 1 1 62 PRO CG C -32.514 39.008 40.800 1.00 . A A . 83 PRO CG 1 1 8 21963 1 1 62 PRO HA H -32.846 37.501 37.926 1.00 . A A . 83 PRO HA 1 1 8 21964 1 1 62 PRO HB2 H -31.457 37.233 40.254 1.00 . A A . 83 PRO HB2 1 1 8 21965 1 1 62 PRO HB3 H -31.227 38.587 39.145 1.00 . A A . 83 PRO HB3 1 1 8 21966 1 1 62 PRO HD2 H -34.464 39.866 40.860 1.00 . A A . 83 PRO HD2 1 1 8 21967 1 1 62 PRO HD3 H -33.376 40.589 39.657 1.00 . A A . 83 PRO HD3 1 1 8 21968 1 1 62 PRO HG2 H -32.841 38.450 41.663 1.00 . A A . 83 PRO HG2 1 1 8 21969 1 1 62 PRO HG3 H -31.781 39.748 41.083 1.00 . A A . 83 PRO HG3 1 1 8 21970 1 1 62 PRO N N -34.120 38.678 39.142 1.00 . A A . 83 PRO N 1 1 8 21971 1 1 62 PRO O O -33.055 35.217 39.222 1.00 . A A . 83 PRO O 1 1 8 21972 1 1 63 SER C C -35.743 34.097 39.764 1.00 . A A . 84 SER C 1 1 8 21973 1 1 63 SER CA C -35.335 35.134 40.826 1.00 . A A . 84 SER CA 1 1 8 21974 1 1 63 SER CB C -36.545 35.549 41.659 1.00 . A A . 84 SER CB 1 1 8 21975 1 1 63 SER H H -35.183 37.181 40.355 1.00 . A A . 84 SER H 1 1 8 21976 1 1 63 SER HA H -34.599 34.694 41.480 1.00 . A A . 84 SER HA 1 1 8 21977 1 1 63 SER HB2 H -37.265 36.045 41.025 1.00 . A A . 84 SER HB2 1 1 8 21978 1 1 63 SER HB3 H -36.995 34.672 42.100 1.00 . A A . 84 SER HB3 1 1 8 21979 1 1 63 SER HG H -35.684 35.933 43.377 1.00 . A A . 84 SER HG 1 1 8 21980 1 1 63 SER N N -34.746 36.314 40.219 1.00 . A A . 84 SER N 1 1 8 21981 1 1 63 SER O O -35.541 32.897 39.951 1.00 . A A . 84 SER O 1 1 8 21982 1 1 63 SER OG O -36.157 36.437 42.701 1.00 . A A . 84 SER OG 1 1 8 21983 1 1 64 GLU C C -36.356 34.259 36.233 1.00 . A A . 85 GLU C 1 1 8 21984 1 1 64 GLU CA C -36.712 33.664 37.578 1.00 . A A . 85 GLU CA 1 1 8 21985 1 1 64 GLU CB C -38.212 33.403 37.639 1.00 . A A . 85 GLU CB 1 1 8 21986 1 1 64 GLU CD C -40.519 34.398 37.481 1.00 . A A . 85 GLU CD 1 1 8 21987 1 1 64 GLU CG C -39.049 34.585 37.208 1.00 . A A . 85 GLU CG 1 1 8 21988 1 1 64 GLU H H -36.439 35.528 38.548 1.00 . A A . 85 GLU H 1 1 8 21989 1 1 64 GLU HA H -36.184 32.729 37.701 1.00 . A A . 85 GLU HA 1 1 8 21990 1 1 64 GLU HB2 H -38.440 32.571 36.991 1.00 . A A . 85 GLU HB2 1 1 8 21991 1 1 64 GLU HB3 H -38.482 33.151 38.650 1.00 . A A . 85 GLU HB3 1 1 8 21992 1 1 64 GLU HG2 H -38.696 35.460 37.725 1.00 . A A . 85 GLU HG2 1 1 8 21993 1 1 64 GLU HG3 H -38.910 34.723 36.147 1.00 . A A . 85 GLU HG3 1 1 8 21994 1 1 64 GLU N N -36.301 34.563 38.652 1.00 . A A . 85 GLU N 1 1 8 21995 1 1 64 GLU O O -36.927 33.883 35.202 1.00 . A A . 85 GLU O 1 1 8 21996 1 1 64 GLU OE1 O -40.921 34.470 38.654 1.00 . A A . 85 GLU OE1 1 1 8 21997 1 1 64 GLU OE2 O -41.279 34.165 36.525 1.00 . A A . 85 GLU OE2 1 1 8 21998 1 1 65 ALA C C -34.574 34.868 33.963 1.00 . A A . 86 ALA C 1 1 8 21999 1 1 65 ALA CA C -34.982 35.848 35.030 1.00 . A A . 86 ALA CA 1 1 8 22000 1 1 65 ALA CB C -33.833 36.805 35.317 1.00 . A A . 86 ALA CB 1 1 8 22001 1 1 65 ALA H H -34.895 35.324 37.072 1.00 . A A . 86 ALA H 1 1 8 22002 1 1 65 ALA HA H -35.830 36.424 34.690 1.00 . A A . 86 ALA HA 1 1 8 22003 1 1 65 ALA HB1 H -32.982 36.247 35.680 1.00 . A A . 86 ALA HB1 1 1 8 22004 1 1 65 ALA HB2 H -34.140 37.520 36.067 1.00 . A A . 86 ALA HB2 1 1 8 22005 1 1 65 ALA HB3 H -33.562 37.325 34.412 1.00 . A A . 86 ALA HB3 1 1 8 22006 1 1 65 ALA N N -35.374 35.145 36.236 1.00 . A A . 86 ALA N 1 1 8 22007 1 1 65 ALA O O -34.904 35.032 32.804 1.00 . A A . 86 ALA O 1 1 8 22008 1 1 66 ASP C C -34.587 32.105 32.771 1.00 . A A . 87 ASP C 1 1 8 22009 1 1 66 ASP CA C -33.412 32.821 33.443 1.00 . A A . 87 ASP CA 1 1 8 22010 1 1 66 ASP CB C -32.529 31.810 34.171 1.00 . A A . 87 ASP CB 1 1 8 22011 1 1 66 ASP CG C -31.858 30.832 33.229 1.00 . A A . 87 ASP CG 1 1 8 22012 1 1 66 ASP H H -33.735 33.732 35.335 1.00 . A A . 87 ASP H 1 1 8 22013 1 1 66 ASP HA H -32.826 33.320 32.684 1.00 . A A . 87 ASP HA 1 1 8 22014 1 1 66 ASP HB2 H -31.760 32.338 34.714 1.00 . A A . 87 ASP HB2 1 1 8 22015 1 1 66 ASP HB3 H -33.136 31.251 34.868 1.00 . A A . 87 ASP HB3 1 1 8 22016 1 1 66 ASP N N -33.893 33.832 34.372 1.00 . A A . 87 ASP N 1 1 8 22017 1 1 66 ASP O O -34.589 31.891 31.555 1.00 . A A . 87 ASP O 1 1 8 22018 1 1 66 ASP OD1 O -30.781 31.158 32.698 1.00 . A A . 87 ASP OD1 1 1 8 22019 1 1 66 ASP OD2 O -32.404 29.730 33.017 1.00 . A A . 87 ASP OD2 1 1 8 22020 1 1 67 ARG C C -37.593 31.873 32.103 1.00 . A A . 88 ARG C 1 1 8 22021 1 1 67 ARG CA C -36.770 31.044 33.084 1.00 . A A . 88 ARG CA 1 1 8 22022 1 1 67 ARG CB C -37.648 30.594 34.249 1.00 . A A . 88 ARG CB 1 1 8 22023 1 1 67 ARG CD C -37.932 29.111 36.266 1.00 . A A . 88 ARG CD 1 1 8 22024 1 1 67 ARG CG C -37.029 29.495 35.101 1.00 . A A . 88 ARG CG 1 1 8 22025 1 1 67 ARG CZ C -40.217 28.202 36.613 1.00 . A A . 88 ARG CZ 1 1 8 22026 1 1 67 ARG H H -35.561 32.029 34.519 1.00 . A A . 88 ARG H 1 1 8 22027 1 1 67 ARG HA H -36.414 30.165 32.567 1.00 . A A . 88 ARG HA 1 1 8 22028 1 1 67 ARG HB2 H -37.832 31.449 34.882 1.00 . A A . 88 ARG HB2 1 1 8 22029 1 1 67 ARG HB3 H -38.588 30.237 33.858 1.00 . A A . 88 ARG HB3 1 1 8 22030 1 1 67 ARG HD2 H -37.428 28.369 36.868 1.00 . A A . 88 ARG HD2 1 1 8 22031 1 1 67 ARG HD3 H -38.123 29.990 36.865 1.00 . A A . 88 ARG HD3 1 1 8 22032 1 1 67 ARG HE H -39.333 28.466 34.835 1.00 . A A . 88 ARG HE 1 1 8 22033 1 1 67 ARG HG2 H -36.865 28.625 34.486 1.00 . A A . 88 ARG HG2 1 1 8 22034 1 1 67 ARG HG3 H -36.084 29.847 35.491 1.00 . A A . 88 ARG HG3 1 1 8 22035 1 1 67 ARG HH11 H -39.231 28.618 38.342 1.00 . A A . 88 ARG HH11 1 1 8 22036 1 1 67 ARG HH12 H -40.834 28.011 38.539 1.00 . A A . 88 ARG HH12 1 1 8 22037 1 1 67 ARG HH21 H -41.460 27.678 35.100 1.00 . A A . 88 ARG HH21 1 1 8 22038 1 1 67 ARG HH22 H -42.113 27.479 36.690 1.00 . A A . 88 ARG HH22 1 1 8 22039 1 1 67 ARG N N -35.598 31.765 33.574 1.00 . A A . 88 ARG N 1 1 8 22040 1 1 67 ARG NE N -39.212 28.560 35.808 1.00 . A A . 88 ARG NE 1 1 8 22041 1 1 67 ARG NH1 N -40.082 28.287 37.931 1.00 . A A . 88 ARG NH1 1 1 8 22042 1 1 67 ARG NH2 N -41.350 27.752 36.095 1.00 . A A . 88 ARG NH2 1 1 8 22043 1 1 67 ARG O O -38.056 31.362 31.084 1.00 . A A . 88 ARG O 1 1 8 22044 1 1 68 LEU C C -37.753 34.439 30.301 1.00 . A A . 89 LEU C 1 1 8 22045 1 1 68 LEU CA C -38.546 34.028 31.545 1.00 . A A . 89 LEU CA 1 1 8 22046 1 1 68 LEU CB C -39.065 35.247 32.338 1.00 . A A . 89 LEU CB 1 1 8 22047 1 1 68 LEU CD1 C -37.272 36.986 32.234 1.00 . A A . 89 LEU CD1 1 1 8 22048 1 1 68 LEU CD2 C -38.656 36.782 34.284 1.00 . A A . 89 LEU CD2 1 1 8 22049 1 1 68 LEU CG C -38.019 36.034 33.129 1.00 . A A . 89 LEU CG 1 1 8 22050 1 1 68 LEU H H -37.348 33.511 33.219 1.00 . A A . 89 LEU H 1 1 8 22051 1 1 68 LEU HA H -39.395 33.451 31.210 1.00 . A A . 89 LEU HA 1 1 8 22052 1 1 68 LEU HB2 H -39.536 35.925 31.642 1.00 . A A . 89 LEU HB2 1 1 8 22053 1 1 68 LEU HB3 H -39.816 34.897 33.031 1.00 . A A . 89 LEU HB3 1 1 8 22054 1 1 68 LEU HD11 H -37.948 37.740 31.858 1.00 . A A . 89 LEU HD11 1 1 8 22055 1 1 68 LEU HD12 H -36.843 36.439 31.408 1.00 . A A . 89 LEU HD12 1 1 8 22056 1 1 68 LEU HD13 H -36.485 37.456 32.804 1.00 . A A . 89 LEU HD13 1 1 8 22057 1 1 68 LEU HD21 H -37.874 37.189 34.910 1.00 . A A . 89 LEU HD21 1 1 8 22058 1 1 68 LEU HD22 H -39.265 36.103 34.859 1.00 . A A . 89 LEU HD22 1 1 8 22059 1 1 68 LEU HD23 H -39.267 37.584 33.901 1.00 . A A . 89 LEU HD23 1 1 8 22060 1 1 68 LEU HG H -37.301 35.339 33.541 1.00 . A A . 89 LEU HG 1 1 8 22061 1 1 68 LEU N N -37.758 33.150 32.401 1.00 . A A . 89 LEU N 1 1 8 22062 1 1 68 LEU O O -38.325 34.682 29.238 1.00 . A A . 89 LEU O 1 1 8 22063 1 1 69 CYS C C -35.652 33.710 28.270 1.00 . A A . 90 CYS C 1 1 8 22064 1 1 69 CYS CA C -35.552 34.802 29.315 1.00 . A A . 90 CYS CA 1 1 8 22065 1 1 69 CYS CB C -34.101 34.993 29.753 1.00 . A A . 90 CYS CB 1 1 8 22066 1 1 69 CYS H H -36.037 34.358 31.333 1.00 . A A . 90 CYS H 1 1 8 22067 1 1 69 CYS HA H -35.907 35.721 28.871 1.00 . A A . 90 CYS HA 1 1 8 22068 1 1 69 CYS HB2 H -33.814 34.166 30.385 1.00 . A A . 90 CYS HB2 1 1 8 22069 1 1 69 CYS HB3 H -33.469 35.003 28.878 1.00 . A A . 90 CYS HB3 1 1 8 22070 1 1 69 CYS HG H -34.345 36.359 31.873 1.00 . A A . 90 CYS HG 1 1 8 22071 1 1 69 CYS N N -36.429 34.505 30.442 1.00 . A A . 90 CYS N 1 1 8 22072 1 1 69 CYS O O -35.605 33.978 27.075 1.00 . A A . 90 CYS O 1 1 8 22073 1 1 69 CYS SG S -33.790 36.513 30.677 1.00 . A A . 90 CYS SG 1 1 8 22074 1 1 70 GLU C C -37.145 31.492 26.954 1.00 . A A . 91 GLU C 1 1 8 22075 1 1 70 GLU CA C -35.919 31.328 27.862 1.00 . A A . 91 GLU CA 1 1 8 22076 1 1 70 GLU CB C -36.016 30.046 28.717 1.00 . A A . 91 GLU CB 1 1 8 22077 1 1 70 GLU CD C -37.515 28.441 27.459 1.00 . A A . 91 GLU CD 1 1 8 22078 1 1 70 GLU CG C -36.108 28.748 27.928 1.00 . A A . 91 GLU CG 1 1 8 22079 1 1 70 GLU H H -35.798 32.332 29.707 1.00 . A A . 91 GLU H 1 1 8 22080 1 1 70 GLU HA H -35.032 31.272 27.247 1.00 . A A . 91 GLU HA 1 1 8 22081 1 1 70 GLU HB2 H -35.145 29.987 29.349 1.00 . A A . 91 GLU HB2 1 1 8 22082 1 1 70 GLU HB3 H -36.892 30.121 29.344 1.00 . A A . 91 GLU HB3 1 1 8 22083 1 1 70 GLU HG2 H -35.467 28.825 27.062 1.00 . A A . 91 GLU HG2 1 1 8 22084 1 1 70 GLU HG3 H -35.766 27.939 28.555 1.00 . A A . 91 GLU HG3 1 1 8 22085 1 1 70 GLU N N -35.787 32.476 28.737 1.00 . A A . 91 GLU N 1 1 8 22086 1 1 70 GLU O O -37.080 31.223 25.751 1.00 . A A . 91 GLU O 1 1 8 22087 1 1 70 GLU OE1 O -38.467 28.637 28.246 1.00 . A A . 91 GLU OE1 1 1 8 22088 1 1 70 GLU OE2 O -37.680 28.012 26.298 1.00 . A A . 91 GLU OE2 1 1 8 22089 1 1 71 GLU C C -39.254 33.332 25.806 1.00 . A A . 92 GLU C 1 1 8 22090 1 1 71 GLU CA C -39.470 32.183 26.769 1.00 . A A . 92 GLU CA 1 1 8 22091 1 1 71 GLU CB C -40.593 32.573 27.724 1.00 . A A . 92 GLU CB 1 1 8 22092 1 1 71 GLU CD C -42.009 31.906 29.692 1.00 . A A . 92 GLU CD 1 1 8 22093 1 1 71 GLU CG C -40.855 31.546 28.781 1.00 . A A . 92 GLU CG 1 1 8 22094 1 1 71 GLU H H -38.238 32.140 28.492 1.00 . A A . 92 GLU H 1 1 8 22095 1 1 71 GLU HA H -39.739 31.287 26.236 1.00 . A A . 92 GLU HA 1 1 8 22096 1 1 71 GLU HB2 H -40.332 33.501 28.210 1.00 . A A . 92 GLU HB2 1 1 8 22097 1 1 71 GLU HB3 H -41.501 32.717 27.156 1.00 . A A . 92 GLU HB3 1 1 8 22098 1 1 71 GLU HG2 H -41.049 30.596 28.311 1.00 . A A . 92 GLU HG2 1 1 8 22099 1 1 71 GLU HG3 H -39.953 31.489 29.374 1.00 . A A . 92 GLU HG3 1 1 8 22100 1 1 71 GLU N N -38.245 31.955 27.531 1.00 . A A . 92 GLU N 1 1 8 22101 1 1 71 GLU O O -39.658 33.294 24.641 1.00 . A A . 92 GLU O 1 1 8 22102 1 1 71 GLU OE1 O -41.798 32.669 30.654 1.00 . A A . 92 GLU OE1 1 1 8 22103 1 1 71 GLU OE2 O -43.136 31.411 29.458 1.00 . A A . 92 GLU OE2 1 1 8 22104 1 1 72 ALA C C -37.441 35.337 24.365 1.00 . A A . 93 ALA C 1 1 8 22105 1 1 72 ALA CA C -38.332 35.558 25.591 1.00 . A A . 93 ALA CA 1 1 8 22106 1 1 72 ALA CB C -37.720 36.557 26.539 1.00 . A A . 93 ALA CB 1 1 8 22107 1 1 72 ALA H H -38.278 34.274 27.242 1.00 . A A . 93 ALA H 1 1 8 22108 1 1 72 ALA HA H -39.280 35.959 25.263 1.00 . A A . 93 ALA HA 1 1 8 22109 1 1 72 ALA HB1 H -38.300 36.550 27.454 1.00 . A A . 93 ALA HB1 1 1 8 22110 1 1 72 ALA HB2 H -37.733 37.542 26.100 1.00 . A A . 93 ALA HB2 1 1 8 22111 1 1 72 ALA HB3 H -36.706 36.261 26.762 1.00 . A A . 93 ALA HB3 1 1 8 22112 1 1 72 ALA N N -38.598 34.346 26.317 1.00 . A A . 93 ALA N 1 1 8 22113 1 1 72 ALA O O -37.726 35.856 23.285 1.00 . A A . 93 ALA O 1 1 8 22114 1 1 73 GLU C C -36.134 33.452 22.333 1.00 . A A . 94 GLU C 1 1 8 22115 1 1 73 GLU CA C -35.468 34.292 23.411 1.00 . A A . 94 GLU CA 1 1 8 22116 1 1 73 GLU CB C -34.168 33.643 23.893 1.00 . A A . 94 GLU CB 1 1 8 22117 1 1 73 GLU CD C -33.042 31.716 25.038 1.00 . A A . 94 GLU CD 1 1 8 22118 1 1 73 GLU CG C -34.346 32.285 24.540 1.00 . A A . 94 GLU CG 1 1 8 22119 1 1 73 GLU H H -36.207 34.136 25.398 1.00 . A A . 94 GLU H 1 1 8 22120 1 1 73 GLU HA H -35.231 35.252 22.977 1.00 . A A . 94 GLU HA 1 1 8 22121 1 1 73 GLU HB2 H -33.507 33.527 23.048 1.00 . A A . 94 GLU HB2 1 1 8 22122 1 1 73 GLU HB3 H -33.700 34.301 24.612 1.00 . A A . 94 GLU HB3 1 1 8 22123 1 1 73 GLU HG2 H -35.023 32.383 25.376 1.00 . A A . 94 GLU HG2 1 1 8 22124 1 1 73 GLU HG3 H -34.766 31.605 23.813 1.00 . A A . 94 GLU HG3 1 1 8 22125 1 1 73 GLU N N -36.382 34.547 24.521 1.00 . A A . 94 GLU N 1 1 8 22126 1 1 73 GLU O O -35.776 33.540 21.153 1.00 . A A . 94 GLU O 1 1 8 22127 1 1 73 GLU OE1 O -32.463 32.287 25.983 1.00 . A A . 94 GLU OE1 1 1 8 22128 1 1 73 GLU OE2 O -32.577 30.705 24.480 1.00 . A A . 94 GLU OE2 1 1 8 22129 1 1 74 SER C C -38.634 32.789 20.872 1.00 . A A . 95 SER C 1 1 8 22130 1 1 74 SER CA C -37.868 31.853 21.803 1.00 . A A . 95 SER CA 1 1 8 22131 1 1 74 SER CB C -38.836 30.935 22.560 1.00 . A A . 95 SER CB 1 1 8 22132 1 1 74 SER H H -37.297 32.570 23.698 1.00 . A A . 95 SER H 1 1 8 22133 1 1 74 SER HA H -37.184 31.254 21.222 1.00 . A A . 95 SER HA 1 1 8 22134 1 1 74 SER HB2 H -38.274 30.284 23.214 1.00 . A A . 95 SER HB2 1 1 8 22135 1 1 74 SER HB3 H -39.508 31.540 23.152 1.00 . A A . 95 SER HB3 1 1 8 22136 1 1 74 SER HG H -39.161 29.283 21.562 1.00 . A A . 95 SER HG 1 1 8 22137 1 1 74 SER N N -37.101 32.641 22.739 1.00 . A A . 95 SER N 1 1 8 22138 1 1 74 SER O O -38.624 32.625 19.652 1.00 . A A . 95 SER O 1 1 8 22139 1 1 74 SER OG O -39.601 30.138 21.672 1.00 . A A . 95 SER OG 1 1 8 22140 1 1 75 MET C C -39.099 35.597 19.798 1.00 . A A . 96 MET C 1 1 8 22141 1 1 75 MET CA C -40.016 34.795 20.712 1.00 . A A . 96 MET CA 1 1 8 22142 1 1 75 MET CB C -40.778 35.727 21.654 1.00 . A A . 96 MET CB 1 1 8 22143 1 1 75 MET CE C -43.787 35.609 20.479 1.00 . A A . 96 MET CE 1 1 8 22144 1 1 75 MET CG C -41.887 35.034 22.434 1.00 . A A . 96 MET CG 1 1 8 22145 1 1 75 MET H H -39.206 33.886 22.442 1.00 . A A . 96 MET H 1 1 8 22146 1 1 75 MET HA H -40.727 34.262 20.100 1.00 . A A . 96 MET HA 1 1 8 22147 1 1 75 MET HB2 H -40.081 36.148 22.362 1.00 . A A . 96 MET HB2 1 1 8 22148 1 1 75 MET HB3 H -41.217 36.526 21.076 1.00 . A A . 96 MET HB3 1 1 8 22149 1 1 75 MET HE1 H -44.557 35.261 19.807 1.00 . A A . 96 MET HE1 1 1 8 22150 1 1 75 MET HE2 H -43.007 36.093 19.909 1.00 . A A . 96 MET HE2 1 1 8 22151 1 1 75 MET HE3 H -44.210 36.312 21.181 1.00 . A A . 96 MET HE3 1 1 8 22152 1 1 75 MET HG2 H -41.443 34.293 23.082 1.00 . A A . 96 MET HG2 1 1 8 22153 1 1 75 MET HG3 H -42.399 35.772 23.034 1.00 . A A . 96 MET HG3 1 1 8 22154 1 1 75 MET N N -39.258 33.806 21.465 1.00 . A A . 96 MET N 1 1 8 22155 1 1 75 MET O O -39.460 35.918 18.668 1.00 . A A . 96 MET O 1 1 8 22156 1 1 75 MET SD S -43.095 34.215 21.368 1.00 . A A . 96 MET SD 1 1 8 22157 1 1 76 LEU C C -36.509 35.832 18.293 1.00 . A A . 97 LEU C 1 1 8 22158 1 1 76 LEU CA C -36.914 36.643 19.510 1.00 . A A . 97 LEU CA 1 1 8 22159 1 1 76 LEU CB C -35.690 36.957 20.370 1.00 . A A . 97 LEU CB 1 1 8 22160 1 1 76 LEU CD1 C -34.729 38.066 22.403 1.00 . A A . 97 LEU CD1 1 1 8 22161 1 1 76 LEU CD2 C -36.221 39.338 20.873 1.00 . A A . 97 LEU CD2 1 1 8 22162 1 1 76 LEU CG C -35.924 37.980 21.475 1.00 . A A . 97 LEU CG 1 1 8 22163 1 1 76 LEU H H -37.693 35.657 21.220 1.00 . A A . 97 LEU H 1 1 8 22164 1 1 76 LEU HA H -37.363 37.567 19.180 1.00 . A A . 97 LEU HA 1 1 8 22165 1 1 76 LEU HB2 H -35.350 36.038 20.823 1.00 . A A . 97 LEU HB2 1 1 8 22166 1 1 76 LEU HB3 H -34.909 37.332 19.724 1.00 . A A . 97 LEU HB3 1 1 8 22167 1 1 76 LEU HD11 H -33.868 38.405 21.848 1.00 . A A . 97 LEU HD11 1 1 8 22168 1 1 76 LEU HD12 H -34.525 37.094 22.824 1.00 . A A . 97 LEU HD12 1 1 8 22169 1 1 76 LEU HD13 H -34.940 38.766 23.197 1.00 . A A . 97 LEU HD13 1 1 8 22170 1 1 76 LEU HD21 H -35.381 39.654 20.270 1.00 . A A . 97 LEU HD21 1 1 8 22171 1 1 76 LEU HD22 H -36.384 40.049 21.669 1.00 . A A . 97 LEU HD22 1 1 8 22172 1 1 76 LEU HD23 H -37.106 39.276 20.260 1.00 . A A . 97 LEU HD23 1 1 8 22173 1 1 76 LEU HG H -36.780 37.679 22.059 1.00 . A A . 97 LEU HG 1 1 8 22174 1 1 76 LEU N N -37.906 35.914 20.296 1.00 . A A . 97 LEU N 1 1 8 22175 1 1 76 LEU O O -36.356 36.367 17.195 1.00 . A A . 97 LEU O 1 1 8 22176 1 1 77 SER C C -37.169 33.596 16.398 1.00 . A A . 98 SER C 1 1 8 22177 1 1 77 SER CA C -36.029 33.631 17.418 1.00 . A A . 98 SER CA 1 1 8 22178 1 1 77 SER CB C -35.752 32.237 17.974 1.00 . A A . 98 SER CB 1 1 8 22179 1 1 77 SER H H -36.450 34.182 19.404 1.00 . A A . 98 SER H 1 1 8 22180 1 1 77 SER HA H -35.137 33.999 16.931 1.00 . A A . 98 SER HA 1 1 8 22181 1 1 77 SER HB2 H -36.605 31.903 18.545 1.00 . A A . 98 SER HB2 1 1 8 22182 1 1 77 SER HB3 H -35.573 31.554 17.158 1.00 . A A . 98 SER HB3 1 1 8 22183 1 1 77 SER HG H -34.886 32.463 19.722 1.00 . A A . 98 SER HG 1 1 8 22184 1 1 77 SER N N -36.351 34.538 18.495 1.00 . A A . 98 SER N 1 1 8 22185 1 1 77 SER O O -36.936 33.540 15.192 1.00 . A A . 98 SER O 1 1 8 22186 1 1 77 SER OG O -34.608 32.250 18.821 1.00 . A A . 98 SER OG 1 1 8 22187 1 1 78 LYS C C -39.620 34.873 15.168 1.00 . A A . 99 LYS C 1 1 8 22188 1 1 78 LYS CA C -39.584 33.624 16.046 1.00 . A A . 99 LYS CA 1 1 8 22189 1 1 78 LYS CB C -40.855 33.543 16.891 1.00 . A A . 99 LYS CB 1 1 8 22190 1 1 78 LYS CD C -42.299 32.193 18.435 1.00 . A A . 99 LYS CD 1 1 8 22191 1 1 78 LYS CE C -42.417 30.911 19.247 1.00 . A A . 99 LYS CE 1 1 8 22192 1 1 78 LYS CG C -41.009 32.229 17.635 1.00 . A A . 99 LYS CG 1 1 8 22193 1 1 78 LYS H H -38.511 33.687 17.873 1.00 . A A . 99 LYS H 1 1 8 22194 1 1 78 LYS HA H -39.524 32.753 15.411 1.00 . A A . 99 LYS HA 1 1 8 22195 1 1 78 LYS HB2 H -40.843 34.343 17.615 1.00 . A A . 99 LYS HB2 1 1 8 22196 1 1 78 LYS HB3 H -41.712 33.667 16.244 1.00 . A A . 99 LYS HB3 1 1 8 22197 1 1 78 LYS HD2 H -42.318 33.036 19.109 1.00 . A A . 99 LYS HD2 1 1 8 22198 1 1 78 LYS HD3 H -43.135 32.257 17.754 1.00 . A A . 99 LYS HD3 1 1 8 22199 1 1 78 LYS HE2 H -41.582 30.853 19.929 1.00 . A A . 99 LYS HE2 1 1 8 22200 1 1 78 LYS HE3 H -43.338 30.944 19.811 1.00 . A A . 99 LYS HE3 1 1 8 22201 1 1 78 LYS HG2 H -41.014 31.421 16.921 1.00 . A A . 99 LYS HG2 1 1 8 22202 1 1 78 LYS HG3 H -40.172 32.110 18.309 1.00 . A A . 99 LYS HG3 1 1 8 22203 1 1 78 LYS HZ1 H -41.487 29.579 17.947 1.00 . A A . 99 LYS HZ1 1 1 8 22204 1 1 78 LYS HZ2 H -43.126 29.789 17.631 1.00 . A A . 99 LYS HZ2 1 1 8 22205 1 1 78 LYS HZ3 H -42.631 28.857 18.958 1.00 . A A . 99 LYS HZ3 1 1 8 22206 1 1 78 LYS N N -38.401 33.639 16.900 1.00 . A A . 99 LYS N 1 1 8 22207 1 1 78 LYS NZ N -42.420 29.701 18.388 1.00 . A A . 99 LYS NZ 1 1 8 22208 1 1 78 LYS O O -39.960 34.802 13.987 1.00 . A A . 99 LYS O 1 1 8 22209 1 1 79 ALA C C -38.145 37.160 13.906 1.00 . A A . 100 ALA C 1 1 8 22210 1 1 79 ALA CA C -39.189 37.270 15.013 1.00 . A A . 100 ALA CA 1 1 8 22211 1 1 79 ALA CB C -38.851 38.419 15.956 1.00 . A A . 100 ALA CB 1 1 8 22212 1 1 79 ALA H H -39.035 36.011 16.710 1.00 . A A . 100 ALA H 1 1 8 22213 1 1 79 ALA HA H -40.157 37.460 14.567 1.00 . A A . 100 ALA HA 1 1 8 22214 1 1 79 ALA HB1 H -37.911 38.217 16.448 1.00 . A A . 100 ALA HB1 1 1 8 22215 1 1 79 ALA HB2 H -39.631 38.524 16.698 1.00 . A A . 100 ALA HB2 1 1 8 22216 1 1 79 ALA HB3 H -38.770 39.334 15.391 1.00 . A A . 100 ALA HB3 1 1 8 22217 1 1 79 ALA N N -39.258 36.015 15.752 1.00 . A A . 100 ALA N 1 1 8 22218 1 1 79 ALA O O -38.351 37.631 12.779 1.00 . A A . 100 ALA O 1 1 8 22219 1 1 80 GLU C C -36.444 35.365 12.163 1.00 . A A . 101 GLU C 1 1 8 22220 1 1 80 GLU CA C -35.952 36.279 13.288 1.00 . A A . 101 GLU CA 1 1 8 22221 1 1 80 GLU CB C -34.763 35.644 14.013 1.00 . A A . 101 GLU CB 1 1 8 22222 1 1 80 GLU CD C -32.388 34.832 13.927 1.00 . A A . 101 GLU CD 1 1 8 22223 1 1 80 GLU CG C -33.535 35.434 13.150 1.00 . A A . 101 GLU CG 1 1 8 22224 1 1 80 GLU H H -36.920 36.207 15.163 1.00 . A A . 101 GLU H 1 1 8 22225 1 1 80 GLU HA H -35.651 37.227 12.870 1.00 . A A . 101 GLU HA 1 1 8 22226 1 1 80 GLU HB2 H -34.484 36.278 14.842 1.00 . A A . 101 GLU HB2 1 1 8 22227 1 1 80 GLU HB3 H -35.070 34.684 14.403 1.00 . A A . 101 GLU HB3 1 1 8 22228 1 1 80 GLU HG2 H -33.790 34.769 12.339 1.00 . A A . 101 GLU HG2 1 1 8 22229 1 1 80 GLU HG3 H -33.223 36.387 12.751 1.00 . A A . 101 GLU HG3 1 1 8 22230 1 1 80 GLU N N -37.028 36.521 14.238 1.00 . A A . 101 GLU N 1 1 8 22231 1 1 80 GLU O O -36.150 35.591 10.988 1.00 . A A . 101 GLU O 1 1 8 22232 1 1 80 GLU OE1 O -32.341 33.593 14.065 1.00 . A A . 101 GLU OE1 1 1 8 22233 1 1 80 GLU OE2 O -31.517 35.590 14.403 1.00 . A A . 101 GLU OE2 1 1 8 22234 1 1 81 SER C C -38.738 34.115 10.638 1.00 . A A . 102 SER C 1 1 8 22235 1 1 81 SER CA C -37.786 33.397 11.600 1.00 . A A . 102 SER CA 1 1 8 22236 1 1 81 SER CB C -38.527 32.286 12.363 1.00 . A A . 102 SER CB 1 1 8 22237 1 1 81 SER H H -37.369 34.213 13.504 1.00 . A A . 102 SER H 1 1 8 22238 1 1 81 SER HA H -36.982 32.957 11.031 1.00 . A A . 102 SER HA 1 1 8 22239 1 1 81 SER HB2 H -37.831 31.774 13.012 1.00 . A A . 102 SER HB2 1 1 8 22240 1 1 81 SER HB3 H -39.311 32.729 12.960 1.00 . A A . 102 SER HB3 1 1 8 22241 1 1 81 SER HG H -38.693 30.480 11.637 1.00 . A A . 102 SER HG 1 1 8 22242 1 1 81 SER N N -37.203 34.344 12.543 1.00 . A A . 102 SER N 1 1 8 22243 1 1 81 SER O O -38.749 33.842 9.433 1.00 . A A . 102 SER O 1 1 8 22244 1 1 81 SER OG O -39.104 31.339 11.480 1.00 . A A . 102 SER OG 1 1 8 22245 1 1 82 LEU C C -39.755 36.668 9.359 1.00 . A A . 103 LEU C 1 1 8 22246 1 1 82 LEU CA C -40.481 35.808 10.385 1.00 . A A . 103 LEU CA 1 1 8 22247 1 1 82 LEU CB C -41.349 36.689 11.287 1.00 . A A . 103 LEU CB 1 1 8 22248 1 1 82 LEU CD1 C -42.997 36.910 13.154 1.00 . A A . 103 LEU CD1 1 1 8 22249 1 1 82 LEU CD2 C -43.414 35.266 11.330 1.00 . A A . 103 LEU CD2 1 1 8 22250 1 1 82 LEU CG C -42.353 35.950 12.175 1.00 . A A . 103 LEU CG 1 1 8 22251 1 1 82 LEU H H -39.484 35.188 12.150 1.00 . A A . 103 LEU H 1 1 8 22252 1 1 82 LEU HA H -41.117 35.111 9.859 1.00 . A A . 103 LEU HA 1 1 8 22253 1 1 82 LEU HB2 H -40.695 37.264 11.924 1.00 . A A . 103 LEU HB2 1 1 8 22254 1 1 82 LEU HB3 H -41.899 37.375 10.658 1.00 . A A . 103 LEU HB3 1 1 8 22255 1 1 82 LEU HD11 H -42.256 37.240 13.865 1.00 . A A . 103 LEU HD11 1 1 8 22256 1 1 82 LEU HD12 H -43.805 36.416 13.672 1.00 . A A . 103 LEU HD12 1 1 8 22257 1 1 82 LEU HD13 H -43.380 37.768 12.616 1.00 . A A . 103 LEU HD13 1 1 8 22258 1 1 82 LEU HD21 H -43.948 36.006 10.753 1.00 . A A . 103 LEU HD21 1 1 8 22259 1 1 82 LEU HD22 H -44.107 34.744 11.975 1.00 . A A . 103 LEU HD22 1 1 8 22260 1 1 82 LEU HD23 H -42.944 34.560 10.663 1.00 . A A . 103 LEU HD23 1 1 8 22261 1 1 82 LEU HG H -41.832 35.193 12.742 1.00 . A A . 103 LEU HG 1 1 8 22262 1 1 82 LEU N N -39.534 35.031 11.180 1.00 . A A . 103 LEU N 1 1 8 22263 1 1 82 LEU O O -40.215 36.825 8.228 1.00 . A A . 103 LEU O 1 1 8 22264 1 1 83 GLY C C -37.763 39.476 9.413 1.00 . A A . 104 GLY C 1 1 8 22265 1 1 83 GLY CA C -37.869 38.071 8.875 1.00 . A A . 104 GLY CA 1 1 8 22266 1 1 83 GLY H H -38.290 37.024 10.663 1.00 . A A . 104 GLY H 1 1 8 22267 1 1 83 GLY HA2 H -36.875 37.665 8.752 1.00 . A A . 104 GLY HA2 1 1 8 22268 1 1 83 GLY HA3 H -38.358 38.101 7.912 1.00 . A A . 104 GLY HA3 1 1 8 22269 1 1 83 GLY N N -38.622 37.213 9.759 1.00 . A A . 104 GLY N 1 1 8 22270 1 1 83 GLY O O -37.676 40.441 8.650 1.00 . A A . 104 GLY O 1 1 8 22271 1 1 84 GLY C C -36.278 41.425 11.370 1.00 . A A . 105 GLY C 1 1 8 22272 1 1 84 GLY CA C -37.688 40.886 11.360 1.00 . A A . 105 GLY CA 1 1 8 22273 1 1 84 GLY H H -37.854 38.792 11.292 1.00 . A A . 105 GLY H 1 1 8 22274 1 1 84 GLY HA2 H -38.322 41.578 10.826 1.00 . A A . 105 GLY HA2 1 1 8 22275 1 1 84 GLY HA3 H -38.037 40.805 12.378 1.00 . A A . 105 GLY HA3 1 1 8 22276 1 1 84 GLY N N -37.779 39.594 10.732 1.00 . A A . 105 GLY N 1 1 8 22277 1 1 84 GLY O O -35.357 40.796 10.842 1.00 . A A . 105 GLY O 1 1 8 22278 1 1 85 ASP C C -33.890 42.543 13.014 1.00 . A A . 106 ASP C 1 1 8 22279 1 1 85 ASP CA C -34.803 43.234 12.011 1.00 . A A . 106 ASP CA 1 1 8 22280 1 1 85 ASP CB C -34.942 44.710 12.361 1.00 . A A . 106 ASP CB 1 1 8 22281 1 1 85 ASP CG C -33.621 45.437 12.277 1.00 . A A . 106 ASP CG 1 1 8 22282 1 1 85 ASP H H -36.871 43.022 12.388 1.00 . A A . 106 ASP H 1 1 8 22283 1 1 85 ASP HA H -34.362 43.149 11.031 1.00 . A A . 106 ASP HA 1 1 8 22284 1 1 85 ASP HB2 H -35.633 45.175 11.675 1.00 . A A . 106 ASP HB2 1 1 8 22285 1 1 85 ASP HB3 H -35.321 44.802 13.369 1.00 . A A . 106 ASP HB3 1 1 8 22286 1 1 85 ASP N N -36.105 42.587 11.963 1.00 . A A . 106 ASP N 1 1 8 22287 1 1 85 ASP O O -34.207 42.459 14.204 1.00 . A A . 106 ASP O 1 1 8 22288 1 1 85 ASP OD1 O -33.197 45.770 11.153 1.00 . A A . 106 ASP OD1 1 1 8 22289 1 1 85 ASP OD2 O -32.991 45.662 13.320 1.00 . A A . 106 ASP OD2 1 1 8 22290 1 1 86 LEU C C -31.234 42.219 14.450 1.00 . A A . 107 LEU C 1 1 8 22291 1 1 86 LEU CA C -31.798 41.335 13.356 1.00 . A A . 107 LEU CA 1 1 8 22292 1 1 86 LEU CB C -30.647 40.765 12.517 1.00 . A A . 107 LEU CB 1 1 8 22293 1 1 86 LEU CD1 C -32.071 39.661 10.741 1.00 . A A . 107 LEU CD1 1 1 8 22294 1 1 86 LEU CD2 C -29.674 39.041 10.998 1.00 . A A . 107 LEU CD2 1 1 8 22295 1 1 86 LEU CG C -30.927 39.479 11.725 1.00 . A A . 107 LEU CG 1 1 8 22296 1 1 86 LEU H H -32.564 42.170 11.571 1.00 . A A . 107 LEU H 1 1 8 22297 1 1 86 LEU HA H -32.321 40.512 13.819 1.00 . A A . 107 LEU HA 1 1 8 22298 1 1 86 LEU HB2 H -30.338 41.526 11.816 1.00 . A A . 107 LEU HB2 1 1 8 22299 1 1 86 LEU HB3 H -29.820 40.570 13.184 1.00 . A A . 107 LEU HB3 1 1 8 22300 1 1 86 LEU HD11 H -32.245 38.736 10.213 1.00 . A A . 107 LEU HD11 1 1 8 22301 1 1 86 LEU HD12 H -31.815 40.437 10.035 1.00 . A A . 107 LEU HD12 1 1 8 22302 1 1 86 LEU HD13 H -32.966 39.944 11.277 1.00 . A A . 107 LEU HD13 1 1 8 22303 1 1 86 LEU HD21 H -29.358 39.830 10.331 1.00 . A A . 107 LEU HD21 1 1 8 22304 1 1 86 LEU HD22 H -29.879 38.145 10.431 1.00 . A A . 107 LEU HD22 1 1 8 22305 1 1 86 LEU HD23 H -28.892 38.844 11.716 1.00 . A A . 107 LEU HD23 1 1 8 22306 1 1 86 LEU HG H -31.198 38.696 12.418 1.00 . A A . 107 LEU HG 1 1 8 22307 1 1 86 LEU N N -32.760 42.049 12.523 1.00 . A A . 107 LEU N 1 1 8 22308 1 1 86 LEU O O -31.073 41.776 15.572 1.00 . A A . 107 LEU O 1 1 8 22309 1 1 87 SER C C -31.296 44.623 16.274 1.00 . A A . 108 SER C 1 1 8 22310 1 1 87 SER CA C -30.363 44.388 15.092 1.00 . A A . 108 SER CA 1 1 8 22311 1 1 87 SER CB C -30.056 45.714 14.427 1.00 . A A . 108 SER CB 1 1 8 22312 1 1 87 SER H H -31.100 43.769 13.205 1.00 . A A . 108 SER H 1 1 8 22313 1 1 87 SER HA H -29.442 43.960 15.454 1.00 . A A . 108 SER HA 1 1 8 22314 1 1 87 SER HB2 H -30.956 46.106 13.980 1.00 . A A . 108 SER HB2 1 1 8 22315 1 1 87 SER HB3 H -29.691 46.411 15.168 1.00 . A A . 108 SER HB3 1 1 8 22316 1 1 87 SER HG H -28.214 45.759 13.807 1.00 . A A . 108 SER HG 1 1 8 22317 1 1 87 SER N N -30.938 43.463 14.123 1.00 . A A . 108 SER N 1 1 8 22318 1 1 87 SER O O -30.860 44.608 17.431 1.00 . A A . 108 SER O 1 1 8 22319 1 1 87 SER OG O -29.083 45.568 13.425 1.00 . A A . 108 SER OG 1 1 8 22320 1 1 88 GLU C C -33.702 43.885 17.959 1.00 . A A . 109 GLU C 1 1 8 22321 1 1 88 GLU CA C -33.556 45.077 17.021 1.00 . A A . 109 GLU CA 1 1 8 22322 1 1 88 GLU CB C -34.902 45.451 16.396 1.00 . A A . 109 GLU CB 1 1 8 22323 1 1 88 GLU CD C -34.745 47.962 16.701 1.00 . A A . 109 GLU CD 1 1 8 22324 1 1 88 GLU CG C -34.896 46.816 15.718 1.00 . A A . 109 GLU CG 1 1 8 22325 1 1 88 GLU H H -32.855 44.815 15.040 1.00 . A A . 109 GLU H 1 1 8 22326 1 1 88 GLU HA H -33.202 45.918 17.599 1.00 . A A . 109 GLU HA 1 1 8 22327 1 1 88 GLU HB2 H -35.161 44.705 15.658 1.00 . A A . 109 GLU HB2 1 1 8 22328 1 1 88 GLU HB3 H -35.658 45.459 17.166 1.00 . A A . 109 GLU HB3 1 1 8 22329 1 1 88 GLU HG2 H -34.073 46.853 15.020 1.00 . A A . 109 GLU HG2 1 1 8 22330 1 1 88 GLU HG3 H -35.825 46.940 15.181 1.00 . A A . 109 GLU HG3 1 1 8 22331 1 1 88 GLU N N -32.570 44.821 15.985 1.00 . A A . 109 GLU N 1 1 8 22332 1 1 88 GLU O O -33.797 44.050 19.179 1.00 . A A . 109 GLU O 1 1 8 22333 1 1 88 GLU OE1 O -33.611 48.217 17.157 1.00 . A A . 109 GLU OE1 1 1 8 22334 1 1 88 GLU OE2 O -35.764 48.609 17.033 1.00 . A A . 109 GLU OE2 1 1 8 22335 1 1 89 ILE C C -32.490 41.119 18.882 1.00 . A A . 110 ILE C 1 1 8 22336 1 1 89 ILE CA C -33.821 41.492 18.238 1.00 . A A . 110 ILE CA 1 1 8 22337 1 1 89 ILE CB C -34.411 40.277 17.477 1.00 . A A . 110 ILE CB 1 1 8 22338 1 1 89 ILE CD1 C -33.959 38.601 15.623 1.00 . A A . 110 ILE CD1 1 1 8 22339 1 1 89 ILE CG1 C -33.527 39.881 16.296 1.00 . A A . 110 ILE CG1 1 1 8 22340 1 1 89 ILE CG2 C -35.833 40.577 17.014 1.00 . A A . 110 ILE CG2 1 1 8 22341 1 1 89 ILE H H -33.567 42.590 16.431 1.00 . A A . 110 ILE H 1 1 8 22342 1 1 89 ILE HA H -34.504 41.753 19.035 1.00 . A A . 110 ILE HA 1 1 8 22343 1 1 89 ILE HB H -34.462 39.449 18.169 1.00 . A A . 110 ILE HB 1 1 8 22344 1 1 89 ILE HD11 H -34.959 38.719 15.232 1.00 . A A . 110 ILE HD11 1 1 8 22345 1 1 89 ILE HD12 H -33.953 37.795 16.345 1.00 . A A . 110 ILE HD12 1 1 8 22346 1 1 89 ILE HD13 H -33.281 38.369 14.815 1.00 . A A . 110 ILE HD13 1 1 8 22347 1 1 89 ILE HG12 H -33.553 40.669 15.558 1.00 . A A . 110 ILE HG12 1 1 8 22348 1 1 89 ILE HG13 H -32.513 39.752 16.642 1.00 . A A . 110 ILE HG13 1 1 8 22349 1 1 89 ILE HG21 H -36.454 40.799 17.871 1.00 . A A . 110 ILE HG21 1 1 8 22350 1 1 89 ILE HG22 H -36.232 39.718 16.497 1.00 . A A . 110 ILE HG22 1 1 8 22351 1 1 89 ILE HG23 H -35.823 41.426 16.347 1.00 . A A . 110 ILE HG23 1 1 8 22352 1 1 89 ILE N N -33.685 42.677 17.406 1.00 . A A . 110 ILE N 1 1 8 22353 1 1 89 ILE O O -32.458 40.552 19.973 1.00 . A A . 110 ILE O 1 1 8 22354 1 1 90 ALA C C -29.872 41.994 20.028 1.00 . A A . 111 ALA C 1 1 8 22355 1 1 90 ALA CA C -30.056 41.207 18.750 1.00 . A A . 111 ALA CA 1 1 8 22356 1 1 90 ALA CB C -28.979 41.579 17.733 1.00 . A A . 111 ALA CB 1 1 8 22357 1 1 90 ALA H H -31.476 41.868 17.322 1.00 . A A . 111 ALA H 1 1 8 22358 1 1 90 ALA HA H -29.973 40.153 18.971 1.00 . A A . 111 ALA HA 1 1 8 22359 1 1 90 ALA HB1 H -29.067 42.625 17.475 1.00 . A A . 111 ALA HB1 1 1 8 22360 1 1 90 ALA HB2 H -29.101 40.982 16.841 1.00 . A A . 111 ALA HB2 1 1 8 22361 1 1 90 ALA HB3 H -28.002 41.397 18.157 1.00 . A A . 111 ALA HB3 1 1 8 22362 1 1 90 ALA N N -31.387 41.451 18.209 1.00 . A A . 111 ALA N 1 1 8 22363 1 1 90 ALA O O -29.317 41.498 21.002 1.00 . A A . 111 ALA O 1 1 8 22364 1 1 91 CYS C C -31.056 43.468 22.361 1.00 . A A . 112 CYS C 1 1 8 22365 1 1 91 CYS CA C -30.296 44.082 21.180 1.00 . A A . 112 CYS CA 1 1 8 22366 1 1 91 CYS CB C -30.874 45.450 20.837 1.00 . A A . 112 CYS CB 1 1 8 22367 1 1 91 CYS H H -30.769 43.553 19.186 1.00 . A A . 112 CYS H 1 1 8 22368 1 1 91 CYS HA H -29.257 44.197 21.452 1.00 . A A . 112 CYS HA 1 1 8 22369 1 1 91 CYS HB2 H -31.847 45.316 20.388 1.00 . A A . 112 CYS HB2 1 1 8 22370 1 1 91 CYS HB3 H -30.977 46.027 21.744 1.00 . A A . 112 CYS HB3 1 1 8 22371 1 1 91 CYS HG H -30.206 46.026 18.457 1.00 . A A . 112 CYS HG 1 1 8 22372 1 1 91 CYS N N -30.365 43.217 20.017 1.00 . A A . 112 CYS N 1 1 8 22373 1 1 91 CYS O O -30.566 43.465 23.493 1.00 . A A . 112 CYS O 1 1 8 22374 1 1 91 CYS SG S -29.865 46.405 19.684 1.00 . A A . 112 CYS SG 1 1 8 22375 1 1 92 LEU C C -32.335 41.021 23.623 1.00 . A A . 113 LEU C 1 1 8 22376 1 1 92 LEU CA C -33.037 42.278 23.128 1.00 . A A . 113 LEU CA 1 1 8 22377 1 1 92 LEU CB C -34.447 41.938 22.631 1.00 . A A . 113 LEU CB 1 1 8 22378 1 1 92 LEU CD1 C -36.667 42.659 21.743 1.00 . A A . 113 LEU CD1 1 1 8 22379 1 1 92 LEU CD2 C -35.691 43.844 23.687 1.00 . A A . 113 LEU CD2 1 1 8 22380 1 1 92 LEU CG C -35.382 43.126 22.387 1.00 . A A . 113 LEU CG 1 1 8 22381 1 1 92 LEU H H -32.604 42.988 21.176 1.00 . A A . 113 LEU H 1 1 8 22382 1 1 92 LEU HA H -33.116 42.967 23.955 1.00 . A A . 113 LEU HA 1 1 8 22383 1 1 92 LEU HB2 H -34.352 41.391 21.705 1.00 . A A . 113 LEU HB2 1 1 8 22384 1 1 92 LEU HB3 H -34.911 41.290 23.360 1.00 . A A . 113 LEU HB3 1 1 8 22385 1 1 92 LEU HD11 H -36.446 42.181 20.800 1.00 . A A . 113 LEU HD11 1 1 8 22386 1 1 92 LEU HD12 H -37.311 43.510 21.573 1.00 . A A . 113 LEU HD12 1 1 8 22387 1 1 92 LEU HD13 H -37.164 41.957 22.396 1.00 . A A . 113 LEU HD13 1 1 8 22388 1 1 92 LEU HD21 H -36.187 43.165 24.366 1.00 . A A . 113 LEU HD21 1 1 8 22389 1 1 92 LEU HD22 H -36.337 44.684 23.484 1.00 . A A . 113 LEU HD22 1 1 8 22390 1 1 92 LEU HD23 H -34.774 44.195 24.133 1.00 . A A . 113 LEU HD23 1 1 8 22391 1 1 92 LEU HG H -34.903 43.826 21.718 1.00 . A A . 113 LEU HG 1 1 8 22392 1 1 92 LEU N N -32.249 42.935 22.090 1.00 . A A . 113 LEU N 1 1 8 22393 1 1 92 LEU O O -32.322 40.739 24.818 1.00 . A A . 113 LEU O 1 1 8 22394 1 1 93 ARG C C -29.837 39.380 23.960 1.00 . A A . 114 ARG C 1 1 8 22395 1 1 93 ARG CA C -31.011 39.060 23.042 1.00 . A A . 114 ARG CA 1 1 8 22396 1 1 93 ARG CB C -30.536 38.317 21.777 1.00 . A A . 114 ARG CB 1 1 8 22397 1 1 93 ARG CD C -31.182 36.851 19.807 1.00 . A A . 114 ARG CD 1 1 8 22398 1 1 93 ARG CG C -31.674 37.704 20.972 1.00 . A A . 114 ARG CG 1 1 8 22399 1 1 93 ARG CZ C -30.464 37.341 17.478 1.00 . A A . 114 ARG CZ 1 1 8 22400 1 1 93 ARG H H -31.787 40.558 21.756 1.00 . A A . 114 ARG H 1 1 8 22401 1 1 93 ARG HA H -31.697 38.423 23.582 1.00 . A A . 114 ARG HA 1 1 8 22402 1 1 93 ARG HB2 H -30.007 39.013 21.143 1.00 . A A . 114 ARG HB2 1 1 8 22403 1 1 93 ARG HB3 H -29.861 37.526 22.070 1.00 . A A . 114 ARG HB3 1 1 8 22404 1 1 93 ARG HD2 H -30.501 36.104 20.186 1.00 . A A . 114 ARG HD2 1 1 8 22405 1 1 93 ARG HD3 H -32.033 36.363 19.355 1.00 . A A . 114 ARG HD3 1 1 8 22406 1 1 93 ARG HE H -30.000 38.429 19.104 1.00 . A A . 114 ARG HE 1 1 8 22407 1 1 93 ARG HG2 H -32.266 37.082 21.625 1.00 . A A . 114 ARG HG2 1 1 8 22408 1 1 93 ARG HG3 H -32.289 38.502 20.583 1.00 . A A . 114 ARG HG3 1 1 8 22409 1 1 93 ARG HH11 H -31.719 35.742 17.625 1.00 . A A . 114 ARG HH11 1 1 8 22410 1 1 93 ARG HH12 H -31.161 36.082 16.021 1.00 . A A . 114 ARG HH12 1 1 8 22411 1 1 93 ARG HH21 H -29.220 38.866 16.974 1.00 . A A . 114 ARG HH21 1 1 8 22412 1 1 93 ARG HH22 H -29.717 37.858 15.663 1.00 . A A . 114 ARG HH22 1 1 8 22413 1 1 93 ARG N N -31.734 40.279 22.697 1.00 . A A . 114 ARG N 1 1 8 22414 1 1 93 ARG NE N -30.492 37.644 18.787 1.00 . A A . 114 ARG NE 1 1 8 22415 1 1 93 ARG NH1 N -31.165 36.309 17.009 1.00 . A A . 114 ARG NH1 1 1 8 22416 1 1 93 ARG NH2 N -29.745 38.083 16.642 1.00 . A A . 114 ARG NH2 1 1 8 22417 1 1 93 ARG O O -29.541 38.628 24.888 1.00 . A A . 114 ARG O 1 1 8 22418 1 1 94 SER C C -28.553 41.242 25.933 1.00 . A A . 115 SER C 1 1 8 22419 1 1 94 SER CA C -28.064 40.947 24.521 1.00 . A A . 115 SER CA 1 1 8 22420 1 1 94 SER CB C -27.411 42.192 23.914 1.00 . A A . 115 SER CB 1 1 8 22421 1 1 94 SER H H -29.431 41.040 22.914 1.00 . A A . 115 SER H 1 1 8 22422 1 1 94 SER HA H -27.336 40.150 24.562 1.00 . A A . 115 SER HA 1 1 8 22423 1 1 94 SER HB2 H -27.045 41.958 22.924 1.00 . A A . 115 SER HB2 1 1 8 22424 1 1 94 SER HB3 H -28.144 42.982 23.848 1.00 . A A . 115 SER HB3 1 1 8 22425 1 1 94 SER HG H -25.495 42.443 24.255 1.00 . A A . 115 SER HG 1 1 8 22426 1 1 94 SER N N -29.170 40.499 23.692 1.00 . A A . 115 SER N 1 1 8 22427 1 1 94 SER O O -27.940 40.821 26.917 1.00 . A A . 115 SER O 1 1 8 22428 1 1 94 SER OG O -26.326 42.639 24.705 1.00 . A A . 115 SER OG 1 1 8 22429 1 1 95 MET C C -30.664 41.027 28.064 1.00 . A A . 116 MET C 1 1 8 22430 1 1 95 MET CA C -30.246 42.278 27.322 1.00 . A A . 116 MET CA 1 1 8 22431 1 1 95 MET CB C -31.423 43.245 27.214 1.00 . A A . 116 MET CB 1 1 8 22432 1 1 95 MET CE C -33.739 45.218 26.389 1.00 . A A . 116 MET CE 1 1 8 22433 1 1 95 MET CG C -31.043 44.638 26.749 1.00 . A A . 116 MET CG 1 1 8 22434 1 1 95 MET H H -30.130 42.247 25.210 1.00 . A A . 116 MET H 1 1 8 22435 1 1 95 MET HA H -29.461 42.754 27.892 1.00 . A A . 116 MET HA 1 1 8 22436 1 1 95 MET HB2 H -32.132 42.841 26.508 1.00 . A A . 116 MET HB2 1 1 8 22437 1 1 95 MET HB3 H -31.904 43.326 28.177 1.00 . A A . 116 MET HB3 1 1 8 22438 1 1 95 MET HE1 H -33.994 44.274 26.850 1.00 . A A . 116 MET HE1 1 1 8 22439 1 1 95 MET HE2 H -33.538 45.071 25.340 1.00 . A A . 116 MET HE2 1 1 8 22440 1 1 95 MET HE3 H -34.560 45.909 26.512 1.00 . A A . 116 MET HE3 1 1 8 22441 1 1 95 MET HG2 H -30.105 44.912 27.207 1.00 . A A . 116 MET HG2 1 1 8 22442 1 1 95 MET HG3 H -30.927 44.622 25.674 1.00 . A A . 116 MET HG3 1 1 8 22443 1 1 95 MET N N -29.680 41.945 26.029 1.00 . A A . 116 MET N 1 1 8 22444 1 1 95 MET O O -30.513 40.944 29.272 1.00 . A A . 116 MET O 1 1 8 22445 1 1 95 MET SD S -32.286 45.876 27.184 1.00 . A A . 116 MET SD 1 1 8 22446 1 1 96 ALA C C -30.419 38.088 28.581 1.00 . A A . 117 ALA C 1 1 8 22447 1 1 96 ALA CA C -31.611 38.791 27.932 1.00 . A A . 117 ALA CA 1 1 8 22448 1 1 96 ALA CB C -32.257 37.893 26.888 1.00 . A A . 117 ALA CB 1 1 8 22449 1 1 96 ALA H H -31.323 40.194 26.369 1.00 . A A . 117 ALA H 1 1 8 22450 1 1 96 ALA HA H -32.345 39.011 28.696 1.00 . A A . 117 ALA HA 1 1 8 22451 1 1 96 ALA HB1 H -32.613 36.990 27.360 1.00 . A A . 117 ALA HB1 1 1 8 22452 1 1 96 ALA HB2 H -31.530 37.641 26.131 1.00 . A A . 117 ALA HB2 1 1 8 22453 1 1 96 ALA HB3 H -33.087 38.411 26.431 1.00 . A A . 117 ALA HB3 1 1 8 22454 1 1 96 ALA N N -31.196 40.053 27.334 1.00 . A A . 117 ALA N 1 1 8 22455 1 1 96 ALA O O -30.543 37.504 29.665 1.00 . A A . 117 ALA O 1 1 8 22456 1 1 97 ALA C C -27.633 38.324 29.722 1.00 . A A . 118 ALA C 1 1 8 22457 1 1 97 ALA CA C -28.047 37.560 28.457 1.00 . A A . 118 ALA CA 1 1 8 22458 1 1 97 ALA CB C -26.924 37.585 27.415 1.00 . A A . 118 ALA CB 1 1 8 22459 1 1 97 ALA H H -29.249 38.548 27.019 1.00 . A A . 118 ALA H 1 1 8 22460 1 1 97 ALA HA H -28.248 36.531 28.722 1.00 . A A . 118 ALA HA 1 1 8 22461 1 1 97 ALA HB1 H -26.038 37.116 27.819 1.00 . A A . 118 ALA HB1 1 1 8 22462 1 1 97 ALA HB2 H -26.694 38.608 27.153 1.00 . A A . 118 ALA HB2 1 1 8 22463 1 1 97 ALA HB3 H -27.239 37.053 26.527 1.00 . A A . 118 ALA HB3 1 1 8 22464 1 1 97 ALA N N -29.271 38.126 27.907 1.00 . A A . 118 ALA N 1 1 8 22465 1 1 97 ALA O O -27.252 37.728 30.726 1.00 . A A . 118 ALA O 1 1 8 22466 1 1 98 SER C C -28.370 40.323 31.960 1.00 . A A . 119 SER C 1 1 8 22467 1 1 98 SER CA C -27.395 40.512 30.780 1.00 . A A . 119 SER CA 1 1 8 22468 1 1 98 SER CB C -27.358 41.982 30.336 1.00 . A A . 119 SER CB 1 1 8 22469 1 1 98 SER H H -28.030 40.061 28.816 1.00 . A A . 119 SER H 1 1 8 22470 1 1 98 SER HA H -26.407 40.231 31.112 1.00 . A A . 119 SER HA 1 1 8 22471 1 1 98 SER HB2 H -26.639 42.097 29.540 1.00 . A A . 119 SER HB2 1 1 8 22472 1 1 98 SER HB3 H -28.338 42.271 29.982 1.00 . A A . 119 SER HB3 1 1 8 22473 1 1 98 SER HG H -27.292 42.452 32.241 1.00 . A A . 119 SER HG 1 1 8 22474 1 1 98 SER N N -27.731 39.648 29.657 1.00 . A A . 119 SER N 1 1 8 22475 1 1 98 SER O O -27.957 40.316 33.116 1.00 . A A . 119 SER O 1 1 8 22476 1 1 98 SER OG O -26.988 42.838 31.412 1.00 . A A . 119 SER OG 1 1 8 22477 1 1 99 ALA C C -30.470 38.755 33.483 1.00 . A A . 120 ALA C 1 1 8 22478 1 1 99 ALA CA C -30.686 40.034 32.683 1.00 . A A . 120 ALA CA 1 1 8 22479 1 1 99 ALA CB C -32.064 40.026 32.046 1.00 . A A . 120 ALA CB 1 1 8 22480 1 1 99 ALA H H -29.933 40.246 30.713 1.00 . A A . 120 ALA H 1 1 8 22481 1 1 99 ALA HA H -30.632 40.879 33.354 1.00 . A A . 120 ALA HA 1 1 8 22482 1 1 99 ALA HB1 H -32.201 40.930 31.472 1.00 . A A . 120 ALA HB1 1 1 8 22483 1 1 99 ALA HB2 H -32.816 39.972 32.819 1.00 . A A . 120 ALA HB2 1 1 8 22484 1 1 99 ALA HB3 H -32.157 39.168 31.395 1.00 . A A . 120 ALA HB3 1 1 8 22485 1 1 99 ALA N N -29.660 40.203 31.656 1.00 . A A . 120 ALA N 1 1 8 22486 1 1 99 ALA O O -30.547 38.762 34.709 1.00 . A A . 120 ALA O 1 1 8 22487 1 1 100 ARG C C -28.556 36.449 34.173 1.00 . A A . 121 ARG C 1 1 8 22488 1 1 100 ARG CA C -29.912 36.394 33.460 1.00 . A A . 121 ARG CA 1 1 8 22489 1 1 100 ARG CB C -29.992 35.211 32.474 1.00 . A A . 121 ARG CB 1 1 8 22490 1 1 100 ARG CD C -29.181 34.125 30.366 1.00 . A A . 121 ARG CD 1 1 8 22491 1 1 100 ARG CG C -28.904 35.185 31.424 1.00 . A A . 121 ARG CG 1 1 8 22492 1 1 100 ARG CZ C -30.902 33.615 28.661 1.00 . A A . 121 ARG CZ 1 1 8 22493 1 1 100 ARG H H -30.138 37.711 31.808 1.00 . A A . 121 ARG H 1 1 8 22494 1 1 100 ARG HA H -30.676 36.274 34.214 1.00 . A A . 121 ARG HA 1 1 8 22495 1 1 100 ARG HB2 H -29.929 34.292 33.035 1.00 . A A . 121 ARG HB2 1 1 8 22496 1 1 100 ARG HB3 H -30.942 35.237 31.966 1.00 . A A . 121 ARG HB3 1 1 8 22497 1 1 100 ARG HD2 H -28.301 34.014 29.751 1.00 . A A . 121 ARG HD2 1 1 8 22498 1 1 100 ARG HD3 H -29.396 33.188 30.860 1.00 . A A . 121 ARG HD3 1 1 8 22499 1 1 100 ARG HE H -30.592 35.419 29.509 1.00 . A A . 121 ARG HE 1 1 8 22500 1 1 100 ARG HG2 H -28.854 36.153 30.947 1.00 . A A . 121 ARG HG2 1 1 8 22501 1 1 100 ARG HG3 H -27.961 34.968 31.903 1.00 . A A . 121 ARG HG3 1 1 8 22502 1 1 100 ARG HH11 H -29.930 31.975 29.367 1.00 . A A . 121 ARG HH11 1 1 8 22503 1 1 100 ARG HH12 H -31.043 31.674 28.077 1.00 . A A . 121 ARG HH12 1 1 8 22504 1 1 100 ARG HH21 H -32.080 35.003 27.765 1.00 . A A . 121 ARG HH21 1 1 8 22505 1 1 100 ARG HH22 H -32.252 33.385 27.157 1.00 . A A . 121 ARG HH22 1 1 8 22506 1 1 100 ARG N N -30.174 37.661 32.787 1.00 . A A . 121 ARG N 1 1 8 22507 1 1 100 ARG NE N -30.309 34.476 29.499 1.00 . A A . 121 ARG NE 1 1 8 22508 1 1 100 ARG NH1 N -30.601 32.322 28.706 1.00 . A A . 121 ARG NH1 1 1 8 22509 1 1 100 ARG NH2 N -31.818 34.041 27.802 1.00 . A A . 121 ARG NH2 1 1 8 22510 1 1 100 ARG O O -28.301 35.709 35.122 1.00 . A A . 121 ARG O 1 1 8 22511 1 1 101 LEU C C -26.505 38.153 35.694 1.00 . A A . 122 LEU C 1 1 8 22512 1 1 101 LEU CA C -26.393 37.586 34.292 1.00 . A A . 122 LEU CA 1 1 8 22513 1 1 101 LEU CB C -25.543 38.510 33.416 1.00 . A A . 122 LEU CB 1 1 8 22514 1 1 101 LEU CD1 C -23.374 37.721 34.372 1.00 . A A . 122 LEU CD1 1 1 8 22515 1 1 101 LEU CD2 C -23.445 39.839 33.058 1.00 . A A . 122 LEU CD2 1 1 8 22516 1 1 101 LEU CG C -24.202 38.933 34.019 1.00 . A A . 122 LEU CG 1 1 8 22517 1 1 101 LEU H H -27.943 37.846 32.893 1.00 . A A . 122 LEU H 1 1 8 22518 1 1 101 LEU HA H -25.891 36.632 34.358 1.00 . A A . 122 LEU HA 1 1 8 22519 1 1 101 LEU HB2 H -25.350 38.006 32.480 1.00 . A A . 122 LEU HB2 1 1 8 22520 1 1 101 LEU HB3 H -26.116 39.402 33.212 1.00 . A A . 122 LEU HB3 1 1 8 22521 1 1 101 LEU HD11 H -23.204 37.126 33.493 1.00 . A A . 122 LEU HD11 1 1 8 22522 1 1 101 LEU HD12 H -23.902 37.131 35.105 1.00 . A A . 122 LEU HD12 1 1 8 22523 1 1 101 LEU HD13 H -22.427 38.038 34.782 1.00 . A A . 122 LEU HD13 1 1 8 22524 1 1 101 LEU HD21 H -24.023 40.732 32.870 1.00 . A A . 122 LEU HD21 1 1 8 22525 1 1 101 LEU HD22 H -23.278 39.317 32.127 1.00 . A A . 122 LEU HD22 1 1 8 22526 1 1 101 LEU HD23 H -22.492 40.112 33.490 1.00 . A A . 122 LEU HD23 1 1 8 22527 1 1 101 LEU HG H -24.385 39.488 34.930 1.00 . A A . 122 LEU HG 1 1 8 22528 1 1 101 LEU N N -27.694 37.336 33.692 1.00 . A A . 122 LEU N 1 1 8 22529 1 1 101 LEU O O -25.729 37.794 36.566 1.00 . A A . 122 LEU O 1 1 8 22530 1 1 102 LEU C C -27.824 38.799 38.369 1.00 . A A . 123 LEU C 1 1 8 22531 1 1 102 LEU CA C -27.646 39.737 37.177 1.00 . A A . 123 LEU CA 1 1 8 22532 1 1 102 LEU CB C -28.796 40.731 37.095 1.00 . A A . 123 LEU CB 1 1 8 22533 1 1 102 LEU CD1 C -29.837 42.737 36.033 1.00 . A A . 123 LEU CD1 1 1 8 22534 1 1 102 LEU CD2 C -27.378 42.698 36.434 1.00 . A A . 123 LEU CD2 1 1 8 22535 1 1 102 LEU CG C -28.606 41.866 36.088 1.00 . A A . 123 LEU CG 1 1 8 22536 1 1 102 LEU H H -28.122 39.195 35.180 1.00 . A A . 123 LEU H 1 1 8 22537 1 1 102 LEU HA H -26.734 40.293 37.339 1.00 . A A . 123 LEU HA 1 1 8 22538 1 1 102 LEU HB2 H -29.693 40.188 36.832 1.00 . A A . 123 LEU HB2 1 1 8 22539 1 1 102 LEU HB3 H -28.936 41.170 38.072 1.00 . A A . 123 LEU HB3 1 1 8 22540 1 1 102 LEU HD11 H -29.635 43.601 35.419 1.00 . A A . 123 LEU HD11 1 1 8 22541 1 1 102 LEU HD12 H -30.103 43.054 37.030 1.00 . A A . 123 LEU HD12 1 1 8 22542 1 1 102 LEU HD13 H -30.651 42.175 35.602 1.00 . A A . 123 LEU HD13 1 1 8 22543 1 1 102 LEU HD21 H -27.292 43.517 35.735 1.00 . A A . 123 LEU HD21 1 1 8 22544 1 1 102 LEU HD22 H -26.494 42.081 36.371 1.00 . A A . 123 LEU HD22 1 1 8 22545 1 1 102 LEU HD23 H -27.477 43.088 37.435 1.00 . A A . 123 LEU HD23 1 1 8 22546 1 1 102 LEU HG H -28.458 41.442 35.105 1.00 . A A . 123 LEU HG 1 1 8 22547 1 1 102 LEU N N -27.482 39.022 35.905 1.00 . A A . 123 LEU N 1 1 8 22548 1 1 102 LEU O O -27.748 39.231 39.521 1.00 . A A . 123 LEU O 1 1 8 22549 1 1 103 VAL C C -26.751 36.430 39.825 1.00 . A A . 124 VAL C 1 1 8 22550 1 1 103 VAL CA C -28.144 36.532 39.146 1.00 . A A . 124 VAL CA 1 1 8 22551 1 1 103 VAL CB C -28.555 35.153 38.568 1.00 . A A . 124 VAL CB 1 1 8 22552 1 1 103 VAL CG1 C -28.502 34.078 39.633 1.00 . A A . 124 VAL CG1 1 1 8 22553 1 1 103 VAL CG2 C -29.942 35.225 37.947 1.00 . A A . 124 VAL CG2 1 1 8 22554 1 1 103 VAL H H -28.230 37.263 37.167 1.00 . A A . 124 VAL H 1 1 8 22555 1 1 103 VAL HA H -28.877 36.848 39.875 1.00 . A A . 124 VAL HA 1 1 8 22556 1 1 103 VAL HB H -27.850 34.890 37.792 1.00 . A A . 124 VAL HB 1 1 8 22557 1 1 103 VAL HG11 H -28.779 33.128 39.201 1.00 . A A . 124 VAL HG11 1 1 8 22558 1 1 103 VAL HG12 H -29.197 34.333 40.421 1.00 . A A . 124 VAL HG12 1 1 8 22559 1 1 103 VAL HG13 H -27.503 34.017 40.038 1.00 . A A . 124 VAL HG13 1 1 8 22560 1 1 103 VAL HG21 H -29.945 35.962 37.157 1.00 . A A . 124 VAL HG21 1 1 8 22561 1 1 103 VAL HG22 H -30.661 35.503 38.702 1.00 . A A . 124 VAL HG22 1 1 8 22562 1 1 103 VAL HG23 H -30.204 34.260 37.539 1.00 . A A . 124 VAL HG23 1 1 8 22563 1 1 103 VAL N N -28.080 37.531 38.098 1.00 . A A . 124 VAL N 1 1 8 22564 1 1 103 VAL O O -26.635 36.363 41.056 1.00 . A A . 124 VAL O 1 1 8 22565 1 1 104 ASN C C -23.483 37.306 38.503 1.00 . A A . 125 ASN C 1 1 8 22566 1 1 104 ASN CA C -24.309 36.421 39.437 1.00 . A A . 125 ASN CA 1 1 8 22567 1 1 104 ASN CB C -23.715 35.006 39.463 1.00 . A A . 125 ASN CB 1 1 8 22568 1 1 104 ASN CG C -24.360 34.090 40.477 1.00 . A A . 125 ASN CG 1 1 8 22569 1 1 104 ASN H H -25.868 36.477 38.024 1.00 . A A . 125 ASN H 1 1 8 22570 1 1 104 ASN HA H -24.280 36.844 40.430 1.00 . A A . 125 ASN HA 1 1 8 22571 1 1 104 ASN HB2 H -23.821 34.557 38.488 1.00 . A A . 125 ASN HB2 1 1 8 22572 1 1 104 ASN HB3 H -22.668 35.085 39.702 1.00 . A A . 125 ASN HB3 1 1 8 22573 1 1 104 ASN HD21 H -23.004 34.592 41.836 1.00 . A A . 125 ASN HD21 1 1 8 22574 1 1 104 ASN HD22 H -24.188 33.447 42.345 1.00 . A A . 125 ASN HD22 1 1 8 22575 1 1 104 ASN N N -25.704 36.425 38.990 1.00 . A A . 125 ASN N 1 1 8 22576 1 1 104 ASN ND2 N -23.796 34.040 41.670 1.00 . A A . 125 ASN ND2 1 1 8 22577 1 1 104 ASN O O -22.636 36.807 37.746 1.00 . A A . 125 ASN O 1 1 8 22578 1 1 104 ASN OD1 O -25.346 33.425 40.187 1.00 . A A . 125 ASN OD1 1 1 8 22579 1 1 105 PRO C C -21.607 39.757 37.838 1.00 . A A . 126 PRO C 1 1 8 22580 1 1 105 PRO CA C -23.087 39.569 37.596 1.00 . A A . 126 PRO CA 1 1 8 22581 1 1 105 PRO CB C -23.848 40.869 37.824 1.00 . A A . 126 PRO CB 1 1 8 22582 1 1 105 PRO CD C -24.598 39.322 39.493 1.00 . A A . 126 PRO CD 1 1 8 22583 1 1 105 PRO CG C -24.348 40.779 39.220 1.00 . A A . 126 PRO CG 1 1 8 22584 1 1 105 PRO HA H -23.232 39.247 36.576 1.00 . A A . 126 PRO HA 1 1 8 22585 1 1 105 PRO HB2 H -23.177 41.706 37.695 1.00 . A A . 126 PRO HB2 1 1 8 22586 1 1 105 PRO HB3 H -24.662 40.942 37.118 1.00 . A A . 126 PRO HB3 1 1 8 22587 1 1 105 PRO HD2 H -24.326 39.077 40.508 1.00 . A A . 126 PRO HD2 1 1 8 22588 1 1 105 PRO HD3 H -25.635 39.075 39.310 1.00 . A A . 126 PRO HD3 1 1 8 22589 1 1 105 PRO HG2 H -23.613 41.171 39.906 1.00 . A A . 126 PRO HG2 1 1 8 22590 1 1 105 PRO HG3 H -25.271 41.330 39.296 1.00 . A A . 126 PRO HG3 1 1 8 22591 1 1 105 PRO N N -23.718 38.630 38.531 1.00 . A A . 126 PRO N 1 1 8 22592 1 1 105 PRO O O -20.897 40.268 36.988 1.00 . A A . 126 PRO O 1 1 8 22593 1 1 106 GLN C C -19.011 38.158 39.209 1.00 . A A . 127 GLN C 1 1 8 22594 1 1 106 GLN CA C -19.734 39.492 39.311 1.00 . A A . 127 GLN CA 1 1 8 22595 1 1 106 GLN CB C -19.547 40.132 40.682 1.00 . A A . 127 GLN CB 1 1 8 22596 1 1 106 GLN CD C -19.948 42.190 42.097 1.00 . A A . 127 GLN CD 1 1 8 22597 1 1 106 GLN CG C -19.972 41.590 40.712 1.00 . A A . 127 GLN CG 1 1 8 22598 1 1 106 GLN H H -21.764 38.950 39.644 1.00 . A A . 127 GLN H 1 1 8 22599 1 1 106 GLN HA H -19.310 40.151 38.567 1.00 . A A . 127 GLN HA 1 1 8 22600 1 1 106 GLN HB2 H -20.138 39.588 41.406 1.00 . A A . 127 GLN HB2 1 1 8 22601 1 1 106 GLN HB3 H -18.506 40.075 40.960 1.00 . A A . 127 GLN HB3 1 1 8 22602 1 1 106 GLN HE21 H -19.515 43.965 41.331 1.00 . A A . 127 GLN HE21 1 1 8 22603 1 1 106 GLN HE22 H -19.668 43.910 43.049 1.00 . A A . 127 GLN HE22 1 1 8 22604 1 1 106 GLN HG2 H -19.304 42.159 40.083 1.00 . A A . 127 GLN HG2 1 1 8 22605 1 1 106 GLN HG3 H -20.977 41.663 40.322 1.00 . A A . 127 GLN HG3 1 1 8 22606 1 1 106 GLN N N -21.144 39.356 38.991 1.00 . A A . 127 GLN N 1 1 8 22607 1 1 106 GLN NE2 N -19.681 43.479 42.168 1.00 . A A . 127 GLN NE2 1 1 8 22608 1 1 106 GLN O O -17.831 38.049 39.539 1.00 . A A . 127 GLN O 1 1 8 22609 1 1 106 GLN OE1 O -20.167 41.500 43.097 1.00 . A A . 127 GLN OE1 1 1 8 22610 1 1 107 GLU C C -19.254 35.314 37.159 1.00 . A A . 128 GLU C 1 1 8 22611 1 1 107 GLU CA C -19.153 35.813 38.591 1.00 . A A . 128 GLU CA 1 1 8 22612 1 1 107 GLU CB C -19.890 34.829 39.499 1.00 . A A . 128 GLU CB 1 1 8 22613 1 1 107 GLU CD C -18.254 34.956 41.400 1.00 . A A . 128 GLU CD 1 1 8 22614 1 1 107 GLU CG C -19.697 35.067 40.981 1.00 . A A . 128 GLU CG 1 1 8 22615 1 1 107 GLU H H -20.648 37.316 38.453 1.00 . A A . 128 GLU H 1 1 8 22616 1 1 107 GLU HA H -18.118 35.852 38.887 1.00 . A A . 128 GLU HA 1 1 8 22617 1 1 107 GLU HB2 H -20.940 34.895 39.283 1.00 . A A . 128 GLU HB2 1 1 8 22618 1 1 107 GLU HB3 H -19.558 33.829 39.271 1.00 . A A . 128 GLU HB3 1 1 8 22619 1 1 107 GLU HG2 H -20.048 36.060 41.221 1.00 . A A . 128 GLU HG2 1 1 8 22620 1 1 107 GLU HG3 H -20.275 34.339 41.531 1.00 . A A . 128 GLU HG3 1 1 8 22621 1 1 107 GLU N N -19.721 37.149 38.729 1.00 . A A . 128 GLU N 1 1 8 22622 1 1 107 GLU O O -18.259 34.971 36.528 1.00 . A A . 128 GLU O 1 1 8 22623 1 1 107 GLU OE1 O -17.604 33.945 41.046 1.00 . A A . 128 GLU OE1 1 1 8 22624 1 1 107 GLU OE2 O -17.765 35.863 42.099 1.00 . A A . 128 GLU OE2 1 1 8 22625 1 1 108 ARG C C -20.632 35.780 34.236 1.00 . A A . 129 ARG C 1 1 8 22626 1 1 108 ARG CA C -20.752 34.743 35.341 1.00 . A A . 129 ARG CA 1 1 8 22627 1 1 108 ARG CB C -22.155 34.155 35.362 1.00 . A A . 129 ARG CB 1 1 8 22628 1 1 108 ARG CD C -23.765 32.598 36.476 1.00 . A A . 129 ARG CD 1 1 8 22629 1 1 108 ARG CG C -22.321 33.031 36.367 1.00 . A A . 129 ARG CG 1 1 8 22630 1 1 108 ARG CZ C -25.129 31.127 37.912 1.00 . A A . 129 ARG CZ 1 1 8 22631 1 1 108 ARG H H -21.198 35.719 37.158 1.00 . A A . 129 ARG H 1 1 8 22632 1 1 108 ARG HA H -20.047 33.948 35.158 1.00 . A A . 129 ARG HA 1 1 8 22633 1 1 108 ARG HB2 H -22.859 34.937 35.607 1.00 . A A . 129 ARG HB2 1 1 8 22634 1 1 108 ARG HB3 H -22.385 33.768 34.383 1.00 . A A . 129 ARG HB3 1 1 8 22635 1 1 108 ARG HD2 H -24.366 33.452 36.751 1.00 . A A . 129 ARG HD2 1 1 8 22636 1 1 108 ARG HD3 H -24.090 32.225 35.517 1.00 . A A . 129 ARG HD3 1 1 8 22637 1 1 108 ARG HE H -23.124 31.141 37.840 1.00 . A A . 129 ARG HE 1 1 8 22638 1 1 108 ARG HG2 H -21.725 32.187 36.050 1.00 . A A . 129 ARG HG2 1 1 8 22639 1 1 108 ARG HG3 H -21.979 33.372 37.333 1.00 . A A . 129 ARG HG3 1 1 8 22640 1 1 108 ARG HH11 H -26.218 32.405 36.763 1.00 . A A . 129 ARG HH11 1 1 8 22641 1 1 108 ARG HH12 H -27.145 31.351 37.774 1.00 . A A . 129 ARG HH12 1 1 8 22642 1 1 108 ARG HH21 H -24.362 29.735 39.171 1.00 . A A . 129 ARG HH21 1 1 8 22643 1 1 108 ARG HH22 H -26.089 29.839 39.142 1.00 . A A . 129 ARG HH22 1 1 8 22644 1 1 108 ARG N N -20.463 35.315 36.645 1.00 . A A . 129 ARG N 1 1 8 22645 1 1 108 ARG NE N -23.943 31.551 37.477 1.00 . A A . 129 ARG NE 1 1 8 22646 1 1 108 ARG NH1 N -26.250 31.671 37.447 1.00 . A A . 129 ARG NH1 1 1 8 22647 1 1 108 ARG NH2 N -25.196 30.158 38.812 1.00 . A A . 129 ARG NH2 1 1 8 22648 1 1 108 ARG O O -20.881 35.485 33.064 1.00 . A A . 129 ARG O 1 1 8 22649 1 1 109 TRP C C -19.051 37.787 32.640 1.00 . A A . 130 TRP C 1 1 8 22650 1 1 109 TRP CA C -20.124 38.099 33.658 1.00 . A A . 130 TRP CA 1 1 8 22651 1 1 109 TRP CB C -19.826 39.420 34.379 1.00 . A A . 130 TRP CB 1 1 8 22652 1 1 109 TRP CD1 C -17.937 39.069 36.083 1.00 . A A . 130 TRP CD1 1 1 8 22653 1 1 109 TRP CD2 C -17.356 40.240 34.272 1.00 . A A . 130 TRP CD2 1 1 8 22654 1 1 109 TRP CE2 C -16.234 40.127 35.105 1.00 . A A . 130 TRP CE2 1 1 8 22655 1 1 109 TRP CE3 C -17.238 40.940 33.069 1.00 . A A . 130 TRP CE3 1 1 8 22656 1 1 109 TRP CG C -18.429 39.546 34.905 1.00 . A A . 130 TRP CG 1 1 8 22657 1 1 109 TRP CH2 C -14.918 41.370 33.595 1.00 . A A . 130 TRP CH2 1 1 8 22658 1 1 109 TRP CZ2 C -15.005 40.690 34.777 1.00 . A A . 130 TRP CZ2 1 1 8 22659 1 1 109 TRP CZ3 C -16.020 41.499 32.744 1.00 . A A . 130 TRP CZ3 1 1 8 22660 1 1 109 TRP H H -19.998 37.141 35.546 1.00 . A A . 130 TRP H 1 1 8 22661 1 1 109 TRP HA H -21.069 38.184 33.141 1.00 . A A . 130 TRP HA 1 1 8 22662 1 1 109 TRP HB2 H -19.997 40.239 33.702 1.00 . A A . 130 TRP HB2 1 1 8 22663 1 1 109 TRP HB3 H -20.503 39.515 35.215 1.00 . A A . 130 TRP HB3 1 1 8 22664 1 1 109 TRP HD1 H -18.512 38.500 36.798 1.00 . A A . 130 TRP HD1 1 1 8 22665 1 1 109 TRP HE1 H -16.026 39.169 36.960 1.00 . A A . 130 TRP HE1 1 1 8 22666 1 1 109 TRP HE3 H -18.083 41.045 32.403 1.00 . A A . 130 TRP HE3 1 1 8 22667 1 1 109 TRP HH2 H -13.984 41.824 33.300 1.00 . A A . 130 TRP HH2 1 1 8 22668 1 1 109 TRP HZ2 H -14.145 40.603 35.420 1.00 . A A . 130 TRP HZ2 1 1 8 22669 1 1 109 TRP HZ3 H -15.909 42.046 31.820 1.00 . A A . 130 TRP HZ3 1 1 8 22670 1 1 109 TRP N N -20.239 36.994 34.610 1.00 . A A . 130 TRP N 1 1 8 22671 1 1 109 TRP NE1 N -16.611 39.405 36.204 1.00 . A A . 130 TRP NE1 1 1 8 22672 1 1 109 TRP O O -19.037 38.322 31.536 1.00 . A A . 130 TRP O 1 1 8 22673 1 1 110 GLN C C -17.611 35.793 30.947 1.00 . A A . 131 GLN C 1 1 8 22674 1 1 110 GLN CA C -17.073 36.459 32.214 1.00 . A A . 131 GLN CA 1 1 8 22675 1 1 110 GLN CB C -16.241 35.468 33.015 1.00 . A A . 131 GLN CB 1 1 8 22676 1 1 110 GLN CD C -14.843 35.076 35.080 1.00 . A A . 131 GLN CD 1 1 8 22677 1 1 110 GLN CG C -15.491 36.103 34.176 1.00 . A A . 131 GLN CG 1 1 8 22678 1 1 110 GLN H H -18.246 36.535 33.939 1.00 . A A . 131 GLN H 1 1 8 22679 1 1 110 GLN HA H -16.462 37.308 31.952 1.00 . A A . 131 GLN HA 1 1 8 22680 1 1 110 GLN HB2 H -16.909 34.721 33.421 1.00 . A A . 131 GLN HB2 1 1 8 22681 1 1 110 GLN HB3 H -15.526 34.993 32.361 1.00 . A A . 131 GLN HB3 1 1 8 22682 1 1 110 GLN HE21 H -13.452 36.382 35.605 1.00 . A A . 131 GLN HE21 1 1 8 22683 1 1 110 GLN HE22 H -13.328 34.817 36.328 1.00 . A A . 131 GLN HE22 1 1 8 22684 1 1 110 GLN HG2 H -14.721 36.748 33.781 1.00 . A A . 131 GLN HG2 1 1 8 22685 1 1 110 GLN HG3 H -16.186 36.690 34.758 1.00 . A A . 131 GLN HG3 1 1 8 22686 1 1 110 GLN N N -18.163 36.903 33.035 1.00 . A A . 131 GLN N 1 1 8 22687 1 1 110 GLN NE2 N -13.768 35.462 35.735 1.00 . A A . 131 GLN NE2 1 1 8 22688 1 1 110 GLN O O -17.060 35.964 29.862 1.00 . A A . 131 GLN O 1 1 8 22689 1 1 110 GLN OE1 O -15.323 33.949 35.201 1.00 . A A . 131 GLN OE1 1 1 8 22690 1 1 111 THR C C -20.463 35.182 29.387 1.00 . A A . 132 THR C 1 1 8 22691 1 1 111 THR CA C -19.306 34.356 29.974 1.00 . A A . 132 THR CA 1 1 8 22692 1 1 111 THR CB C -19.835 32.972 30.397 1.00 . A A . 132 THR CB 1 1 8 22693 1 1 111 THR CG2 C -20.308 32.179 29.185 1.00 . A A . 132 THR CG2 1 1 8 22694 1 1 111 THR H H -19.084 34.933 31.992 1.00 . A A . 132 THR H 1 1 8 22695 1 1 111 THR HA H -18.553 34.216 29.213 1.00 . A A . 132 THR HA 1 1 8 22696 1 1 111 THR HB H -20.665 33.104 31.077 1.00 . A A . 132 THR HB 1 1 8 22697 1 1 111 THR HG1 H -17.942 32.616 30.792 1.00 . A A . 132 THR HG1 1 1 8 22698 1 1 111 THR HG21 H -19.481 32.028 28.508 1.00 . A A . 132 THR HG21 1 1 8 22699 1 1 111 THR HG22 H -21.090 32.727 28.681 1.00 . A A . 132 THR HG22 1 1 8 22700 1 1 111 THR HG23 H -20.690 31.221 29.507 1.00 . A A . 132 THR HG23 1 1 8 22701 1 1 111 THR N N -18.691 35.035 31.098 1.00 . A A . 132 THR N 1 1 8 22702 1 1 111 THR O O -20.428 35.572 28.222 1.00 . A A . 132 THR O 1 1 8 22703 1 1 111 THR OG1 O -18.793 32.247 31.055 1.00 . A A . 132 THR OG1 1 1 8 22704 1 1 112 TYR C C -22.349 37.600 29.302 1.00 . A A . 133 TYR C 1 1 8 22705 1 1 112 TYR CA C -22.665 36.190 29.773 1.00 . A A . 133 TYR CA 1 1 8 22706 1 1 112 TYR CB C -23.690 36.258 30.894 1.00 . A A . 133 TYR CB 1 1 8 22707 1 1 112 TYR CD1 C -23.621 34.091 32.175 1.00 . A A . 133 TYR CD1 1 1 8 22708 1 1 112 TYR CD2 C -25.507 34.514 30.796 1.00 . A A . 133 TYR CD2 1 1 8 22709 1 1 112 TYR CE1 C -24.164 32.883 32.558 1.00 . A A . 133 TYR CE1 1 1 8 22710 1 1 112 TYR CE2 C -26.056 33.304 31.174 1.00 . A A . 133 TYR CE2 1 1 8 22711 1 1 112 TYR CG C -24.280 34.925 31.290 1.00 . A A . 133 TYR CG 1 1 8 22712 1 1 112 TYR CZ C -25.381 32.495 32.054 1.00 . A A . 133 TYR CZ 1 1 8 22713 1 1 112 TYR H H -21.385 35.220 31.167 1.00 . A A . 133 TYR H 1 1 8 22714 1 1 112 TYR HA H -23.088 35.635 28.951 1.00 . A A . 133 TYR HA 1 1 8 22715 1 1 112 TYR HB2 H -23.215 36.677 31.761 1.00 . A A . 133 TYR HB2 1 1 8 22716 1 1 112 TYR HB3 H -24.500 36.905 30.588 1.00 . A A . 133 TYR HB3 1 1 8 22717 1 1 112 TYR HD1 H -22.663 34.400 32.565 1.00 . A A . 133 TYR HD1 1 1 8 22718 1 1 112 TYR HD2 H -26.035 35.151 30.103 1.00 . A A . 133 TYR HD2 1 1 8 22719 1 1 112 TYR HE1 H -23.634 32.249 33.251 1.00 . A A . 133 TYR HE1 1 1 8 22720 1 1 112 TYR HE2 H -27.017 33.001 30.782 1.00 . A A . 133 TYR HE2 1 1 8 22721 1 1 112 TYR HH H -25.704 31.124 33.362 1.00 . A A . 133 TYR HH 1 1 8 22722 1 1 112 TYR N N -21.460 35.480 30.222 1.00 . A A . 133 TYR N 1 1 8 22723 1 1 112 TYR O O -22.913 38.070 28.318 1.00 . A A . 133 TYR O 1 1 8 22724 1 1 112 TYR OH O -25.930 31.291 32.437 1.00 . A A . 133 TYR OH 1 1 8 22725 1 1 113 GLY C C -20.439 39.654 28.264 1.00 . A A . 134 GLY C 1 1 8 22726 1 1 113 GLY CA C -21.077 39.626 29.631 1.00 . A A . 134 GLY CA 1 1 8 22727 1 1 113 GLY H H -21.049 37.863 30.803 1.00 . A A . 134 GLY H 1 1 8 22728 1 1 113 GLY HA2 H -21.960 40.248 29.621 1.00 . A A . 134 GLY HA2 1 1 8 22729 1 1 113 GLY HA3 H -20.377 40.014 30.354 1.00 . A A . 134 GLY HA3 1 1 8 22730 1 1 113 GLY N N -21.456 38.277 30.014 1.00 . A A . 134 GLY N 1 1 8 22731 1 1 113 GLY O O -20.744 40.521 27.441 1.00 . A A . 134 GLY O 1 1 8 22732 1 1 114 ALA C C -19.947 38.292 25.641 1.00 . A A . 135 ALA C 1 1 8 22733 1 1 114 ALA CA C -18.912 38.568 26.721 1.00 . A A . 135 ALA CA 1 1 8 22734 1 1 114 ALA CB C -17.863 37.465 26.751 1.00 . A A . 135 ALA CB 1 1 8 22735 1 1 114 ALA H H -19.349 38.039 28.716 1.00 . A A . 135 ALA H 1 1 8 22736 1 1 114 ALA HA H -18.421 39.505 26.505 1.00 . A A . 135 ALA HA 1 1 8 22737 1 1 114 ALA HB1 H -17.139 37.677 27.524 1.00 . A A . 135 ALA HB1 1 1 8 22738 1 1 114 ALA HB2 H -17.364 37.417 25.794 1.00 . A A . 135 ALA HB2 1 1 8 22739 1 1 114 ALA HB3 H -18.342 36.519 26.955 1.00 . A A . 135 ALA HB3 1 1 8 22740 1 1 114 ALA N N -19.561 38.688 28.013 1.00 . A A . 135 ALA N 1 1 8 22741 1 1 114 ALA O O -19.899 38.873 24.554 1.00 . A A . 135 ALA O 1 1 8 22742 1 1 115 GLU C C -22.828 38.291 24.741 1.00 . A A . 136 GLU C 1 1 8 22743 1 1 115 GLU CA C -21.970 37.075 25.036 1.00 . A A . 136 GLU CA 1 1 8 22744 1 1 115 GLU CB C -22.838 35.959 25.613 1.00 . A A . 136 GLU CB 1 1 8 22745 1 1 115 GLU CD C -23.013 33.545 26.297 1.00 . A A . 136 GLU CD 1 1 8 22746 1 1 115 GLU CG C -22.121 34.630 25.744 1.00 . A A . 136 GLU CG 1 1 8 22747 1 1 115 GLU H H -20.891 36.994 26.848 1.00 . A A . 136 GLU H 1 1 8 22748 1 1 115 GLU HA H -21.517 36.731 24.119 1.00 . A A . 136 GLU HA 1 1 8 22749 1 1 115 GLU HB2 H -23.177 36.257 26.594 1.00 . A A . 136 GLU HB2 1 1 8 22750 1 1 115 GLU HB3 H -23.696 35.820 24.973 1.00 . A A . 136 GLU HB3 1 1 8 22751 1 1 115 GLU HG2 H -21.772 34.329 24.769 1.00 . A A . 136 GLU HG2 1 1 8 22752 1 1 115 GLU HG3 H -21.276 34.756 26.406 1.00 . A A . 136 GLU HG3 1 1 8 22753 1 1 115 GLU N N -20.905 37.420 25.962 1.00 . A A . 136 GLU N 1 1 8 22754 1 1 115 GLU O O -23.202 38.533 23.600 1.00 . A A . 136 GLU O 1 1 8 22755 1 1 115 GLU OE1 O -23.458 33.663 27.455 1.00 . A A . 136 GLU OE1 1 1 8 22756 1 1 115 GLU OE2 O -23.287 32.568 25.569 1.00 . A A . 136 GLU OE2 1 1 8 22757 1 1 116 SER C C -23.199 41.278 24.721 1.00 . A A . 137 SER C 1 1 8 22758 1 1 116 SER CA C -23.908 40.278 25.638 1.00 . A A . 137 SER CA 1 1 8 22759 1 1 116 SER CB C -24.141 40.907 27.015 1.00 . A A . 137 SER CB 1 1 8 22760 1 1 116 SER H H -22.794 38.805 26.668 1.00 . A A . 137 SER H 1 1 8 22761 1 1 116 SER HA H -24.860 40.010 25.206 1.00 . A A . 137 SER HA 1 1 8 22762 1 1 116 SER HB2 H -23.188 41.130 27.471 1.00 . A A . 137 SER HB2 1 1 8 22763 1 1 116 SER HB3 H -24.709 41.819 26.899 1.00 . A A . 137 SER HB3 1 1 8 22764 1 1 116 SER HG H -24.331 39.231 28.014 1.00 . A A . 137 SER HG 1 1 8 22765 1 1 116 SER N N -23.114 39.069 25.777 1.00 . A A . 137 SER N 1 1 8 22766 1 1 116 SER O O -23.822 41.886 23.846 1.00 . A A . 137 SER O 1 1 8 22767 1 1 116 SER OG O -24.858 40.025 27.863 1.00 . A A . 137 SER OG 1 1 8 22768 1 1 117 SER C C -21.081 41.878 22.656 1.00 . A A . 138 SER C 1 1 8 22769 1 1 117 SER CA C -21.088 42.327 24.115 1.00 . A A . 138 SER CA 1 1 8 22770 1 1 117 SER CB C -19.655 42.385 24.669 1.00 . A A . 138 SER CB 1 1 8 22771 1 1 117 SER H H -21.453 40.890 25.616 1.00 . A A . 138 SER H 1 1 8 22772 1 1 117 SER HA H -21.529 43.311 24.177 1.00 . A A . 138 SER HA 1 1 8 22773 1 1 117 SER HB2 H -19.682 42.732 25.692 1.00 . A A . 138 SER HB2 1 1 8 22774 1 1 117 SER HB3 H -19.223 41.395 24.640 1.00 . A A . 138 SER HB3 1 1 8 22775 1 1 117 SER HG H -18.487 43.947 24.504 1.00 . A A . 138 SER HG 1 1 8 22776 1 1 117 SER N N -21.892 41.421 24.916 1.00 . A A . 138 SER N 1 1 8 22777 1 1 117 SER O O -21.273 42.677 21.740 1.00 . A A . 138 SER O 1 1 8 22778 1 1 117 SER OG O -18.837 43.263 23.915 1.00 . A A . 138 SER OG 1 1 8 22779 1 1 118 ARG C C -22.215 40.077 20.463 1.00 . A A . 139 ARG C 1 1 8 22780 1 1 118 ARG CA C -20.848 40.009 21.126 1.00 . A A . 139 ARG CA 1 1 8 22781 1 1 118 ARG CB C -20.303 38.587 21.165 1.00 . A A . 139 ARG CB 1 1 8 22782 1 1 118 ARG CD C -17.949 39.194 20.550 1.00 . A A . 139 ARG CD 1 1 8 22783 1 1 118 ARG CG C -18.845 38.542 21.593 1.00 . A A . 139 ARG CG 1 1 8 22784 1 1 118 ARG CZ C -15.961 40.161 21.667 1.00 . A A . 139 ARG CZ 1 1 8 22785 1 1 118 ARG H H -20.741 40.000 23.233 1.00 . A A . 139 ARG H 1 1 8 22786 1 1 118 ARG HA H -20.175 40.617 20.539 1.00 . A A . 139 ARG HA 1 1 8 22787 1 1 118 ARG HB2 H -20.884 38.020 21.880 1.00 . A A . 139 ARG HB2 1 1 8 22788 1 1 118 ARG HB3 H -20.391 38.139 20.188 1.00 . A A . 139 ARG HB3 1 1 8 22789 1 1 118 ARG HD2 H -18.051 38.654 19.622 1.00 . A A . 139 ARG HD2 1 1 8 22790 1 1 118 ARG HD3 H -18.265 40.216 20.406 1.00 . A A . 139 ARG HD3 1 1 8 22791 1 1 118 ARG HE H -16.000 38.424 20.641 1.00 . A A . 139 ARG HE 1 1 8 22792 1 1 118 ARG HG2 H -18.737 39.070 22.529 1.00 . A A . 139 ARG HG2 1 1 8 22793 1 1 118 ARG HG3 H -18.547 37.512 21.720 1.00 . A A . 139 ARG HG3 1 1 8 22794 1 1 118 ARG HH11 H -17.662 41.253 21.916 1.00 . A A . 139 ARG HH11 1 1 8 22795 1 1 118 ARG HH12 H -16.251 41.922 22.648 1.00 . A A . 139 ARG HH12 1 1 8 22796 1 1 118 ARG HH21 H -14.109 39.336 21.619 1.00 . A A . 139 ARG HH21 1 1 8 22797 1 1 118 ARG HH22 H -14.228 40.832 22.482 1.00 . A A . 139 ARG HH22 1 1 8 22798 1 1 118 ARG N N -20.877 40.587 22.455 1.00 . A A . 139 ARG N 1 1 8 22799 1 1 118 ARG NE N -16.543 39.186 20.947 1.00 . A A . 139 ARG NE 1 1 8 22800 1 1 118 ARG NH1 N -16.685 41.190 22.111 1.00 . A A . 139 ARG NH1 1 1 8 22801 1 1 118 ARG NH2 N -14.667 40.103 21.944 1.00 . A A . 139 ARG NH2 1 1 8 22802 1 1 118 ARG O O -22.318 40.285 19.259 1.00 . A A . 139 ARG O 1 1 8 22803 1 1 119 GLN C C -24.861 41.416 20.240 1.00 . A A . 140 GLN C 1 1 8 22804 1 1 119 GLN CA C -24.617 39.995 20.771 1.00 . A A . 140 GLN CA 1 1 8 22805 1 1 119 GLN CB C -25.575 39.698 21.915 1.00 . A A . 140 GLN CB 1 1 8 22806 1 1 119 GLN CD C -27.191 38.245 20.681 1.00 . A A . 140 GLN CD 1 1 8 22807 1 1 119 GLN CG C -27.010 39.497 21.497 1.00 . A A . 140 GLN CG 1 1 8 22808 1 1 119 GLN H H -23.112 39.657 22.197 1.00 . A A . 140 GLN H 1 1 8 22809 1 1 119 GLN HA H -24.762 39.276 19.978 1.00 . A A . 140 GLN HA 1 1 8 22810 1 1 119 GLN HB2 H -25.245 38.801 22.415 1.00 . A A . 140 GLN HB2 1 1 8 22811 1 1 119 GLN HB3 H -25.539 40.520 22.615 1.00 . A A . 140 GLN HB3 1 1 8 22812 1 1 119 GLN HE21 H -27.300 37.182 22.344 1.00 . A A . 140 GLN HE21 1 1 8 22813 1 1 119 GLN HE22 H -27.420 36.286 20.879 1.00 . A A . 140 GLN HE22 1 1 8 22814 1 1 119 GLN HG2 H -27.627 39.426 22.381 1.00 . A A . 140 GLN HG2 1 1 8 22815 1 1 119 GLN HG3 H -27.324 40.344 20.906 1.00 . A A . 140 GLN HG3 1 1 8 22816 1 1 119 GLN N N -23.256 39.895 21.254 1.00 . A A . 140 GLN N 1 1 8 22817 1 1 119 GLN NE2 N -27.324 37.129 21.366 1.00 . A A . 140 GLN NE2 1 1 8 22818 1 1 119 GLN O O -25.518 41.611 19.219 1.00 . A A . 140 GLN O 1 1 8 22819 1 1 119 GLN OE1 O -27.189 38.276 19.451 1.00 . A A . 140 GLN OE1 1 1 8 22820 1 1 120 LEU C C -23.612 44.007 19.263 1.00 . A A . 141 LEU C 1 1 8 22821 1 1 120 LEU CA C -24.397 43.795 20.534 1.00 . A A . 141 LEU CA 1 1 8 22822 1 1 120 LEU CB C -23.908 44.726 21.632 1.00 . A A . 141 LEU CB 1 1 8 22823 1 1 120 LEU CD1 C -24.189 45.632 23.942 1.00 . A A . 141 LEU CD1 1 1 8 22824 1 1 120 LEU CD2 C -26.176 45.294 22.455 1.00 . A A . 141 LEU CD2 1 1 8 22825 1 1 120 LEU CG C -24.805 44.778 22.851 1.00 . A A . 141 LEU CG 1 1 8 22826 1 1 120 LEU H H -23.863 42.183 21.799 1.00 . A A . 141 LEU H 1 1 8 22827 1 1 120 LEU HA H -25.433 44.013 20.325 1.00 . A A . 141 LEU HA 1 1 8 22828 1 1 120 LEU HB2 H -22.925 44.400 21.942 1.00 . A A . 141 LEU HB2 1 1 8 22829 1 1 120 LEU HB3 H -23.829 45.723 21.226 1.00 . A A . 141 LEU HB3 1 1 8 22830 1 1 120 LEU HD11 H -24.838 45.638 24.805 1.00 . A A . 141 LEU HD11 1 1 8 22831 1 1 120 LEU HD12 H -24.065 46.642 23.580 1.00 . A A . 141 LEU HD12 1 1 8 22832 1 1 120 LEU HD13 H -23.227 45.227 24.218 1.00 . A A . 141 LEU HD13 1 1 8 22833 1 1 120 LEU HD21 H -26.078 46.282 22.033 1.00 . A A . 141 LEU HD21 1 1 8 22834 1 1 120 LEU HD22 H -26.816 45.330 23.323 1.00 . A A . 141 LEU HD22 1 1 8 22835 1 1 120 LEU HD23 H -26.603 44.630 21.715 1.00 . A A . 141 LEU HD23 1 1 8 22836 1 1 120 LEU HG H -24.925 43.778 23.240 1.00 . A A . 141 LEU HG 1 1 8 22837 1 1 120 LEU N N -24.321 42.401 20.958 1.00 . A A . 141 LEU N 1 1 8 22838 1 1 120 LEU O O -24.017 44.772 18.390 1.00 . A A . 141 LEU O 1 1 8 22839 1 1 121 ALA C C -22.489 42.847 16.794 1.00 . A A . 142 ALA C 1 1 8 22840 1 1 121 ALA CA C -21.671 43.362 17.969 1.00 . A A . 142 ALA CA 1 1 8 22841 1 1 121 ALA CB C -20.403 42.541 18.153 1.00 . A A . 142 ALA CB 1 1 8 22842 1 1 121 ALA H H -22.194 42.789 19.936 1.00 . A A . 142 ALA H 1 1 8 22843 1 1 121 ALA HA H -21.397 44.390 17.783 1.00 . A A . 142 ALA HA 1 1 8 22844 1 1 121 ALA HB1 H -19.804 42.597 17.257 1.00 . A A . 142 ALA HB1 1 1 8 22845 1 1 121 ALA HB2 H -20.667 41.512 18.346 1.00 . A A . 142 ALA HB2 1 1 8 22846 1 1 121 ALA HB3 H -19.841 42.931 18.989 1.00 . A A . 142 ALA HB3 1 1 8 22847 1 1 121 ALA N N -22.485 43.325 19.166 1.00 . A A . 142 ALA N 1 1 8 22848 1 1 121 ALA O O -22.391 43.364 15.687 1.00 . A A . 142 ALA O 1 1 8 22849 1 1 122 VAL C C -25.212 42.350 15.615 1.00 . A A . 143 VAL C 1 1 8 22850 1 1 122 VAL CA C -24.226 41.276 16.064 1.00 . A A . 143 VAL CA 1 1 8 22851 1 1 122 VAL CB C -25.015 40.055 16.619 1.00 . A A . 143 VAL CB 1 1 8 22852 1 1 122 VAL CG1 C -26.141 39.639 15.668 1.00 . A A . 143 VAL CG1 1 1 8 22853 1 1 122 VAL CG2 C -24.075 38.886 16.873 1.00 . A A . 143 VAL CG2 1 1 8 22854 1 1 122 VAL H H -23.282 41.417 17.955 1.00 . A A . 143 VAL H 1 1 8 22855 1 1 122 VAL HA H -23.645 40.954 15.212 1.00 . A A . 143 VAL HA 1 1 8 22856 1 1 122 VAL HB H -25.462 40.342 17.560 1.00 . A A . 143 VAL HB 1 1 8 22857 1 1 122 VAL HG11 H -25.733 39.420 14.691 1.00 . A A . 143 VAL HG11 1 1 8 22858 1 1 122 VAL HG12 H -26.861 40.444 15.587 1.00 . A A . 143 VAL HG12 1 1 8 22859 1 1 122 VAL HG13 H -26.637 38.762 16.056 1.00 . A A . 143 VAL HG13 1 1 8 22860 1 1 122 VAL HG21 H -23.604 38.593 15.946 1.00 . A A . 143 VAL HG21 1 1 8 22861 1 1 122 VAL HG22 H -24.635 38.052 17.272 1.00 . A A . 143 VAL HG22 1 1 8 22862 1 1 122 VAL HG23 H -23.317 39.182 17.583 1.00 . A A . 143 VAL HG23 1 1 8 22863 1 1 122 VAL N N -23.307 41.821 17.059 1.00 . A A . 143 VAL N 1 1 8 22864 1 1 122 VAL O O -25.474 42.500 14.422 1.00 . A A . 143 VAL O 1 1 8 22865 1 1 123 ALA C C -25.986 45.227 15.390 1.00 . A A . 144 ALA C 1 1 8 22866 1 1 123 ALA CA C -26.676 44.178 16.254 1.00 . A A . 144 ALA CA 1 1 8 22867 1 1 123 ALA CB C -27.231 44.806 17.524 1.00 . A A . 144 ALA CB 1 1 8 22868 1 1 123 ALA H H -25.536 42.925 17.521 1.00 . A A . 144 ALA H 1 1 8 22869 1 1 123 ALA HA H -27.493 43.751 15.693 1.00 . A A . 144 ALA HA 1 1 8 22870 1 1 123 ALA HB1 H -26.429 45.281 18.070 1.00 . A A . 144 ALA HB1 1 1 8 22871 1 1 123 ALA HB2 H -27.681 44.042 18.139 1.00 . A A . 144 ALA HB2 1 1 8 22872 1 1 123 ALA HB3 H -27.976 45.545 17.265 1.00 . A A . 144 ALA HB3 1 1 8 22873 1 1 123 ALA N N -25.756 43.102 16.576 1.00 . A A . 144 ALA N 1 1 8 22874 1 1 123 ALA O O -26.569 45.734 14.428 1.00 . A A . 144 ALA O 1 1 8 22875 1 1 124 LEU C C -23.662 45.945 13.567 1.00 . A A . 145 LEU C 1 1 8 22876 1 1 124 LEU CA C -23.932 46.477 14.972 1.00 . A A . 145 LEU CA 1 1 8 22877 1 1 124 LEU CB C -22.604 46.767 15.689 1.00 . A A . 145 LEU CB 1 1 8 22878 1 1 124 LEU CD1 C -21.353 47.608 17.699 1.00 . A A . 145 LEU CD1 1 1 8 22879 1 1 124 LEU CD2 C -23.171 48.996 16.696 1.00 . A A . 145 LEU CD2 1 1 8 22880 1 1 124 LEU CG C -22.699 47.578 16.988 1.00 . A A . 145 LEU CG 1 1 8 22881 1 1 124 LEU H H -24.352 45.112 16.537 1.00 . A A . 145 LEU H 1 1 8 22882 1 1 124 LEU HA H -24.493 47.396 14.889 1.00 . A A . 145 LEU HA 1 1 8 22883 1 1 124 LEU HB2 H -22.135 45.822 15.918 1.00 . A A . 145 LEU HB2 1 1 8 22884 1 1 124 LEU HB3 H -21.966 47.305 15.004 1.00 . A A . 145 LEU HB3 1 1 8 22885 1 1 124 LEU HD11 H -20.616 48.068 17.057 1.00 . A A . 145 LEU HD11 1 1 8 22886 1 1 124 LEU HD12 H -21.046 46.599 17.933 1.00 . A A . 145 LEU HD12 1 1 8 22887 1 1 124 LEU HD13 H -21.440 48.176 18.613 1.00 . A A . 145 LEU HD13 1 1 8 22888 1 1 124 LEU HD21 H -22.476 49.475 16.023 1.00 . A A . 145 LEU HD21 1 1 8 22889 1 1 124 LEU HD22 H -23.222 49.555 17.618 1.00 . A A . 145 LEU HD22 1 1 8 22890 1 1 124 LEU HD23 H -24.150 48.965 16.241 1.00 . A A . 145 LEU HD23 1 1 8 22891 1 1 124 LEU HG H -23.413 47.113 17.651 1.00 . A A . 145 LEU HG 1 1 8 22892 1 1 124 LEU N N -24.740 45.534 15.737 1.00 . A A . 145 LEU N 1 1 8 22893 1 1 124 LEU O O -23.643 46.697 12.605 1.00 . A A . 145 LEU O 1 1 8 22894 1 1 125 GLU C C -24.437 44.005 11.310 1.00 . A A . 146 GLU C 1 1 8 22895 1 1 125 GLU CA C -23.177 44.022 12.176 1.00 . A A . 146 GLU CA 1 1 8 22896 1 1 125 GLU CB C -22.634 42.608 12.351 1.00 . A A . 146 GLU CB 1 1 8 22897 1 1 125 GLU CD C -20.684 41.155 13.026 1.00 . A A . 146 GLU CD 1 1 8 22898 1 1 125 GLU CG C -21.211 42.563 12.886 1.00 . A A . 146 GLU CG 1 1 8 22899 1 1 125 GLU H H -23.377 44.100 14.282 1.00 . A A . 146 GLU H 1 1 8 22900 1 1 125 GLU HA H -22.430 44.612 11.668 1.00 . A A . 146 GLU HA 1 1 8 22901 1 1 125 GLU HB2 H -23.274 42.082 13.046 1.00 . A A . 146 GLU HB2 1 1 8 22902 1 1 125 GLU HB3 H -22.657 42.101 11.398 1.00 . A A . 146 GLU HB3 1 1 8 22903 1 1 125 GLU HG2 H -20.569 43.106 12.209 1.00 . A A . 146 GLU HG2 1 1 8 22904 1 1 125 GLU HG3 H -21.192 43.038 13.856 1.00 . A A . 146 GLU HG3 1 1 8 22905 1 1 125 GLU N N -23.412 44.649 13.467 1.00 . A A . 146 GLU N 1 1 8 22906 1 1 125 GLU O O -24.367 44.261 10.109 1.00 . A A . 146 GLU O 1 1 8 22907 1 1 125 GLU OE1 O -20.745 40.391 12.041 1.00 . A A . 146 GLU OE1 1 1 8 22908 1 1 125 GLU OE2 O -20.201 40.799 14.122 1.00 . A A . 146 GLU OE2 1 1 8 22909 1 1 126 ALA C C -27.187 45.044 10.623 1.00 . A A . 147 ALA C 1 1 8 22910 1 1 126 ALA CA C -26.847 43.664 11.187 1.00 . A A . 147 ALA CA 1 1 8 22911 1 1 126 ALA CB C -27.967 43.131 12.071 1.00 . A A . 147 ALA CB 1 1 8 22912 1 1 126 ALA H H -25.581 43.493 12.884 1.00 . A A . 147 ALA H 1 1 8 22913 1 1 126 ALA HA H -26.716 42.981 10.357 1.00 . A A . 147 ALA HA 1 1 8 22914 1 1 126 ALA HB1 H -28.867 43.018 11.486 1.00 . A A . 147 ALA HB1 1 1 8 22915 1 1 126 ALA HB2 H -28.154 43.825 12.879 1.00 . A A . 147 ALA HB2 1 1 8 22916 1 1 126 ALA HB3 H -27.684 42.174 12.480 1.00 . A A . 147 ALA HB3 1 1 8 22917 1 1 126 ALA N N -25.587 43.702 11.923 1.00 . A A . 147 ALA N 1 1 8 22918 1 1 126 ALA O O -27.542 45.178 9.453 1.00 . A A . 147 ALA O 1 1 8 22919 1 1 127 ASN C C -26.120 48.276 11.654 1.00 . A A . 148 ASN C 1 1 8 22920 1 1 127 ASN CA C -27.215 47.440 11.006 1.00 . A A . 148 ASN CA 1 1 8 22921 1 1 127 ASN CB C -28.603 48.012 11.341 1.00 . A A . 148 ASN CB 1 1 8 22922 1 1 127 ASN CG C -28.833 49.418 10.766 1.00 . A A . 148 ASN CG 1 1 8 22923 1 1 127 ASN H H -26.928 45.898 12.422 1.00 . A A . 148 ASN H 1 1 8 22924 1 1 127 ASN HA H -27.071 47.443 9.936 1.00 . A A . 148 ASN HA 1 1 8 22925 1 1 127 ASN HB2 H -29.356 47.355 10.930 1.00 . A A . 148 ASN HB2 1 1 8 22926 1 1 127 ASN HB3 H -28.721 48.054 12.410 1.00 . A A . 148 ASN HB3 1 1 8 22927 1 1 127 ASN HD21 H -30.794 49.168 10.889 1.00 . A A . 148 ASN HD21 1 1 8 22928 1 1 127 ASN HD22 H -30.265 50.688 10.256 1.00 . A A . 148 ASN HD22 1 1 8 22929 1 1 127 ASN N N -27.074 46.066 11.460 1.00 . A A . 148 ASN N 1 1 8 22930 1 1 127 ASN ND2 N -30.087 49.796 10.623 1.00 . A A . 148 ASN ND2 1 1 8 22931 1 1 127 ASN O O -26.170 48.552 12.850 1.00 . A A . 148 ASN O 1 1 8 22932 1 1 127 ASN OD1 O -27.887 50.159 10.472 1.00 . A A . 148 ASN OD1 1 1 8 22933 1 1 128 PRO C C -24.308 50.806 11.935 1.00 . A A . 149 PRO C 1 1 8 22934 1 1 128 PRO CA C -23.952 49.425 11.390 1.00 . A A . 149 PRO CA 1 1 8 22935 1 1 128 PRO CB C -23.038 49.548 10.173 1.00 . A A . 149 PRO CB 1 1 8 22936 1 1 128 PRO CD C -25.000 48.427 9.429 1.00 . A A . 149 PRO CD 1 1 8 22937 1 1 128 PRO CG C -23.937 49.390 9.005 1.00 . A A . 149 PRO CG 1 1 8 22938 1 1 128 PRO HA H -23.444 48.867 12.162 1.00 . A A . 149 PRO HA 1 1 8 22939 1 1 128 PRO HB2 H -22.561 50.515 10.175 1.00 . A A . 149 PRO HB2 1 1 8 22940 1 1 128 PRO HB3 H -22.294 48.768 10.202 1.00 . A A . 149 PRO HB3 1 1 8 22941 1 1 128 PRO HD2 H -25.929 48.648 8.923 1.00 . A A . 149 PRO HD2 1 1 8 22942 1 1 128 PRO HD3 H -24.694 47.410 9.237 1.00 . A A . 149 PRO HD3 1 1 8 22943 1 1 128 PRO HG2 H -24.374 50.343 8.753 1.00 . A A . 149 PRO HG2 1 1 8 22944 1 1 128 PRO HG3 H -23.384 48.994 8.167 1.00 . A A . 149 PRO HG3 1 1 8 22945 1 1 128 PRO N N -25.111 48.677 10.875 1.00 . A A . 149 PRO N 1 1 8 22946 1 1 128 PRO O O -23.557 51.381 12.717 1.00 . A A . 149 PRO O 1 1 8 22947 1 1 129 ALA C C -26.998 52.513 12.989 1.00 . A A . 150 ALA C 1 1 8 22948 1 1 129 ALA CA C -25.880 52.642 11.962 1.00 . A A . 150 ALA CA 1 1 8 22949 1 1 129 ALA CB C -26.341 53.473 10.774 1.00 . A A . 150 ALA CB 1 1 8 22950 1 1 129 ALA H H -26.003 50.823 10.897 1.00 . A A . 150 ALA H 1 1 8 22951 1 1 129 ALA HA H -25.040 53.140 12.420 1.00 . A A . 150 ALA HA 1 1 8 22952 1 1 129 ALA HB1 H -27.192 52.996 10.309 1.00 . A A . 150 ALA HB1 1 1 8 22953 1 1 129 ALA HB2 H -25.537 53.552 10.057 1.00 . A A . 150 ALA HB2 1 1 8 22954 1 1 129 ALA HB3 H -26.623 54.459 11.111 1.00 . A A . 150 ALA HB3 1 1 8 22955 1 1 129 ALA N N -25.438 51.333 11.517 1.00 . A A . 150 ALA N 1 1 8 22956 1 1 129 ALA O O -27.691 53.478 13.278 1.00 . A A . 150 ALA O 1 1 8 22957 1 1 130 ASN C C -28.069 51.876 15.769 1.00 . A A . 151 ASN C 1 1 8 22958 1 1 130 ASN CA C -28.230 51.043 14.494 1.00 . A A . 151 ASN CA 1 1 8 22959 1 1 130 ASN CB C -28.240 49.561 14.842 1.00 . A A . 151 ASN CB 1 1 8 22960 1 1 130 ASN CG C -29.449 49.152 15.641 1.00 . A A . 151 ASN CG 1 1 8 22961 1 1 130 ASN H H -26.521 50.603 13.325 1.00 . A A . 151 ASN H 1 1 8 22962 1 1 130 ASN HA H -29.164 51.297 14.016 1.00 . A A . 151 ASN HA 1 1 8 22963 1 1 130 ASN HB2 H -28.222 48.985 13.932 1.00 . A A . 151 ASN HB2 1 1 8 22964 1 1 130 ASN HB3 H -27.356 49.331 15.418 1.00 . A A . 151 ASN HB3 1 1 8 22965 1 1 130 ASN HD21 H -30.383 48.614 13.978 1.00 . A A . 151 ASN HD21 1 1 8 22966 1 1 130 ASN HD22 H -31.250 48.374 15.443 1.00 . A A . 151 ASN HD22 1 1 8 22967 1 1 130 ASN N N -27.152 51.319 13.547 1.00 . A A . 151 ASN N 1 1 8 22968 1 1 130 ASN ND2 N -30.461 48.672 14.955 1.00 . A A . 151 ASN ND2 1 1 8 22969 1 1 130 ASN O O -27.048 51.783 16.458 1.00 . A A . 151 ASN O 1 1 8 22970 1 1 130 ASN OD1 O -29.474 49.266 16.857 1.00 . A A . 151 ASN OD1 1 1 8 22971 1 1 131 PRO C C -29.069 52.809 18.591 1.00 . A A . 152 PRO C 1 1 8 22972 1 1 131 PRO CA C -29.035 53.572 17.276 1.00 . A A . 152 PRO CA 1 1 8 22973 1 1 131 PRO CB C -30.307 54.420 17.139 1.00 . A A . 152 PRO CB 1 1 8 22974 1 1 131 PRO CD C -30.365 52.803 15.377 1.00 . A A . 152 PRO CD 1 1 8 22975 1 1 131 PRO CG C -31.233 53.596 16.315 1.00 . A A . 152 PRO CG 1 1 8 22976 1 1 131 PRO HA H -28.170 54.215 17.255 1.00 . A A . 152 PRO HA 1 1 8 22977 1 1 131 PRO HB2 H -30.718 54.612 18.119 1.00 . A A . 152 PRO HB2 1 1 8 22978 1 1 131 PRO HB3 H -30.079 55.355 16.656 1.00 . A A . 152 PRO HB3 1 1 8 22979 1 1 131 PRO HD2 H -30.797 51.828 15.202 1.00 . A A . 152 PRO HD2 1 1 8 22980 1 1 131 PRO HD3 H -30.232 53.332 14.447 1.00 . A A . 152 PRO HD3 1 1 8 22981 1 1 131 PRO HG2 H -31.798 52.935 16.955 1.00 . A A . 152 PRO HG2 1 1 8 22982 1 1 131 PRO HG3 H -31.898 54.238 15.757 1.00 . A A . 152 PRO HG3 1 1 8 22983 1 1 131 PRO N N -29.086 52.690 16.106 1.00 . A A . 152 PRO N 1 1 8 22984 1 1 131 PRO O O -28.377 53.165 19.550 1.00 . A A . 152 PRO O 1 1 8 22985 1 1 132 ARG C C -28.758 50.235 20.179 1.00 . A A . 153 ARG C 1 1 8 22986 1 1 132 ARG CA C -30.038 50.977 19.832 1.00 . A A . 153 ARG CA 1 1 8 22987 1 1 132 ARG CB C -31.185 49.998 19.645 1.00 . A A . 153 ARG CB 1 1 8 22988 1 1 132 ARG CD C -32.851 48.443 20.670 1.00 . A A . 153 ARG CD 1 1 8 22989 1 1 132 ARG CG C -31.715 49.415 20.935 1.00 . A A . 153 ARG CG 1 1 8 22990 1 1 132 ARG CZ C -34.774 49.917 20.086 1.00 . A A . 153 ARG CZ 1 1 8 22991 1 1 132 ARG H H -30.337 51.486 17.811 1.00 . A A . 153 ARG H 1 1 8 22992 1 1 132 ARG HA H -30.282 51.655 20.636 1.00 . A A . 153 ARG HA 1 1 8 22993 1 1 132 ARG HB2 H -31.999 50.507 19.150 1.00 . A A . 153 ARG HB2 1 1 8 22994 1 1 132 ARG HB3 H -30.849 49.184 19.019 1.00 . A A . 153 ARG HB3 1 1 8 22995 1 1 132 ARG HD2 H -32.443 47.545 20.229 1.00 . A A . 153 ARG HD2 1 1 8 22996 1 1 132 ARG HD3 H -33.326 48.197 21.608 1.00 . A A . 153 ARG HD3 1 1 8 22997 1 1 132 ARG HE H -33.858 48.638 18.834 1.00 . A A . 153 ARG HE 1 1 8 22998 1 1 132 ARG HG2 H -30.916 48.894 21.440 1.00 . A A . 153 ARG HG2 1 1 8 22999 1 1 132 ARG HG3 H -32.079 50.218 21.560 1.00 . A A . 153 ARG HG3 1 1 8 23000 1 1 132 ARG HH11 H -34.080 50.224 21.969 1.00 . A A . 153 ARG HH11 1 1 8 23001 1 1 132 ARG HH12 H -35.454 51.178 21.546 1.00 . A A . 153 ARG HH12 1 1 8 23002 1 1 132 ARG HH21 H -35.669 49.841 18.271 1.00 . A A . 153 ARG HH21 1 1 8 23003 1 1 132 ARG HH22 H -36.374 50.964 19.396 1.00 . A A . 153 ARG HH22 1 1 8 23004 1 1 132 ARG N N -29.860 51.754 18.627 1.00 . A A . 153 ARG N 1 1 8 23005 1 1 132 ARG NE N -33.856 49.003 19.761 1.00 . A A . 153 ARG NE 1 1 8 23006 1 1 132 ARG NH1 N -34.772 50.483 21.297 1.00 . A A . 153 ARG NH1 1 1 8 23007 1 1 132 ARG NH2 N -35.681 50.274 19.190 1.00 . A A . 153 ARG NH2 1 1 8 23008 1 1 132 ARG O O -28.352 50.175 21.343 1.00 . A A . 153 ARG O 1 1 8 23009 1 1 133 ALA C C -25.789 49.808 19.881 1.00 . A A . 154 ALA C 1 1 8 23010 1 1 133 ALA CA C -26.890 48.937 19.315 1.00 . A A . 154 ALA CA 1 1 8 23011 1 1 133 ALA CB C -26.458 48.346 17.992 1.00 . A A . 154 ALA CB 1 1 8 23012 1 1 133 ALA H H -28.501 49.781 18.247 1.00 . A A . 154 ALA H 1 1 8 23013 1 1 133 ALA HA H -27.082 48.125 20.000 1.00 . A A . 154 ALA HA 1 1 8 23014 1 1 133 ALA HB1 H -27.260 47.748 17.584 1.00 . A A . 154 ALA HB1 1 1 8 23015 1 1 133 ALA HB2 H -25.586 47.727 18.142 1.00 . A A . 154 ALA HB2 1 1 8 23016 1 1 133 ALA HB3 H -26.220 49.146 17.307 1.00 . A A . 154 ALA HB3 1 1 8 23017 1 1 133 ALA N N -28.119 49.685 19.152 1.00 . A A . 154 ALA N 1 1 8 23018 1 1 133 ALA O O -25.056 49.385 20.773 1.00 . A A . 154 ALA O 1 1 8 23019 1 1 134 TYR C C -24.915 52.310 21.316 1.00 . A A . 155 TYR C 1 1 8 23020 1 1 134 TYR CA C -24.668 51.947 19.867 1.00 . A A . 155 TYR CA 1 1 8 23021 1 1 134 TYR CB C -24.564 53.209 19.002 1.00 . A A . 155 TYR CB 1 1 8 23022 1 1 134 TYR CD1 C -24.217 53.199 16.483 1.00 . A A . 155 TYR CD1 1 1 8 23023 1 1 134 TYR CD2 C -22.341 52.771 17.884 1.00 . A A . 155 TYR CD2 1 1 8 23024 1 1 134 TYR CE1 C -23.404 53.071 15.366 1.00 . A A . 155 TYR CE1 1 1 8 23025 1 1 134 TYR CE2 C -21.531 52.640 16.778 1.00 . A A . 155 TYR CE2 1 1 8 23026 1 1 134 TYR CG C -23.695 53.051 17.763 1.00 . A A . 155 TYR CG 1 1 8 23027 1 1 134 TYR CZ C -22.061 52.790 15.526 1.00 . A A . 155 TYR CZ 1 1 8 23028 1 1 134 TYR H H -26.297 51.335 18.674 1.00 . A A . 155 TYR H 1 1 8 23029 1 1 134 TYR HA H -23.726 51.421 19.815 1.00 . A A . 155 TYR HA 1 1 8 23030 1 1 134 TYR HB2 H -25.552 53.494 18.674 1.00 . A A . 155 TYR HB2 1 1 8 23031 1 1 134 TYR HB3 H -24.147 54.009 19.599 1.00 . A A . 155 TYR HB3 1 1 8 23032 1 1 134 TYR HD1 H -25.268 53.417 16.364 1.00 . A A . 155 TYR HD1 1 1 8 23033 1 1 134 TYR HD2 H -21.914 52.649 18.868 1.00 . A A . 155 TYR HD2 1 1 8 23034 1 1 134 TYR HE1 H -23.815 53.194 14.374 1.00 . A A . 155 TYR HE1 1 1 8 23035 1 1 134 TYR HE2 H -20.481 52.422 16.901 1.00 . A A . 155 TYR HE2 1 1 8 23036 1 1 134 TYR HH H -20.632 51.929 14.569 1.00 . A A . 155 TYR HH 1 1 8 23037 1 1 134 TYR N N -25.680 51.038 19.377 1.00 . A A . 155 TYR N 1 1 8 23038 1 1 134 TYR O O -23.986 52.361 22.103 1.00 . A A . 155 TYR O 1 1 8 23039 1 1 134 TYR OH O -21.245 52.663 14.424 1.00 . A A . 155 TYR OH 1 1 8 23040 1 1 135 PHE C C -26.172 51.769 24.017 1.00 . A A . 156 PHE C 1 1 8 23041 1 1 135 PHE CA C -26.519 52.890 23.051 1.00 . A A . 156 PHE CA 1 1 8 23042 1 1 135 PHE CB C -28.004 53.248 23.185 1.00 . A A . 156 PHE CB 1 1 8 23043 1 1 135 PHE CD1 C -27.985 54.330 25.454 1.00 . A A . 156 PHE CD1 1 1 8 23044 1 1 135 PHE CD2 C -29.343 52.399 25.130 1.00 . A A . 156 PHE CD2 1 1 8 23045 1 1 135 PHE CE1 C -28.385 54.394 26.769 1.00 . A A . 156 PHE CE1 1 1 8 23046 1 1 135 PHE CE2 C -29.751 52.461 26.446 1.00 . A A . 156 PHE CE2 1 1 8 23047 1 1 135 PHE CG C -28.456 53.334 24.617 1.00 . A A . 156 PHE CG 1 1 8 23048 1 1 135 PHE CZ C -29.269 53.458 27.267 1.00 . A A . 156 PHE CZ 1 1 8 23049 1 1 135 PHE H H -26.882 52.490 20.990 1.00 . A A . 156 PHE H 1 1 8 23050 1 1 135 PHE HA H -25.936 53.756 23.321 1.00 . A A . 156 PHE HA 1 1 8 23051 1 1 135 PHE HB2 H -28.181 54.207 22.719 1.00 . A A . 156 PHE HB2 1 1 8 23052 1 1 135 PHE HB3 H -28.597 52.494 22.689 1.00 . A A . 156 PHE HB3 1 1 8 23053 1 1 135 PHE HD1 H -27.290 55.064 25.070 1.00 . A A . 156 PHE HD1 1 1 8 23054 1 1 135 PHE HD2 H -29.721 51.618 24.486 1.00 . A A . 156 PHE HD2 1 1 8 23055 1 1 135 PHE HE1 H -28.005 55.176 27.408 1.00 . A A . 156 PHE HE1 1 1 8 23056 1 1 135 PHE HE2 H -30.442 51.727 26.832 1.00 . A A . 156 PHE HE2 1 1 8 23057 1 1 135 PHE HZ H -29.582 53.508 28.299 1.00 . A A . 156 PHE HZ 1 1 8 23058 1 1 135 PHE N N -26.174 52.552 21.669 1.00 . A A . 156 PHE N 1 1 8 23059 1 1 135 PHE O O -25.507 51.993 25.034 1.00 . A A . 156 PHE O 1 1 8 23060 1 1 136 LEU C C -24.906 49.114 24.666 1.00 . A A . 157 LEU C 1 1 8 23061 1 1 136 LEU CA C -26.386 49.428 24.553 1.00 . A A . 157 LEU CA 1 1 8 23062 1 1 136 LEU CB C -27.158 48.221 24.039 1.00 . A A . 157 LEU CB 1 1 8 23063 1 1 136 LEU CD1 C -29.338 47.155 23.429 1.00 . A A . 157 LEU CD1 1 1 8 23064 1 1 136 LEU CD2 C -29.139 48.398 25.578 1.00 . A A . 157 LEU CD2 1 1 8 23065 1 1 136 LEU CG C -28.685 48.326 24.128 1.00 . A A . 157 LEU CG 1 1 8 23066 1 1 136 LEU H H -27.101 50.451 22.850 1.00 . A A . 157 LEU H 1 1 8 23067 1 1 136 LEU HA H -26.755 49.684 25.534 1.00 . A A . 157 LEU HA 1 1 8 23068 1 1 136 LEU HB2 H -26.890 48.066 23.004 1.00 . A A . 157 LEU HB2 1 1 8 23069 1 1 136 LEU HB3 H -26.849 47.357 24.607 1.00 . A A . 157 LEU HB3 1 1 8 23070 1 1 136 LEU HD11 H -29.045 47.148 22.389 1.00 . A A . 157 LEU HD11 1 1 8 23071 1 1 136 LEU HD12 H -30.411 47.248 23.502 1.00 . A A . 157 LEU HD12 1 1 8 23072 1 1 136 LEU HD13 H -29.023 46.234 23.897 1.00 . A A . 157 LEU HD13 1 1 8 23073 1 1 136 LEU HD21 H -28.723 49.279 26.044 1.00 . A A . 157 LEU HD21 1 1 8 23074 1 1 136 LEU HD22 H -28.800 47.518 26.104 1.00 . A A . 157 LEU HD22 1 1 8 23075 1 1 136 LEU HD23 H -30.217 48.445 25.615 1.00 . A A . 157 LEU HD23 1 1 8 23076 1 1 136 LEU HG H -29.004 49.229 23.629 1.00 . A A . 157 LEU HG 1 1 8 23077 1 1 136 LEU N N -26.610 50.571 23.693 1.00 . A A . 157 LEU N 1 1 8 23078 1 1 136 LEU O O -24.413 48.784 25.747 1.00 . A A . 157 LEU O 1 1 8 23079 1 1 137 GLN C C -22.069 50.064 24.359 1.00 . A A . 158 GLN C 1 1 8 23080 1 1 137 GLN CA C -22.773 48.968 23.550 1.00 . A A . 158 GLN CA 1 1 8 23081 1 1 137 GLN CB C -22.245 48.923 22.104 1.00 . A A . 158 GLN CB 1 1 8 23082 1 1 137 GLN CD C -19.759 48.622 22.575 1.00 . A A . 158 GLN CD 1 1 8 23083 1 1 137 GLN CG C -20.997 48.060 21.918 1.00 . A A . 158 GLN CG 1 1 8 23084 1 1 137 GLN H H -24.636 49.487 22.715 1.00 . A A . 158 GLN H 1 1 8 23085 1 1 137 GLN HA H -22.598 48.015 24.027 1.00 . A A . 158 GLN HA 1 1 8 23086 1 1 137 GLN HB2 H -23.022 48.533 21.463 1.00 . A A . 158 GLN HB2 1 1 8 23087 1 1 137 GLN HB3 H -22.008 49.930 21.792 1.00 . A A . 158 GLN HB3 1 1 8 23088 1 1 137 GLN HE21 H -19.131 46.791 22.997 1.00 . A A . 158 GLN HE21 1 1 8 23089 1 1 137 GLN HE22 H -18.114 48.080 23.519 1.00 . A A . 158 GLN HE22 1 1 8 23090 1 1 137 GLN HG2 H -21.186 47.082 22.332 1.00 . A A . 158 GLN HG2 1 1 8 23091 1 1 137 GLN HG3 H -20.811 47.966 20.856 1.00 . A A . 158 GLN HG3 1 1 8 23092 1 1 137 GLN N N -24.194 49.227 23.555 1.00 . A A . 158 GLN N 1 1 8 23093 1 1 137 GLN NE2 N -18.915 47.744 23.077 1.00 . A A . 158 GLN NE2 1 1 8 23094 1 1 137 GLN O O -21.130 49.797 25.107 1.00 . A A . 158 GLN O 1 1 8 23095 1 1 137 GLN OE1 O -19.572 49.824 22.650 1.00 . A A . 158 GLN OE1 1 1 8 23096 1 1 138 ALA C C -22.088 52.263 26.430 1.00 . A A . 159 ALA C 1 1 8 23097 1 1 138 ALA CA C -21.992 52.436 24.926 1.00 . A A . 159 ALA CA 1 1 8 23098 1 1 138 ALA CB C -22.693 53.716 24.514 1.00 . A A . 159 ALA CB 1 1 8 23099 1 1 138 ALA H H -23.318 51.444 23.615 1.00 . A A . 159 ALA H 1 1 8 23100 1 1 138 ALA HA H -20.952 52.519 24.648 1.00 . A A . 159 ALA HA 1 1 8 23101 1 1 138 ALA HB1 H -22.655 53.821 23.442 1.00 . A A . 159 ALA HB1 1 1 8 23102 1 1 138 ALA HB2 H -22.207 54.562 24.976 1.00 . A A . 159 ALA HB2 1 1 8 23103 1 1 138 ALA HB3 H -23.726 53.678 24.832 1.00 . A A . 159 ALA HB3 1 1 8 23104 1 1 138 ALA N N -22.558 51.297 24.221 1.00 . A A . 159 ALA N 1 1 8 23105 1 1 138 ALA O O -21.122 52.512 27.151 1.00 . A A . 159 ALA O 1 1 8 23106 1 1 139 GLN C C -22.531 50.436 28.757 1.00 . A A . 160 GLN C 1 1 8 23107 1 1 139 GLN CA C -23.382 51.618 28.342 1.00 . A A . 160 GLN CA 1 1 8 23108 1 1 139 GLN CB C -24.846 51.415 28.764 1.00 . A A . 160 GLN CB 1 1 8 23109 1 1 139 GLN CD C -26.867 49.920 28.793 1.00 . A A . 160 GLN CD 1 1 8 23110 1 1 139 GLN CG C -25.383 50.019 28.531 1.00 . A A . 160 GLN CG 1 1 8 23111 1 1 139 GLN H H -23.995 51.626 26.310 1.00 . A A . 160 GLN H 1 1 8 23112 1 1 139 GLN HA H -22.992 52.501 28.829 1.00 . A A . 160 GLN HA 1 1 8 23113 1 1 139 GLN HB2 H -24.936 51.634 29.818 1.00 . A A . 160 GLN HB2 1 1 8 23114 1 1 139 GLN HB3 H -25.461 52.110 28.212 1.00 . A A . 160 GLN HB3 1 1 8 23115 1 1 139 GLN HE21 H -26.525 49.382 30.665 1.00 . A A . 160 GLN HE21 1 1 8 23116 1 1 139 GLN HE22 H -28.186 49.492 30.201 1.00 . A A . 160 GLN HE22 1 1 8 23117 1 1 139 GLN HG2 H -25.170 49.715 27.523 1.00 . A A . 160 GLN HG2 1 1 8 23118 1 1 139 GLN HG3 H -24.873 49.354 29.212 1.00 . A A . 160 GLN HG3 1 1 8 23119 1 1 139 GLN N N -23.242 51.814 26.918 1.00 . A A . 160 GLN N 1 1 8 23120 1 1 139 GLN NE2 N -27.226 49.562 30.008 1.00 . A A . 160 GLN NE2 1 1 8 23121 1 1 139 GLN O O -22.017 50.396 29.860 1.00 . A A . 160 GLN O 1 1 8 23122 1 1 139 GLN OE1 O -27.683 50.160 27.910 1.00 . A A . 160 GLN OE1 1 1 8 23123 1 1 140 SER C C -20.094 48.834 28.351 1.00 . A A . 161 SER C 1 1 8 23124 1 1 140 SER CA C -21.514 48.345 28.098 1.00 . A A . 161 SER CA 1 1 8 23125 1 1 140 SER CB C -21.550 47.353 26.927 1.00 . A A . 161 SER CB 1 1 8 23126 1 1 140 SER H H -22.808 49.563 26.972 1.00 . A A . 161 SER H 1 1 8 23127 1 1 140 SER HA H -21.880 47.862 28.991 1.00 . A A . 161 SER HA 1 1 8 23128 1 1 140 SER HB2 H -22.567 47.053 26.732 1.00 . A A . 161 SER HB2 1 1 8 23129 1 1 140 SER HB3 H -21.146 47.831 26.047 1.00 . A A . 161 SER HB3 1 1 8 23130 1 1 140 SER HG H -21.045 45.848 28.073 1.00 . A A . 161 SER HG 1 1 8 23131 1 1 140 SER N N -22.355 49.487 27.840 1.00 . A A . 161 SER N 1 1 8 23132 1 1 140 SER O O -19.449 48.402 29.285 1.00 . A A . 161 SER O 1 1 8 23133 1 1 140 SER OG O -20.775 46.200 27.212 1.00 . A A . 161 SER OG 1 1 8 23134 1 1 141 LEU C C -18.222 51.074 29.047 1.00 . A A . 162 LEU C 1 1 8 23135 1 1 141 LEU CA C -18.317 50.402 27.690 1.00 . A A . 162 LEU CA 1 1 8 23136 1 1 141 LEU CB C -18.062 51.432 26.585 1.00 . A A . 162 LEU CB 1 1 8 23137 1 1 141 LEU CD1 C -17.874 51.990 24.159 1.00 . A A . 162 LEU CD1 1 1 8 23138 1 1 141 LEU CD2 C -16.522 50.136 25.105 1.00 . A A . 162 LEU CD2 1 1 8 23139 1 1 141 LEU CG C -17.848 50.870 25.181 1.00 . A A . 162 LEU CG 1 1 8 23140 1 1 141 LEU H H -20.216 50.089 26.786 1.00 . A A . 162 LEU H 1 1 8 23141 1 1 141 LEU HA H -17.576 49.620 27.629 1.00 . A A . 162 LEU HA 1 1 8 23142 1 1 141 LEU HB2 H -18.907 52.102 26.552 1.00 . A A . 162 LEU HB2 1 1 8 23143 1 1 141 LEU HB3 H -17.186 52.002 26.856 1.00 . A A . 162 LEU HB3 1 1 8 23144 1 1 141 LEU HD11 H -18.840 52.469 24.175 1.00 . A A . 162 LEU HD11 1 1 8 23145 1 1 141 LEU HD12 H -17.690 51.582 23.175 1.00 . A A . 162 LEU HD12 1 1 8 23146 1 1 141 LEU HD13 H -17.109 52.714 24.397 1.00 . A A . 162 LEU HD13 1 1 8 23147 1 1 141 LEU HD21 H -16.380 49.756 24.104 1.00 . A A . 162 LEU HD21 1 1 8 23148 1 1 141 LEU HD22 H -16.519 49.316 25.808 1.00 . A A . 162 LEU HD22 1 1 8 23149 1 1 141 LEU HD23 H -15.722 50.824 25.345 1.00 . A A . 162 LEU HD23 1 1 8 23150 1 1 141 LEU HG H -18.637 50.174 24.944 1.00 . A A . 162 LEU HG 1 1 8 23151 1 1 141 LEU N N -19.641 49.792 27.529 1.00 . A A . 162 LEU N 1 1 8 23152 1 1 141 LEU O O -17.195 51.007 29.715 1.00 . A A . 162 LEU O 1 1 8 23153 1 1 142 LEU C C -19.185 51.334 31.870 1.00 . A A . 163 LEU C 1 1 8 23154 1 1 142 LEU CA C -19.416 52.342 30.748 1.00 . A A . 163 LEU CA 1 1 8 23155 1 1 142 LEU CB C -20.805 52.972 30.893 1.00 . A A . 163 LEU CB 1 1 8 23156 1 1 142 LEU CD1 C -20.207 54.723 32.597 1.00 . A A . 163 LEU CD1 1 1 8 23157 1 1 142 LEU CD2 C -22.592 54.023 32.291 1.00 . A A . 163 LEU CD2 1 1 8 23158 1 1 142 LEU CG C -21.140 53.576 32.256 1.00 . A A . 163 LEU CG 1 1 8 23159 1 1 142 LEU H H -20.081 51.736 28.841 1.00 . A A . 163 LEU H 1 1 8 23160 1 1 142 LEU HA H -18.670 53.120 30.805 1.00 . A A . 163 LEU HA 1 1 8 23161 1 1 142 LEU HB2 H -20.898 53.750 30.151 1.00 . A A . 163 LEU HB2 1 1 8 23162 1 1 142 LEU HB3 H -21.539 52.210 30.676 1.00 . A A . 163 LEU HB3 1 1 8 23163 1 1 142 LEU HD11 H -20.282 55.490 31.842 1.00 . A A . 163 LEU HD11 1 1 8 23164 1 1 142 LEU HD12 H -19.193 54.354 32.642 1.00 . A A . 163 LEU HD12 1 1 8 23165 1 1 142 LEU HD13 H -20.486 55.129 33.557 1.00 . A A . 163 LEU HD13 1 1 8 23166 1 1 142 LEU HD21 H -22.755 54.782 31.539 1.00 . A A . 163 LEU HD21 1 1 8 23167 1 1 142 LEU HD22 H -22.824 54.421 33.266 1.00 . A A . 163 LEU HD22 1 1 8 23168 1 1 142 LEU HD23 H -23.228 53.173 32.086 1.00 . A A . 163 LEU HD23 1 1 8 23169 1 1 142 LEU HG H -21.010 52.814 33.009 1.00 . A A . 163 LEU HG 1 1 8 23170 1 1 142 LEU N N -19.311 51.699 29.448 1.00 . A A . 163 LEU N 1 1 8 23171 1 1 142 LEU O O -18.489 51.620 32.843 1.00 . A A . 163 LEU O 1 1 8 23172 1 1 143 TYR C C -18.461 48.186 32.482 1.00 . A A . 164 TYR C 1 1 8 23173 1 1 143 TYR CA C -19.663 49.124 32.738 1.00 . A A . 164 TYR CA 1 1 8 23174 1 1 143 TYR CB C -20.975 48.325 32.803 1.00 . A A . 164 TYR CB 1 1 8 23175 1 1 143 TYR CD1 C -23.238 49.268 32.108 1.00 . A A . 164 TYR CD1 1 1 8 23176 1 1 143 TYR CD2 C -22.333 49.952 34.209 1.00 . A A . 164 TYR CD2 1 1 8 23177 1 1 143 TYR CE1 C -24.346 50.064 32.319 1.00 . A A . 164 TYR CE1 1 1 8 23178 1 1 143 TYR CE2 C -23.445 50.750 34.426 1.00 . A A . 164 TYR CE2 1 1 8 23179 1 1 143 TYR CG C -22.209 49.194 33.049 1.00 . A A . 164 TYR CG 1 1 8 23180 1 1 143 TYR CZ C -24.446 50.802 33.477 1.00 . A A . 164 TYR CZ 1 1 8 23181 1 1 143 TYR H H -20.270 49.974 30.899 1.00 . A A . 164 TYR H 1 1 8 23182 1 1 143 TYR HA H -19.513 49.618 33.686 1.00 . A A . 164 TYR HA 1 1 8 23183 1 1 143 TYR HB2 H -21.118 47.804 31.868 1.00 . A A . 164 TYR HB2 1 1 8 23184 1 1 143 TYR HB3 H -20.910 47.605 33.605 1.00 . A A . 164 TYR HB3 1 1 8 23185 1 1 143 TYR HD1 H -23.170 48.694 31.192 1.00 . A A . 164 TYR HD1 1 1 8 23186 1 1 143 TYR HD2 H -21.548 49.916 34.949 1.00 . A A . 164 TYR HD2 1 1 8 23187 1 1 143 TYR HE1 H -25.126 50.109 31.572 1.00 . A A . 164 TYR HE1 1 1 8 23188 1 1 143 TYR HE2 H -23.523 51.332 35.333 1.00 . A A . 164 TYR HE2 1 1 8 23189 1 1 143 TYR HH H -25.285 52.439 34.068 1.00 . A A . 164 TYR HH 1 1 8 23190 1 1 143 TYR N N -19.760 50.155 31.719 1.00 . A A . 164 TYR N 1 1 8 23191 1 1 143 TYR O O -18.241 47.227 33.224 1.00 . A A . 164 TYR O 1 1 8 23192 1 1 143 TYR OH O -25.556 51.590 33.690 1.00 . A A . 164 TYR OH 1 1 8 23193 1 1 144 THR C C -15.262 48.321 31.698 1.00 . A A . 165 THR C 1 1 8 23194 1 1 144 THR CA C -16.512 47.695 31.094 1.00 . A A . 165 THR CA 1 1 8 23195 1 1 144 THR CB C -16.316 47.570 29.559 1.00 . A A . 165 THR CB 1 1 8 23196 1 1 144 THR CG2 C -15.047 46.812 29.226 1.00 . A A . 165 THR CG2 1 1 8 23197 1 1 144 THR H H -17.937 49.228 30.861 1.00 . A A . 165 THR H 1 1 8 23198 1 1 144 THR HA H -16.630 46.700 31.501 1.00 . A A . 165 THR HA 1 1 8 23199 1 1 144 THR HB H -16.250 48.561 29.138 1.00 . A A . 165 THR HB 1 1 8 23200 1 1 144 THR HG1 H -18.177 47.495 29.017 1.00 . A A . 165 THR HG1 1 1 8 23201 1 1 144 THR HG21 H -14.199 47.330 29.648 1.00 . A A . 165 THR HG21 1 1 8 23202 1 1 144 THR HG22 H -14.936 46.749 28.154 1.00 . A A . 165 THR HG22 1 1 8 23203 1 1 144 THR HG23 H -15.103 45.817 29.642 1.00 . A A . 165 THR HG23 1 1 8 23204 1 1 144 THR N N -17.699 48.471 31.430 1.00 . A A . 165 THR N 1 1 8 23205 1 1 144 THR O O -14.989 49.508 31.496 1.00 . A A . 165 THR O 1 1 8 23206 1 1 144 THR OG1 O -17.419 46.901 28.977 1.00 . A A . 165 THR OG1 1 1 8 23207 1 1 145 PRO C C -12.248 48.438 31.946 1.00 . A A . 166 PRO C 1 1 8 23208 1 1 145 PRO CA C -13.224 47.966 33.040 1.00 . A A . 166 PRO CA 1 1 8 23209 1 1 145 PRO CB C -12.694 46.693 33.710 1.00 . A A . 166 PRO CB 1 1 8 23210 1 1 145 PRO CD C -14.865 46.169 32.893 1.00 . A A . 166 PRO CD 1 1 8 23211 1 1 145 PRO CG C -13.913 45.903 34.021 1.00 . A A . 166 PRO CG 1 1 8 23212 1 1 145 PRO HA H -13.355 48.746 33.775 1.00 . A A . 166 PRO HA 1 1 8 23213 1 1 145 PRO HB2 H -12.041 46.169 33.028 1.00 . A A . 166 PRO HB2 1 1 8 23214 1 1 145 PRO HB3 H -12.155 46.952 34.609 1.00 . A A . 166 PRO HB3 1 1 8 23215 1 1 145 PRO HD2 H -14.728 45.463 32.088 1.00 . A A . 166 PRO HD2 1 1 8 23216 1 1 145 PRO HD3 H -15.882 46.138 33.254 1.00 . A A . 166 PRO HD3 1 1 8 23217 1 1 145 PRO HG2 H -13.668 44.852 34.069 1.00 . A A . 166 PRO HG2 1 1 8 23218 1 1 145 PRO HG3 H -14.338 46.235 34.956 1.00 . A A . 166 PRO HG3 1 1 8 23219 1 1 145 PRO N N -14.504 47.533 32.469 1.00 . A A . 166 PRO N 1 1 8 23220 1 1 145 PRO O O -12.304 47.973 30.796 1.00 . A A . 166 PRO O 1 1 8 23221 1 1 146 ALA C C -9.531 48.924 30.683 1.00 . A A . 167 ALA C 1 1 8 23222 1 1 146 ALA CA C -10.409 49.956 31.383 1.00 . A A . 167 ALA CA 1 1 8 23223 1 1 146 ALA CB C -9.546 50.980 32.102 1.00 . A A . 167 ALA CB 1 1 8 23224 1 1 146 ALA H H -11.311 49.598 33.264 1.00 . A A . 167 ALA H 1 1 8 23225 1 1 146 ALA HA H -10.988 50.477 30.634 1.00 . A A . 167 ALA HA 1 1 8 23226 1 1 146 ALA HB1 H -8.907 51.477 31.387 1.00 . A A . 167 ALA HB1 1 1 8 23227 1 1 146 ALA HB2 H -8.940 50.483 32.844 1.00 . A A . 167 ALA HB2 1 1 8 23228 1 1 146 ALA HB3 H -10.181 51.710 32.584 1.00 . A A . 167 ALA HB3 1 1 8 23229 1 1 146 ALA N N -11.351 49.339 32.318 1.00 . A A . 167 ALA N 1 1 8 23230 1 1 146 ALA O O -9.178 49.095 29.513 1.00 . A A . 167 ALA O 1 1 8 23231 1 1 147 GLN C C -8.974 46.138 29.604 1.00 . A A . 168 GLN C 1 1 8 23232 1 1 147 GLN CA C -8.324 46.811 30.829 1.00 . A A . 168 GLN CA 1 1 8 23233 1 1 147 GLN CB C -7.985 45.759 31.884 1.00 . A A . 168 GLN CB 1 1 8 23234 1 1 147 GLN CD C -8.799 43.889 33.366 1.00 . A A . 168 GLN CD 1 1 8 23235 1 1 147 GLN CG C -9.187 44.993 32.404 1.00 . A A . 168 GLN CG 1 1 8 23236 1 1 147 GLN H H -9.474 47.786 32.325 1.00 . A A . 168 GLN H 1 1 8 23237 1 1 147 GLN HA H -7.408 47.279 30.507 1.00 . A A . 168 GLN HA 1 1 8 23238 1 1 147 GLN HB2 H -7.293 45.048 31.456 1.00 . A A . 168 GLN HB2 1 1 8 23239 1 1 147 GLN HB3 H -7.510 46.250 32.721 1.00 . A A . 168 GLN HB3 1 1 8 23240 1 1 147 GLN HE21 H -10.496 44.112 34.369 1.00 . A A . 168 GLN HE21 1 1 8 23241 1 1 147 GLN HE22 H -9.430 42.890 34.952 1.00 . A A . 168 GLN HE22 1 1 8 23242 1 1 147 GLN HG2 H -9.844 45.682 32.913 1.00 . A A . 168 GLN HG2 1 1 8 23243 1 1 147 GLN HG3 H -9.708 44.558 31.563 1.00 . A A . 168 GLN HG3 1 1 8 23244 1 1 147 GLN N N -9.171 47.863 31.392 1.00 . A A . 168 GLN N 1 1 8 23245 1 1 147 GLN NE2 N -9.658 43.606 34.321 1.00 . A A . 168 GLN NE2 1 1 8 23246 1 1 147 GLN O O -8.282 45.549 28.777 1.00 . A A . 168 GLN O 1 1 8 23247 1 1 147 GLN OE1 O -7.728 43.295 33.246 1.00 . A A . 168 GLN OE1 1 1 8 23248 1 1 148 PHE C C -11.316 46.672 27.291 1.00 . A A . 169 PHE C 1 1 8 23249 1 1 148 PHE CA C -10.996 45.629 28.353 1.00 . A A . 169 PHE CA 1 1 8 23250 1 1 148 PHE CB C -12.285 44.941 28.796 1.00 . A A . 169 PHE CB 1 1 8 23251 1 1 148 PHE CD1 C -12.435 44.049 31.122 1.00 . A A . 169 PHE CD1 1 1 8 23252 1 1 148 PHE CD2 C -11.558 42.627 29.427 1.00 . A A . 169 PHE CD2 1 1 8 23253 1 1 148 PHE CE1 C -12.257 43.053 32.056 1.00 . A A . 169 PHE CE1 1 1 8 23254 1 1 148 PHE CE2 C -11.378 41.623 30.358 1.00 . A A . 169 PHE CE2 1 1 8 23255 1 1 148 PHE CG C -12.090 43.849 29.801 1.00 . A A . 169 PHE CG 1 1 8 23256 1 1 148 PHE CZ C -11.729 41.838 31.675 1.00 . A A . 169 PHE CZ 1 1 8 23257 1 1 148 PHE H H -10.811 46.730 30.161 1.00 . A A . 169 PHE H 1 1 8 23258 1 1 148 PHE HA H -10.337 44.890 27.921 1.00 . A A . 169 PHE HA 1 1 8 23259 1 1 148 PHE HB2 H -12.938 45.678 29.239 1.00 . A A . 169 PHE HB2 1 1 8 23260 1 1 148 PHE HB3 H -12.771 44.517 27.930 1.00 . A A . 169 PHE HB3 1 1 8 23261 1 1 148 PHE HD1 H -12.853 45.000 31.421 1.00 . A A . 169 PHE HD1 1 1 8 23262 1 1 148 PHE HD2 H -11.285 42.461 28.396 1.00 . A A . 169 PHE HD2 1 1 8 23263 1 1 148 PHE HE1 H -12.532 43.227 33.084 1.00 . A A . 169 PHE HE1 1 1 8 23264 1 1 148 PHE HE2 H -10.964 40.672 30.057 1.00 . A A . 169 PHE HE2 1 1 8 23265 1 1 148 PHE HZ H -11.590 41.057 32.407 1.00 . A A . 169 PHE HZ 1 1 8 23266 1 1 148 PHE N N -10.297 46.236 29.485 1.00 . A A . 169 PHE N 1 1 8 23267 1 1 148 PHE O O -11.974 46.376 26.295 1.00 . A A . 169 PHE O 1 1 8 23268 1 1 149 GLY C C -12.344 49.753 26.806 1.00 . A A . 170 GLY C 1 1 8 23269 1 1 149 GLY CA C -11.076 48.953 26.545 1.00 . A A . 170 GLY CA 1 1 8 23270 1 1 149 GLY H H -10.339 48.072 28.330 1.00 . A A . 170 GLY H 1 1 8 23271 1 1 149 GLY HA2 H -10.234 49.628 26.569 1.00 . A A . 170 GLY HA2 1 1 8 23272 1 1 149 GLY HA3 H -11.140 48.515 25.559 1.00 . A A . 170 GLY HA3 1 1 8 23273 1 1 149 GLY N N -10.848 47.891 27.509 1.00 . A A . 170 GLY N 1 1 8 23274 1 1 149 GLY O O -12.758 50.549 25.967 1.00 . A A . 170 GLY O 1 1 8 23275 1 1 150 GLY C C -13.851 51.659 28.844 1.00 . A A . 171 GLY C 1 1 8 23276 1 1 150 GLY CA C -14.156 50.276 28.301 1.00 . A A . 171 GLY CA 1 1 8 23277 1 1 150 GLY H H -12.636 48.866 28.586 1.00 . A A . 171 GLY H 1 1 8 23278 1 1 150 GLY HA2 H -14.774 50.373 27.421 1.00 . A A . 171 GLY HA2 1 1 8 23279 1 1 150 GLY HA3 H -14.700 49.724 29.051 1.00 . A A . 171 GLY HA3 1 1 8 23280 1 1 150 GLY N N -12.968 49.538 27.960 1.00 . A A . 171 GLY N 1 1 8 23281 1 1 150 GLY O O -12.694 52.095 28.865 1.00 . A A . 171 GLY O 1 1 8 23282 1 1 151 GLY C C -15.792 54.616 29.251 1.00 . A A . 172 GLY C 1 1 8 23283 1 1 151 GLY CA C -14.741 53.677 29.808 1.00 . A A . 172 GLY CA 1 1 8 23284 1 1 151 GLY H H -15.770 51.911 29.263 1.00 . A A . 172 GLY H 1 1 8 23285 1 1 151 GLY HA2 H -14.832 53.644 30.883 1.00 . A A . 172 GLY HA2 1 1 8 23286 1 1 151 GLY HA3 H -13.763 54.053 29.548 1.00 . A A . 172 GLY HA3 1 1 8 23287 1 1 151 GLY N N -14.884 52.338 29.283 1.00 . A A . 172 GLY N 1 1 8 23288 1 1 151 GLY O O -16.316 54.388 28.155 1.00 . A A . 172 GLY O 1 1 8 23289 1 1 152 LYS C C -16.689 57.400 28.327 1.00 . A A . 173 LYS C 1 1 8 23290 1 1 152 LYS CA C -17.119 56.635 29.581 1.00 . A A . 173 LYS CA 1 1 8 23291 1 1 152 LYS CB C -17.440 57.604 30.722 1.00 . A A . 173 LYS CB 1 1 8 23292 1 1 152 LYS CD C -16.672 59.413 32.268 1.00 . A A . 173 LYS CD 1 1 8 23293 1 1 152 LYS CE C -15.530 60.333 32.662 1.00 . A A . 173 LYS CE 1 1 8 23294 1 1 152 LYS CG C -16.284 58.508 31.120 1.00 . A A . 173 LYS CG 1 1 8 23295 1 1 152 LYS H H -15.634 55.800 30.852 1.00 . A A . 173 LYS H 1 1 8 23296 1 1 152 LYS HA H -18.013 56.075 29.344 1.00 . A A . 173 LYS HA 1 1 8 23297 1 1 152 LYS HB2 H -18.266 58.230 30.422 1.00 . A A . 173 LYS HB2 1 1 8 23298 1 1 152 LYS HB3 H -17.734 57.031 31.590 1.00 . A A . 173 LYS HB3 1 1 8 23299 1 1 152 LYS HD2 H -17.516 60.012 31.965 1.00 . A A . 173 LYS HD2 1 1 8 23300 1 1 152 LYS HD3 H -16.942 58.801 33.115 1.00 . A A . 173 LYS HD3 1 1 8 23301 1 1 152 LYS HE2 H -14.681 59.730 32.948 1.00 . A A . 173 LYS HE2 1 1 8 23302 1 1 152 LYS HE3 H -15.267 60.939 31.809 1.00 . A A . 173 LYS HE3 1 1 8 23303 1 1 152 LYS HG2 H -15.446 57.897 31.421 1.00 . A A . 173 LYS HG2 1 1 8 23304 1 1 152 LYS HG3 H -16.005 59.113 30.271 1.00 . A A . 173 LYS HG3 1 1 8 23305 1 1 152 LYS HZ1 H -16.789 61.715 33.588 1.00 . A A . 173 LYS HZ1 1 1 8 23306 1 1 152 LYS HZ2 H -15.157 61.932 33.947 1.00 . A A . 173 LYS HZ2 1 1 8 23307 1 1 152 LYS HZ3 H -16.013 60.665 34.667 1.00 . A A . 173 LYS HZ3 1 1 8 23308 1 1 152 LYS N N -16.102 55.669 29.998 1.00 . A A . 173 LYS N 1 1 8 23309 1 1 152 LYS NZ N -15.898 61.221 33.793 1.00 . A A . 173 LYS NZ 1 1 8 23310 1 1 152 LYS O O -17.519 57.769 27.502 1.00 . A A . 173 LYS O 1 1 8 23311 1 1 153 ASP C C -15.092 57.478 25.768 1.00 . A A . 174 ASP C 1 1 8 23312 1 1 153 ASP CA C -14.834 58.299 27.017 1.00 . A A . 174 ASP CA 1 1 8 23313 1 1 153 ASP CB C -13.331 58.541 27.176 1.00 . A A . 174 ASP CB 1 1 8 23314 1 1 153 ASP CG C -12.736 59.273 25.988 1.00 . A A . 174 ASP CG 1 1 8 23315 1 1 153 ASP H H -14.784 57.359 28.917 1.00 . A A . 174 ASP H 1 1 8 23316 1 1 153 ASP HA H -15.333 59.251 26.914 1.00 . A A . 174 ASP HA 1 1 8 23317 1 1 153 ASP HB2 H -13.157 59.131 28.063 1.00 . A A . 174 ASP HB2 1 1 8 23318 1 1 153 ASP HB3 H -12.829 57.589 27.277 1.00 . A A . 174 ASP HB3 1 1 8 23319 1 1 153 ASP N N -15.388 57.630 28.194 1.00 . A A . 174 ASP N 1 1 8 23320 1 1 153 ASP O O -15.410 58.015 24.711 1.00 . A A . 174 ASP O 1 1 8 23321 1 1 153 ASP OD1 O -13.017 60.481 25.825 1.00 . A A . 174 ASP OD1 1 1 8 23322 1 1 153 ASP OD2 O -11.983 58.647 25.207 1.00 . A A . 174 ASP OD2 1 1 8 23323 1 1 154 LYS C C -16.638 55.248 24.403 1.00 . A A . 175 LYS C 1 1 8 23324 1 1 154 LYS CA C -15.163 55.247 24.796 1.00 . A A . 175 LYS CA 1 1 8 23325 1 1 154 LYS CB C -14.742 53.836 25.214 1.00 . A A . 175 LYS CB 1 1 8 23326 1 1 154 LYS CD C -12.350 54.031 24.455 1.00 . A A . 175 LYS CD 1 1 8 23327 1 1 154 LYS CE C -10.897 53.906 24.875 1.00 . A A . 175 LYS CE 1 1 8 23328 1 1 154 LYS CG C -13.279 53.721 25.612 1.00 . A A . 175 LYS CG 1 1 8 23329 1 1 154 LYS H H -14.693 55.800 26.772 1.00 . A A . 175 LYS H 1 1 8 23330 1 1 154 LYS HA H -14.565 55.566 23.957 1.00 . A A . 175 LYS HA 1 1 8 23331 1 1 154 LYS HB2 H -15.346 53.528 26.055 1.00 . A A . 175 LYS HB2 1 1 8 23332 1 1 154 LYS HB3 H -14.922 53.162 24.389 1.00 . A A . 175 LYS HB3 1 1 8 23333 1 1 154 LYS HD2 H -12.546 53.337 23.651 1.00 . A A . 175 LYS HD2 1 1 8 23334 1 1 154 LYS HD3 H -12.534 55.040 24.117 1.00 . A A . 175 LYS HD3 1 1 8 23335 1 1 154 LYS HE2 H -10.708 54.601 25.679 1.00 . A A . 175 LYS HE2 1 1 8 23336 1 1 154 LYS HE3 H -10.721 52.899 25.223 1.00 . A A . 175 LYS HE3 1 1 8 23337 1 1 154 LYS HG2 H -13.079 54.417 26.414 1.00 . A A . 175 LYS HG2 1 1 8 23338 1 1 154 LYS HG3 H -13.090 52.714 25.955 1.00 . A A . 175 LYS HG3 1 1 8 23339 1 1 154 LYS HZ1 H -10.091 53.504 23.000 1.00 . A A . 175 LYS HZ1 1 1 8 23340 1 1 154 LYS HZ2 H -8.989 54.169 24.092 1.00 . A A . 175 LYS HZ2 1 1 8 23341 1 1 154 LYS HZ3 H -10.162 55.152 23.376 1.00 . A A . 175 LYS HZ3 1 1 8 23342 1 1 154 LYS N N -14.946 56.167 25.900 1.00 . A A . 175 LYS N 1 1 8 23343 1 1 154 LYS NZ N -9.971 54.204 23.760 1.00 . A A . 175 LYS NZ 1 1 8 23344 1 1 154 LYS O O -16.984 55.171 23.228 1.00 . A A . 175 LYS O 1 1 8 23345 1 1 155 ALA C C -19.439 56.635 24.609 1.00 . A A . 176 ALA C 1 1 8 23346 1 1 155 ALA CA C -18.937 55.335 25.228 1.00 . A A . 176 ALA CA 1 1 8 23347 1 1 155 ALA CB C -19.618 55.108 26.564 1.00 . A A . 176 ALA CB 1 1 8 23348 1 1 155 ALA H H -17.132 55.393 26.324 1.00 . A A . 176 ALA H 1 1 8 23349 1 1 155 ALA HA H -19.196 54.512 24.579 1.00 . A A . 176 ALA HA 1 1 8 23350 1 1 155 ALA HB1 H -19.252 54.195 27.007 1.00 . A A . 176 ALA HB1 1 1 8 23351 1 1 155 ALA HB2 H -20.686 55.034 26.417 1.00 . A A . 176 ALA HB2 1 1 8 23352 1 1 155 ALA HB3 H -19.404 55.938 27.223 1.00 . A A . 176 ALA HB3 1 1 8 23353 1 1 155 ALA N N -17.491 55.332 25.411 1.00 . A A . 176 ALA N 1 1 8 23354 1 1 155 ALA O O -20.509 56.668 24.007 1.00 . A A . 176 ALA O 1 1 8 23355 1 1 156 LEU C C -19.431 59.065 22.803 1.00 . A A . 177 LEU C 1 1 8 23356 1 1 156 LEU CA C -19.051 59.030 24.317 1.00 . A A . 177 LEU CA 1 1 8 23357 1 1 156 LEU CB C -17.923 60.035 24.674 1.00 . A A . 177 LEU CB 1 1 8 23358 1 1 156 LEU CD1 C -17.121 62.323 25.279 1.00 . A A . 177 LEU CD1 1 1 8 23359 1 1 156 LEU CD2 C -18.528 62.040 23.249 1.00 . A A . 177 LEU CD2 1 1 8 23360 1 1 156 LEU CG C -18.263 61.535 24.659 1.00 . A A . 177 LEU CG 1 1 8 23361 1 1 156 LEU H H -17.785 57.576 25.190 1.00 . A A . 177 LEU H 1 1 8 23362 1 1 156 LEU HA H -19.933 59.297 24.881 1.00 . A A . 177 LEU HA 1 1 8 23363 1 1 156 LEU HB2 H -17.570 59.794 25.665 1.00 . A A . 177 LEU HB2 1 1 8 23364 1 1 156 LEU HB3 H -17.108 59.872 23.985 1.00 . A A . 177 LEU HB3 1 1 8 23365 1 1 156 LEU HD11 H -16.232 62.198 24.680 1.00 . A A . 177 LEU HD11 1 1 8 23366 1 1 156 LEU HD12 H -16.933 61.953 26.277 1.00 . A A . 177 LEU HD12 1 1 8 23367 1 1 156 LEU HD13 H -17.383 63.369 25.323 1.00 . A A . 177 LEU HD13 1 1 8 23368 1 1 156 LEU HD21 H -18.800 63.085 23.286 1.00 . A A . 177 LEU HD21 1 1 8 23369 1 1 156 LEU HD22 H -19.331 61.471 22.807 1.00 . A A . 177 LEU HD22 1 1 8 23370 1 1 156 LEU HD23 H -17.634 61.923 22.656 1.00 . A A . 177 LEU HD23 1 1 8 23371 1 1 156 LEU HG H -19.148 61.700 25.255 1.00 . A A . 177 LEU HG 1 1 8 23372 1 1 156 LEU N N -18.658 57.693 24.760 1.00 . A A . 177 LEU N 1 1 8 23373 1 1 156 LEU O O -20.541 59.485 22.465 1.00 . A A . 177 LEU O 1 1 8 23374 1 1 157 PRO C C -20.021 57.636 20.112 1.00 . A A . 178 PRO C 1 1 8 23375 1 1 157 PRO CA C -18.867 58.591 20.432 1.00 . A A . 178 PRO CA 1 1 8 23376 1 1 157 PRO CB C -17.568 58.108 19.769 1.00 . A A . 178 PRO CB 1 1 8 23377 1 1 157 PRO CD C -17.172 58.131 22.123 1.00 . A A . 178 PRO CD 1 1 8 23378 1 1 157 PRO CG C -16.820 57.415 20.854 1.00 . A A . 178 PRO CG 1 1 8 23379 1 1 157 PRO HA H -19.116 59.580 20.075 1.00 . A A . 178 PRO HA 1 1 8 23380 1 1 157 PRO HB2 H -17.806 57.436 18.958 1.00 . A A . 178 PRO HB2 1 1 8 23381 1 1 157 PRO HB3 H -17.017 58.956 19.390 1.00 . A A . 178 PRO HB3 1 1 8 23382 1 1 157 PRO HD2 H -17.152 57.450 22.962 1.00 . A A . 178 PRO HD2 1 1 8 23383 1 1 157 PRO HD3 H -16.503 58.962 22.293 1.00 . A A . 178 PRO HD3 1 1 8 23384 1 1 157 PRO HG2 H -17.127 56.382 20.908 1.00 . A A . 178 PRO HG2 1 1 8 23385 1 1 157 PRO HG3 H -15.757 57.482 20.668 1.00 . A A . 178 PRO HG3 1 1 8 23386 1 1 157 PRO N N -18.541 58.610 21.871 1.00 . A A . 178 PRO N 1 1 8 23387 1 1 157 PRO O O -20.810 57.881 19.197 1.00 . A A . 178 PRO O 1 1 8 23388 1 1 158 PHE C C -22.538 56.244 21.077 1.00 . A A . 179 PHE C 1 1 8 23389 1 1 158 PHE CA C -21.213 55.598 20.712 1.00 . A A . 179 PHE CA 1 1 8 23390 1 1 158 PHE CB C -20.975 54.350 21.568 1.00 . A A . 179 PHE CB 1 1 8 23391 1 1 158 PHE CD1 C -18.676 53.608 20.866 1.00 . A A . 179 PHE CD1 1 1 8 23392 1 1 158 PHE CD2 C -20.516 52.146 20.482 1.00 . A A . 179 PHE CD2 1 1 8 23393 1 1 158 PHE CE1 C -17.821 52.680 20.302 1.00 . A A . 179 PHE CE1 1 1 8 23394 1 1 158 PHE CE2 C -19.671 51.215 19.920 1.00 . A A . 179 PHE CE2 1 1 8 23395 1 1 158 PHE CG C -20.034 53.351 20.959 1.00 . A A . 179 PHE CG 1 1 8 23396 1 1 158 PHE CZ C -18.322 51.482 19.827 1.00 . A A . 179 PHE CZ 1 1 8 23397 1 1 158 PHE H H -19.462 56.409 21.588 1.00 . A A . 179 PHE H 1 1 8 23398 1 1 158 PHE HA H -21.247 55.312 19.669 1.00 . A A . 179 PHE HA 1 1 8 23399 1 1 158 PHE HB2 H -20.572 54.645 22.524 1.00 . A A . 179 PHE HB2 1 1 8 23400 1 1 158 PHE HB3 H -21.923 53.856 21.720 1.00 . A A . 179 PHE HB3 1 1 8 23401 1 1 158 PHE HD1 H -18.287 54.544 21.237 1.00 . A A . 179 PHE HD1 1 1 8 23402 1 1 158 PHE HD2 H -21.572 51.933 20.560 1.00 . A A . 179 PHE HD2 1 1 8 23403 1 1 158 PHE HE1 H -16.764 52.890 20.234 1.00 . A A . 179 PHE HE1 1 1 8 23404 1 1 158 PHE HE2 H -20.071 50.281 19.551 1.00 . A A . 179 PHE HE2 1 1 8 23405 1 1 158 PHE HZ H -17.659 50.755 19.386 1.00 . A A . 179 PHE HZ 1 1 8 23406 1 1 158 PHE N N -20.125 56.555 20.882 1.00 . A A . 179 PHE N 1 1 8 23407 1 1 158 PHE O O -23.551 56.045 20.401 1.00 . A A . 179 PHE O 1 1 8 23408 1 1 159 ALA C C -24.116 58.756 21.517 1.00 . A A . 180 ALA C 1 1 8 23409 1 1 159 ALA CA C -23.689 57.754 22.579 1.00 . A A . 180 ALA CA 1 1 8 23410 1 1 159 ALA CB C -23.419 58.447 23.902 1.00 . A A . 180 ALA CB 1 1 8 23411 1 1 159 ALA H H -21.683 57.121 22.657 1.00 . A A . 180 ALA H 1 1 8 23412 1 1 159 ALA HA H -24.486 57.038 22.725 1.00 . A A . 180 ALA HA 1 1 8 23413 1 1 159 ALA HB1 H -23.116 57.714 24.636 1.00 . A A . 180 ALA HB1 1 1 8 23414 1 1 159 ALA HB2 H -24.317 58.944 24.239 1.00 . A A . 180 ALA HB2 1 1 8 23415 1 1 159 ALA HB3 H -22.631 59.175 23.774 1.00 . A A . 180 ALA HB3 1 1 8 23416 1 1 159 ALA N N -22.518 57.030 22.143 1.00 . A A . 180 ALA N 1 1 8 23417 1 1 159 ALA O O -25.306 58.909 21.240 1.00 . A A . 180 ALA O 1 1 8 23418 1 1 160 GLU C C -24.089 59.703 18.676 1.00 . A A . 181 GLU C 1 1 8 23419 1 1 160 GLU CA C -23.406 60.388 19.845 1.00 . A A . 181 GLU CA 1 1 8 23420 1 1 160 GLU CB C -22.115 61.049 19.356 1.00 . A A . 181 GLU CB 1 1 8 23421 1 1 160 GLU CD C -20.229 62.648 19.803 1.00 . A A . 181 GLU CD 1 1 8 23422 1 1 160 GLU CG C -21.462 61.977 20.363 1.00 . A A . 181 GLU CG 1 1 8 23423 1 1 160 GLU H H -22.199 59.262 21.177 1.00 . A A . 181 GLU H 1 1 8 23424 1 1 160 GLU HA H -24.064 61.147 20.244 1.00 . A A . 181 GLU HA 1 1 8 23425 1 1 160 GLU HB2 H -21.405 60.275 19.107 1.00 . A A . 181 GLU HB2 1 1 8 23426 1 1 160 GLU HB3 H -22.334 61.617 18.464 1.00 . A A . 181 GLU HB3 1 1 8 23427 1 1 160 GLU HG2 H -22.171 62.740 20.643 1.00 . A A . 181 GLU HG2 1 1 8 23428 1 1 160 GLU HG3 H -21.181 61.407 21.235 1.00 . A A . 181 GLU HG3 1 1 8 23429 1 1 160 GLU N N -23.130 59.421 20.902 1.00 . A A . 181 GLU N 1 1 8 23430 1 1 160 GLU O O -25.047 60.223 18.111 1.00 . A A . 181 GLU O 1 1 8 23431 1 1 160 GLU OE1 O -19.146 62.032 19.819 1.00 . A A . 181 GLU OE1 1 1 8 23432 1 1 160 GLU OE2 O -20.344 63.798 19.319 1.00 . A A . 181 GLU OE2 1 1 8 23433 1 1 161 LYS C C -25.587 57.349 17.548 1.00 . A A . 182 LYS C 1 1 8 23434 1 1 161 LYS CA C -24.159 57.733 17.271 1.00 . A A . 182 LYS CA 1 1 8 23435 1 1 161 LYS CB C -23.333 56.488 17.104 1.00 . A A . 182 LYS CB 1 1 8 23436 1 1 161 LYS CD C -22.287 56.914 14.916 1.00 . A A . 182 LYS CD 1 1 8 23437 1 1 161 LYS CE C -21.003 56.921 14.122 1.00 . A A . 182 LYS CE 1 1 8 23438 1 1 161 LYS CG C -22.036 56.707 16.391 1.00 . A A . 182 LYS CG 1 1 8 23439 1 1 161 LYS H H -22.823 58.164 18.819 1.00 . A A . 182 LYS H 1 1 8 23440 1 1 161 LYS HA H -24.110 58.304 16.358 1.00 . A A . 182 LYS HA 1 1 8 23441 1 1 161 LYS HB2 H -23.112 56.090 18.084 1.00 . A A . 182 LYS HB2 1 1 8 23442 1 1 161 LYS HB3 H -23.909 55.765 16.563 1.00 . A A . 182 LYS HB3 1 1 8 23443 1 1 161 LYS HD2 H -22.918 56.116 14.556 1.00 . A A . 182 LYS HD2 1 1 8 23444 1 1 161 LYS HD3 H -22.792 57.860 14.782 1.00 . A A . 182 LYS HD3 1 1 8 23445 1 1 161 LYS HE2 H -20.472 56.002 14.328 1.00 . A A . 182 LYS HE2 1 1 8 23446 1 1 161 LYS HE3 H -21.255 56.956 13.075 1.00 . A A . 182 LYS HE3 1 1 8 23447 1 1 161 LYS HG2 H -21.577 57.598 16.797 1.00 . A A . 182 LYS HG2 1 1 8 23448 1 1 161 LYS HG3 H -21.393 55.852 16.533 1.00 . A A . 182 LYS HG3 1 1 8 23449 1 1 161 LYS HZ1 H -19.334 58.134 13.807 1.00 . A A . 182 LYS HZ1 1 1 8 23450 1 1 161 LYS HZ2 H -19.750 57.962 15.431 1.00 . A A . 182 LYS HZ2 1 1 8 23451 1 1 161 LYS HZ3 H -20.671 58.963 14.428 1.00 . A A . 182 LYS HZ3 1 1 8 23452 1 1 161 LYS N N -23.598 58.523 18.336 1.00 . A A . 182 LYS N 1 1 8 23453 1 1 161 LYS NZ N -20.133 58.074 14.469 1.00 . A A . 182 LYS NZ 1 1 8 23454 1 1 161 LYS O O -26.451 57.472 16.681 1.00 . A A . 182 LYS O 1 1 8 23455 1 1 162 SER C C -28.120 57.675 19.067 1.00 . A A . 183 SER C 1 1 8 23456 1 1 162 SER CA C -27.152 56.492 19.145 1.00 . A A . 183 SER CA 1 1 8 23457 1 1 162 SER CB C -27.104 55.924 20.566 1.00 . A A . 183 SER CB 1 1 8 23458 1 1 162 SER H H -25.092 56.804 19.390 1.00 . A A . 183 SER H 1 1 8 23459 1 1 162 SER HA H -27.484 55.718 18.470 1.00 . A A . 183 SER HA 1 1 8 23460 1 1 162 SER HB2 H -26.422 55.087 20.593 1.00 . A A . 183 SER HB2 1 1 8 23461 1 1 162 SER HB3 H -26.759 56.689 21.244 1.00 . A A . 183 SER HB3 1 1 8 23462 1 1 162 SER HG H -28.564 54.633 20.564 1.00 . A A . 183 SER HG 1 1 8 23463 1 1 162 SER N N -25.834 56.895 18.752 1.00 . A A . 183 SER N 1 1 8 23464 1 1 162 SER O O -29.160 57.594 18.411 1.00 . A A . 183 SER O 1 1 8 23465 1 1 162 SER OG O -28.371 55.481 20.987 1.00 . A A . 183 SER OG 1 1 8 23466 1 1 163 VAL C C -28.808 60.544 18.314 1.00 . A A . 184 VAL C 1 1 8 23467 1 1 163 VAL CA C -28.569 59.983 19.711 1.00 . A A . 184 VAL CA 1 1 8 23468 1 1 163 VAL CB C -27.939 61.078 20.601 1.00 . A A . 184 VAL CB 1 1 8 23469 1 1 163 VAL CG1 C -28.717 62.383 20.506 1.00 . A A . 184 VAL CG1 1 1 8 23470 1 1 163 VAL CG2 C -27.856 60.611 22.040 1.00 . A A . 184 VAL CG2 1 1 8 23471 1 1 163 VAL H H -26.852 58.812 20.113 1.00 . A A . 184 VAL H 1 1 8 23472 1 1 163 VAL HA H -29.519 59.705 20.141 1.00 . A A . 184 VAL HA 1 1 8 23473 1 1 163 VAL HB H -26.938 61.256 20.244 1.00 . A A . 184 VAL HB 1 1 8 23474 1 1 163 VAL HG11 H -28.246 63.130 21.127 1.00 . A A . 184 VAL HG11 1 1 8 23475 1 1 163 VAL HG12 H -29.730 62.220 20.844 1.00 . A A . 184 VAL HG12 1 1 8 23476 1 1 163 VAL HG13 H -28.730 62.721 19.481 1.00 . A A . 184 VAL HG13 1 1 8 23477 1 1 163 VAL HG21 H -28.848 60.386 22.402 1.00 . A A . 184 VAL HG21 1 1 8 23478 1 1 163 VAL HG22 H -27.417 61.391 22.646 1.00 . A A . 184 VAL HG22 1 1 8 23479 1 1 163 VAL HG23 H -27.242 59.724 22.097 1.00 . A A . 184 VAL HG23 1 1 8 23480 1 1 163 VAL N N -27.731 58.791 19.673 1.00 . A A . 184 VAL N 1 1 8 23481 1 1 163 VAL O O -29.943 60.871 17.953 1.00 . A A . 184 VAL O 1 1 8 23482 1 1 164 SER C C -28.765 60.353 15.322 1.00 . A A . 185 SER C 1 1 8 23483 1 1 164 SER CA C -27.839 61.194 16.188 1.00 . A A . 185 SER CA 1 1 8 23484 1 1 164 SER CB C -26.446 61.287 15.554 1.00 . A A . 185 SER CB 1 1 8 23485 1 1 164 SER H H -26.867 60.300 17.842 1.00 . A A . 185 SER H 1 1 8 23486 1 1 164 SER HA H -28.250 62.189 16.275 1.00 . A A . 185 SER HA 1 1 8 23487 1 1 164 SER HB2 H -25.815 61.913 16.169 1.00 . A A . 185 SER HB2 1 1 8 23488 1 1 164 SER HB3 H -26.017 60.298 15.494 1.00 . A A . 185 SER HB3 1 1 8 23489 1 1 164 SER HG H -26.933 62.703 14.295 1.00 . A A . 185 SER HG 1 1 8 23490 1 1 164 SER N N -27.744 60.635 17.525 1.00 . A A . 185 SER N 1 1 8 23491 1 1 164 SER O O -29.621 60.879 14.600 1.00 . A A . 185 SER O 1 1 8 23492 1 1 164 SER OG O -26.502 61.841 14.251 1.00 . A A . 185 SER OG 1 1 8 23493 1 1 165 CYS C C -30.863 58.158 14.985 1.00 . A A . 186 CYS C 1 1 8 23494 1 1 165 CYS CA C -29.374 58.128 14.634 1.00 . A A . 186 CYS CA 1 1 8 23495 1 1 165 CYS CB C -28.815 56.720 14.723 1.00 . A A . 186 CYS CB 1 1 8 23496 1 1 165 CYS H H -27.935 58.697 16.046 1.00 . A A . 186 CYS H 1 1 8 23497 1 1 165 CYS HA H -29.283 58.455 13.608 1.00 . A A . 186 CYS HA 1 1 8 23498 1 1 165 CYS HB2 H -27.778 56.737 14.421 1.00 . A A . 186 CYS HB2 1 1 8 23499 1 1 165 CYS HB3 H -28.878 56.373 15.741 1.00 . A A . 186 CYS HB3 1 1 8 23500 1 1 165 CYS HG H -28.806 54.572 13.369 1.00 . A A . 186 CYS HG 1 1 8 23501 1 1 165 CYS N N -28.601 59.050 15.417 1.00 . A A . 186 CYS N 1 1 8 23502 1 1 165 CYS O O -31.697 58.068 14.094 1.00 . A A . 186 CYS O 1 1 8 23503 1 1 165 CYS SG S -29.671 55.535 13.669 1.00 . A A . 186 CYS SG 1 1 8 23504 1 1 166 TYR C C -33.406 59.382 15.978 1.00 . A A . 187 TYR C 1 1 8 23505 1 1 166 TYR CA C -32.631 58.283 16.677 1.00 . A A . 187 TYR CA 1 1 8 23506 1 1 166 TYR CB C -32.819 58.446 18.190 1.00 . A A . 187 TYR CB 1 1 8 23507 1 1 166 TYR CD1 C -31.533 57.196 19.941 1.00 . A A . 187 TYR CD1 1 1 8 23508 1 1 166 TYR CD2 C -33.313 56.062 18.852 1.00 . A A . 187 TYR CD2 1 1 8 23509 1 1 166 TYR CE1 C -31.280 56.080 20.698 1.00 . A A . 187 TYR CE1 1 1 8 23510 1 1 166 TYR CE2 C -33.063 54.934 19.610 1.00 . A A . 187 TYR CE2 1 1 8 23511 1 1 166 TYR CG C -32.546 57.211 19.008 1.00 . A A . 187 TYR CG 1 1 8 23512 1 1 166 TYR CZ C -32.042 54.951 20.532 1.00 . A A . 187 TYR CZ 1 1 8 23513 1 1 166 TYR H H -30.506 58.406 16.966 1.00 . A A . 187 TYR H 1 1 8 23514 1 1 166 TYR HA H -33.042 57.331 16.377 1.00 . A A . 187 TYR HA 1 1 8 23515 1 1 166 TYR HB2 H -32.153 59.218 18.542 1.00 . A A . 187 TYR HB2 1 1 8 23516 1 1 166 TYR HB3 H -33.837 58.752 18.381 1.00 . A A . 187 TYR HB3 1 1 8 23517 1 1 166 TYR HD1 H -30.928 58.081 20.072 1.00 . A A . 187 TYR HD1 1 1 8 23518 1 1 166 TYR HD2 H -34.111 56.057 18.125 1.00 . A A . 187 TYR HD2 1 1 8 23519 1 1 166 TYR HE1 H -30.481 56.098 21.422 1.00 . A A . 187 TYR HE1 1 1 8 23520 1 1 166 TYR HE2 H -33.666 54.048 19.477 1.00 . A A . 187 TYR HE2 1 1 8 23521 1 1 166 TYR HH H -31.514 54.121 22.175 1.00 . A A . 187 TYR HH 1 1 8 23522 1 1 166 TYR N N -31.207 58.295 16.281 1.00 . A A . 187 TYR N 1 1 8 23523 1 1 166 TYR O O -34.541 59.165 15.537 1.00 . A A . 187 TYR O 1 1 8 23524 1 1 166 TYR OH O -31.783 53.837 21.296 1.00 . A A . 187 TYR OH 1 1 8 23525 1 1 167 ALA C C -33.699 61.360 13.745 1.00 . A A . 188 ALA C 1 1 8 23526 1 1 167 ALA CA C -33.455 61.677 15.216 1.00 . A A . 188 ALA CA 1 1 8 23527 1 1 167 ALA CB C -32.607 62.935 15.355 1.00 . A A . 188 ALA CB 1 1 8 23528 1 1 167 ALA H H -31.910 60.675 16.265 1.00 . A A . 188 ALA H 1 1 8 23529 1 1 167 ALA HA H -34.404 61.851 15.700 1.00 . A A . 188 ALA HA 1 1 8 23530 1 1 167 ALA HB1 H -32.433 63.138 16.401 1.00 . A A . 188 ALA HB1 1 1 8 23531 1 1 167 ALA HB2 H -33.125 63.771 14.908 1.00 . A A . 188 ALA HB2 1 1 8 23532 1 1 167 ALA HB3 H -31.661 62.790 14.855 1.00 . A A . 188 ALA HB3 1 1 8 23533 1 1 167 ALA N N -32.807 60.559 15.881 1.00 . A A . 188 ALA N 1 1 8 23534 1 1 167 ALA O O -34.791 61.588 13.219 1.00 . A A . 188 ALA O 1 1 8 23535 1 1 168 ALA C C -33.754 59.288 11.468 1.00 . A A . 189 ALA C 1 1 8 23536 1 1 168 ALA CA C -32.773 60.440 11.691 1.00 . A A . 189 ALA CA 1 1 8 23537 1 1 168 ALA CB C -31.397 60.071 11.157 1.00 . A A . 189 ALA CB 1 1 8 23538 1 1 168 ALA H H -31.842 60.653 13.578 1.00 . A A . 189 ALA H 1 1 8 23539 1 1 168 ALA HA H -33.122 61.304 11.144 1.00 . A A . 189 ALA HA 1 1 8 23540 1 1 168 ALA HB1 H -30.716 60.897 11.309 1.00 . A A . 189 ALA HB1 1 1 8 23541 1 1 168 ALA HB2 H -31.467 59.850 10.103 1.00 . A A . 189 ALA HB2 1 1 8 23542 1 1 168 ALA HB3 H -31.030 59.202 11.684 1.00 . A A . 189 ALA HB3 1 1 8 23543 1 1 168 ALA N N -32.682 60.811 13.096 1.00 . A A . 189 ALA N 1 1 8 23544 1 1 168 ALA O O -34.521 59.286 10.502 1.00 . A A . 189 ALA O 1 1 8 23545 1 1 169 ALA C C -36.025 57.443 12.374 1.00 . A A . 190 ALA C 1 1 8 23546 1 1 169 ALA CA C -34.554 57.120 12.237 1.00 . A A . 190 ALA CA 1 1 8 23547 1 1 169 ALA CB C -34.145 56.068 13.260 1.00 . A A . 190 ALA CB 1 1 8 23548 1 1 169 ALA H H -33.072 58.361 13.103 1.00 . A A . 190 ALA H 1 1 8 23549 1 1 169 ALA HA H -34.397 56.707 11.263 1.00 . A A . 190 ALA HA 1 1 8 23550 1 1 169 ALA HB1 H -34.710 55.163 13.090 1.00 . A A . 190 ALA HB1 1 1 8 23551 1 1 169 ALA HB2 H -34.349 56.437 14.254 1.00 . A A . 190 ALA HB2 1 1 8 23552 1 1 169 ALA HB3 H -33.090 55.859 13.162 1.00 . A A . 190 ALA HB3 1 1 8 23553 1 1 169 ALA N N -33.707 58.298 12.352 1.00 . A A . 190 ALA N 1 1 8 23554 1 1 169 ALA O O -36.843 56.993 11.566 1.00 . A A . 190 ALA O 1 1 8 23555 1 1 170 THR C C -38.525 57.358 14.175 1.00 . A A . 191 THR C 1 1 8 23556 1 1 170 THR CA C -37.735 58.603 13.677 1.00 . A A . 191 THR CA 1 1 8 23557 1 1 170 THR CB C -38.433 59.247 12.447 1.00 . A A . 191 THR CB 1 1 8 23558 1 1 170 THR CG2 C -39.859 59.674 12.769 1.00 . A A . 191 THR CG2 1 1 8 23559 1 1 170 THR H H -35.615 58.621 13.902 1.00 . A A . 191 THR H 1 1 8 23560 1 1 170 THR HA H -37.710 59.326 14.479 1.00 . A A . 191 THR HA 1 1 8 23561 1 1 170 THR HB H -38.449 58.526 11.642 1.00 . A A . 191 THR HB 1 1 8 23562 1 1 170 THR HG1 H -37.305 60.825 12.812 1.00 . A A . 191 THR HG1 1 1 8 23563 1 1 170 THR HG21 H -39.843 60.440 13.529 1.00 . A A . 191 THR HG21 1 1 8 23564 1 1 170 THR HG22 H -40.418 58.822 13.129 1.00 . A A . 191 THR HG22 1 1 8 23565 1 1 170 THR HG23 H -40.331 60.061 11.877 1.00 . A A . 191 THR HG23 1 1 8 23566 1 1 170 THR N N -36.346 58.251 13.367 1.00 . A A . 191 THR N 1 1 8 23567 1 1 170 THR O O -38.267 56.225 13.751 1.00 . A A . 191 THR O 1 1 8 23568 1 1 170 THR OG1 O -37.679 60.398 12.029 1.00 . A A . 191 THR OG1 1 1 8 23569 1 1 171 VAL C C -41.521 56.305 14.858 1.00 . A A . 192 VAL C 1 1 8 23570 1 1 171 VAL CA C -40.232 56.475 15.630 1.00 . A A . 192 VAL CA 1 1 8 23571 1 1 171 VAL CB C -40.532 56.697 17.135 1.00 . A A . 192 VAL CB 1 1 8 23572 1 1 171 VAL CG1 C -41.337 55.542 17.711 1.00 . A A . 192 VAL CG1 1 1 8 23573 1 1 171 VAL CG2 C -39.233 56.874 17.912 1.00 . A A . 192 VAL CG2 1 1 8 23574 1 1 171 VAL H H -39.691 58.481 15.348 1.00 . A A . 192 VAL H 1 1 8 23575 1 1 171 VAL HA H -39.653 55.569 15.527 1.00 . A A . 192 VAL HA 1 1 8 23576 1 1 171 VAL HB H -41.113 57.600 17.239 1.00 . A A . 192 VAL HB 1 1 8 23577 1 1 171 VAL HG11 H -42.268 55.446 17.172 1.00 . A A . 192 VAL HG11 1 1 8 23578 1 1 171 VAL HG12 H -41.543 55.730 18.755 1.00 . A A . 192 VAL HG12 1 1 8 23579 1 1 171 VAL HG13 H -40.771 54.627 17.617 1.00 . A A . 192 VAL HG13 1 1 8 23580 1 1 171 VAL HG21 H -38.692 57.723 17.520 1.00 . A A . 192 VAL HG21 1 1 8 23581 1 1 171 VAL HG22 H -38.628 55.985 17.807 1.00 . A A . 192 VAL HG22 1 1 8 23582 1 1 171 VAL HG23 H -39.456 57.037 18.955 1.00 . A A . 192 VAL HG23 1 1 8 23583 1 1 171 VAL N N -39.472 57.569 15.074 1.00 . A A . 192 VAL N 1 1 8 23584 1 1 171 VAL O O -42.502 57.017 15.078 1.00 . A A . 192 VAL O 1 1 8 23585 1 1 172 SER C C -42.797 53.567 13.001 1.00 . A A . 193 SER C 1 1 8 23586 1 1 172 SER CA C -42.630 55.086 13.110 1.00 . A A . 193 SER CA 1 1 8 23587 1 1 172 SER CB C -42.444 55.721 11.729 1.00 . A A . 193 SER CB 1 1 8 23588 1 1 172 SER H H -40.670 54.870 13.796 1.00 . A A . 193 SER H 1 1 8 23589 1 1 172 SER HA H -43.492 55.521 13.590 1.00 . A A . 193 SER HA 1 1 8 23590 1 1 172 SER HB2 H -41.525 55.359 11.293 1.00 . A A . 193 SER HB2 1 1 8 23591 1 1 172 SER HB3 H -43.277 55.463 11.093 1.00 . A A . 193 SER HB3 1 1 8 23592 1 1 172 SER HG H -42.679 57.407 12.704 1.00 . A A . 193 SER HG 1 1 8 23593 1 1 172 SER N N -41.495 55.382 13.935 1.00 . A A . 193 SER N 1 1 8 23594 1 1 172 SER O O -41.818 52.834 13.138 1.00 . A A . 193 SER O 1 1 8 23595 1 1 172 SER OG O -42.364 57.137 11.831 1.00 . A A . 193 SER OG 1 1 8 23596 1 1 173 PRO C C -45.643 54.660 13.804 1.00 . A A . 194 PRO C 1 1 8 23597 1 1 173 PRO CA C -45.233 53.877 12.551 1.00 . A A . 194 PRO CA 1 1 8 23598 1 1 173 PRO CB C -46.307 52.837 12.197 1.00 . A A . 194 PRO CB 1 1 8 23599 1 1 173 PRO CD C -44.308 51.618 12.640 1.00 . A A . 194 PRO CD 1 1 8 23600 1 1 173 PRO CG C -45.795 51.551 12.754 1.00 . A A . 194 PRO CG 1 1 8 23601 1 1 173 PRO HA H -45.109 54.565 11.731 1.00 . A A . 194 PRO HA 1 1 8 23602 1 1 173 PRO HB2 H -47.245 53.119 12.650 1.00 . A A . 194 PRO HB2 1 1 8 23603 1 1 173 PRO HB3 H -46.419 52.783 11.126 1.00 . A A . 194 PRO HB3 1 1 8 23604 1 1 173 PRO HD2 H -43.843 51.068 13.446 1.00 . A A . 194 PRO HD2 1 1 8 23605 1 1 173 PRO HD3 H -43.985 51.235 11.684 1.00 . A A . 194 PRO HD3 1 1 8 23606 1 1 173 PRO HG2 H -46.085 51.460 13.790 1.00 . A A . 194 PRO HG2 1 1 8 23607 1 1 173 PRO HG3 H -46.173 50.713 12.187 1.00 . A A . 194 PRO HG3 1 1 8 23608 1 1 173 PRO N N -44.022 53.056 12.752 1.00 . A A . 194 PRO N 1 1 8 23609 1 1 173 PRO O O -45.537 55.885 13.843 1.00 . A A . 194 PRO O 1 1 8 23610 1 1 174 ALA C C -46.096 53.687 17.232 1.00 . A A . 195 ALA C 1 1 8 23611 1 1 174 ALA CA C -46.482 54.571 16.068 1.00 . A A . 195 ALA CA 1 1 8 23612 1 1 174 ALA CB C -47.977 54.846 16.075 1.00 . A A . 195 ALA CB 1 1 8 23613 1 1 174 ALA H H -46.151 52.981 14.729 1.00 . A A . 195 ALA H 1 1 8 23614 1 1 174 ALA HA H -45.959 55.514 16.155 1.00 . A A . 195 ALA HA 1 1 8 23615 1 1 174 ALA HB1 H -48.246 55.357 16.988 1.00 . A A . 195 ALA HB1 1 1 8 23616 1 1 174 ALA HB2 H -48.513 53.910 16.014 1.00 . A A . 195 ALA HB2 1 1 8 23617 1 1 174 ALA HB3 H -48.233 55.464 15.227 1.00 . A A . 195 ALA HB3 1 1 8 23618 1 1 174 ALA N N -46.083 53.951 14.821 1.00 . A A . 195 ALA N 1 1 8 23619 1 1 174 ALA O O -45.500 54.144 18.197 1.00 . A A . 195 ALA O 1 1 8 23620 1 1 175 TYR C C -44.619 51.003 18.090 1.00 . A A . 196 TYR C 1 1 8 23621 1 1 175 TYR CA C -46.088 51.427 18.144 1.00 . A A . 196 TYR CA 1 1 8 23622 1 1 175 TYR CB C -46.994 50.191 18.035 1.00 . A A . 196 TYR CB 1 1 8 23623 1 1 175 TYR CD1 C -45.984 48.590 16.371 1.00 . A A . 196 TYR CD1 1 1 8 23624 1 1 175 TYR CD2 C -47.922 49.803 15.731 1.00 . A A . 196 TYR CD2 1 1 8 23625 1 1 175 TYR CE1 C -45.960 47.972 15.141 1.00 . A A . 196 TYR CE1 1 1 8 23626 1 1 175 TYR CE2 C -47.910 49.194 14.505 1.00 . A A . 196 TYR CE2 1 1 8 23627 1 1 175 TYR CG C -46.965 49.517 16.684 1.00 . A A . 196 TYR CG 1 1 8 23628 1 1 175 TYR CZ C -46.927 48.276 14.208 1.00 . A A . 196 TYR CZ 1 1 8 23629 1 1 175 TYR H H -46.910 52.100 16.322 1.00 . A A . 196 TYR H 1 1 8 23630 1 1 175 TYR HA H -46.268 51.898 19.099 1.00 . A A . 196 TYR HA 1 1 8 23631 1 1 175 TYR HB2 H -46.689 49.462 18.767 1.00 . A A . 196 TYR HB2 1 1 8 23632 1 1 175 TYR HB3 H -48.013 50.486 18.235 1.00 . A A . 196 TYR HB3 1 1 8 23633 1 1 175 TYR HD1 H -45.229 48.359 17.108 1.00 . A A . 196 TYR HD1 1 1 8 23634 1 1 175 TYR HD2 H -48.692 50.522 15.965 1.00 . A A . 196 TYR HD2 1 1 8 23635 1 1 175 TYR HE1 H -45.185 47.255 14.919 1.00 . A A . 196 TYR HE1 1 1 8 23636 1 1 175 TYR HE2 H -48.673 49.440 13.785 1.00 . A A . 196 TYR HE2 1 1 8 23637 1 1 175 TYR HH H -46.848 46.716 13.083 1.00 . A A . 196 TYR HH 1 1 8 23638 1 1 175 TYR N N -46.410 52.401 17.110 1.00 . A A . 196 TYR N 1 1 8 23639 1 1 175 TYR O O -44.235 50.020 18.716 1.00 . A A . 196 TYR O 1 1 8 23640 1 1 175 TYR OH O -46.905 47.669 12.976 1.00 . A A . 196 TYR OH 1 1 8 23641 1 1 176 ALA C C -41.746 51.684 18.604 1.00 . A A . 197 ALA C 1 1 8 23642 1 1 176 ALA CA C -42.391 51.425 17.246 1.00 . A A . 197 ALA CA 1 1 8 23643 1 1 176 ALA CB C -41.732 52.268 16.171 1.00 . A A . 197 ALA CB 1 1 8 23644 1 1 176 ALA H H -44.162 52.488 16.822 1.00 . A A . 197 ALA H 1 1 8 23645 1 1 176 ALA HA H -42.285 50.380 16.988 1.00 . A A . 197 ALA HA 1 1 8 23646 1 1 176 ALA HB1 H -42.178 52.042 15.214 1.00 . A A . 197 ALA HB1 1 1 8 23647 1 1 176 ALA HB2 H -40.674 52.052 16.139 1.00 . A A . 197 ALA HB2 1 1 8 23648 1 1 176 ALA HB3 H -41.880 53.314 16.396 1.00 . A A . 197 ALA HB3 1 1 8 23649 1 1 176 ALA N N -43.806 51.726 17.323 1.00 . A A . 197 ALA N 1 1 8 23650 1 1 176 ALA O O -42.170 52.589 19.320 1.00 . A A . 197 ALA O 1 1 8 23651 1 1 177 PRO C C -39.585 52.419 20.589 1.00 . A A . 198 PRO C 1 1 8 23652 1 1 177 PRO CA C -40.082 51.008 20.293 1.00 . A A . 198 PRO CA 1 1 8 23653 1 1 177 PRO CB C -38.907 50.019 20.214 1.00 . A A . 198 PRO CB 1 1 8 23654 1 1 177 PRO CD C -40.128 49.830 18.169 1.00 . A A . 198 PRO CD 1 1 8 23655 1 1 177 PRO CG C -38.765 49.687 18.764 1.00 . A A . 198 PRO CG 1 1 8 23656 1 1 177 PRO HA H -40.756 50.703 21.080 1.00 . A A . 198 PRO HA 1 1 8 23657 1 1 177 PRO HB2 H -38.014 50.489 20.599 1.00 . A A . 198 PRO HB2 1 1 8 23658 1 1 177 PRO HB3 H -39.134 49.139 20.798 1.00 . A A . 198 PRO HB3 1 1 8 23659 1 1 177 PRO HD2 H -40.059 50.122 17.131 1.00 . A A . 198 PRO HD2 1 1 8 23660 1 1 177 PRO HD3 H -40.685 48.911 18.270 1.00 . A A . 198 PRO HD3 1 1 8 23661 1 1 177 PRO HG2 H -38.078 50.377 18.296 1.00 . A A . 198 PRO HG2 1 1 8 23662 1 1 177 PRO HG3 H -38.411 48.673 18.653 1.00 . A A . 198 PRO HG3 1 1 8 23663 1 1 177 PRO N N -40.725 50.896 18.978 1.00 . A A . 198 PRO N 1 1 8 23664 1 1 177 PRO O O -38.658 52.919 19.950 1.00 . A A . 198 PRO O 1 1 8 23665 1 1 178 HIS C C -38.710 54.400 22.937 1.00 . A A . 199 HIS C 1 1 8 23666 1 1 178 HIS CA C -39.879 54.413 21.972 1.00 . A A . 199 HIS CA 1 1 8 23667 1 1 178 HIS CB C -41.075 55.066 22.676 1.00 . A A . 199 HIS CB 1 1 8 23668 1 1 178 HIS CD2 C -42.783 56.054 21.002 1.00 . A A . 199 HIS CD2 1 1 8 23669 1 1 178 HIS CE1 C -44.241 54.425 21.054 1.00 . A A . 199 HIS CE1 1 1 8 23670 1 1 178 HIS CG C -42.318 55.119 21.857 1.00 . A A . 199 HIS CG 1 1 8 23671 1 1 178 HIS H H -40.945 52.587 22.038 1.00 . A A . 199 HIS H 1 1 8 23672 1 1 178 HIS HA H -39.634 54.981 21.088 1.00 . A A . 199 HIS HA 1 1 8 23673 1 1 178 HIS HB2 H -41.299 54.514 23.576 1.00 . A A . 199 HIS HB2 1 1 8 23674 1 1 178 HIS HB3 H -40.808 56.079 22.942 1.00 . A A . 199 HIS HB3 1 1 8 23675 1 1 178 HIS HD2 H -42.303 56.987 20.746 1.00 . A A . 199 HIS HD2 1 1 8 23676 1 1 178 HIS HE1 H -45.109 53.818 20.857 1.00 . A A . 199 HIS HE1 1 1 8 23677 1 1 178 HIS HE2 H -44.461 55.969 19.745 1.00 . A A . 199 HIS HE2 1 1 8 23678 1 1 178 HIS N N -40.215 53.050 21.575 1.00 . A A . 199 HIS N 1 1 8 23679 1 1 178 HIS ND1 N -43.256 54.115 21.869 1.00 . A A . 199 HIS ND1 1 1 8 23680 1 1 178 HIS NE2 N -43.982 55.595 20.518 1.00 . A A . 199 HIS NE2 1 1 8 23681 1 1 178 HIS O O -38.024 55.409 23.127 1.00 . A A . 199 HIS O 1 1 8 23682 1 1 179 TRP C C -36.070 53.171 23.986 1.00 . A A . 200 TRP C 1 1 8 23683 1 1 179 TRP CA C -37.477 53.103 24.562 1.00 . A A . 200 TRP CA 1 1 8 23684 1 1 179 TRP CB C -37.682 51.795 25.348 1.00 . A A . 200 TRP CB 1 1 8 23685 1 1 179 TRP CD1 C -38.234 49.837 23.776 1.00 . A A . 200 TRP CD1 1 1 8 23686 1 1 179 TRP CD2 C -36.128 49.858 24.531 1.00 . A A . 200 TRP CD2 1 1 8 23687 1 1 179 TRP CE2 C -36.286 48.742 23.690 1.00 . A A . 200 TRP CE2 1 1 8 23688 1 1 179 TRP CE3 C -34.889 50.084 25.129 1.00 . A A . 200 TRP CE3 1 1 8 23689 1 1 179 TRP CG C -37.379 50.548 24.568 1.00 . A A . 200 TRP CG 1 1 8 23690 1 1 179 TRP CH2 C -34.039 48.103 24.035 1.00 . A A . 200 TRP CH2 1 1 8 23691 1 1 179 TRP CZ2 C -35.245 47.853 23.434 1.00 . A A . 200 TRP CZ2 1 1 8 23692 1 1 179 TRP CZ3 C -33.860 49.209 24.877 1.00 . A A . 200 TRP CZ3 1 1 8 23693 1 1 179 TRP H H -39.019 52.468 23.284 1.00 . A A . 200 TRP H 1 1 8 23694 1 1 179 TRP HA H -37.597 53.928 25.243 1.00 . A A . 200 TRP HA 1 1 8 23695 1 1 179 TRP HB2 H -37.039 51.804 26.215 1.00 . A A . 200 TRP HB2 1 1 8 23696 1 1 179 TRP HB3 H -38.710 51.743 25.675 1.00 . A A . 200 TRP HB3 1 1 8 23697 1 1 179 TRP HD1 H -39.267 50.103 23.599 1.00 . A A . 200 TRP HD1 1 1 8 23698 1 1 179 TRP HE1 H -37.980 48.092 22.631 1.00 . A A . 200 TRP HE1 1 1 8 23699 1 1 179 TRP HE3 H -34.730 50.930 25.780 1.00 . A A . 200 TRP HE3 1 1 8 23700 1 1 179 TRP HH2 H -33.202 47.441 23.868 1.00 . A A . 200 TRP HH2 1 1 8 23701 1 1 179 TRP HZ2 H -35.369 46.997 22.788 1.00 . A A . 200 TRP HZ2 1 1 8 23702 1 1 179 TRP HZ3 H -32.898 49.380 25.336 1.00 . A A . 200 TRP HZ3 1 1 8 23703 1 1 179 TRP N N -38.487 53.246 23.540 1.00 . A A . 200 TRP N 1 1 8 23704 1 1 179 TRP NE1 N -37.581 48.752 23.236 1.00 . A A . 200 TRP NE1 1 1 8 23705 1 1 179 TRP O O -35.823 52.791 22.834 1.00 . A A . 200 TRP O 1 1 8 23706 1 1 180 GLY C C -33.390 55.164 23.962 1.00 . A A . 201 GLY C 1 1 8 23707 1 1 180 GLY CA C -33.775 53.769 24.416 1.00 . A A . 201 GLY CA 1 1 8 23708 1 1 180 GLY H H -35.422 53.927 25.707 1.00 . A A . 201 GLY H 1 1 8 23709 1 1 180 GLY HA2 H -33.155 53.495 25.257 1.00 . A A . 201 GLY HA2 1 1 8 23710 1 1 180 GLY HA3 H -33.586 53.077 23.607 1.00 . A A . 201 GLY HA3 1 1 8 23711 1 1 180 GLY N N -35.155 53.657 24.804 1.00 . A A . 201 GLY N 1 1 8 23712 1 1 180 GLY O O -32.261 55.590 24.182 1.00 . A A . 201 GLY O 1 1 8 23713 1 1 181 GLU C C -33.676 58.215 23.961 1.00 . A A . 202 GLU C 1 1 8 23714 1 1 181 GLU CA C -34.031 57.233 22.837 1.00 . A A . 202 GLU CA 1 1 8 23715 1 1 181 GLU CB C -35.207 57.787 22.034 1.00 . A A . 202 GLU CB 1 1 8 23716 1 1 181 GLU CD C -36.134 59.769 20.762 1.00 . A A . 202 GLU CD 1 1 8 23717 1 1 181 GLU CG C -34.937 59.173 21.464 1.00 . A A . 202 GLU CG 1 1 8 23718 1 1 181 GLU H H -35.226 55.514 23.229 1.00 . A A . 202 GLU H 1 1 8 23719 1 1 181 GLU HA H -33.178 57.147 22.180 1.00 . A A . 202 GLU HA 1 1 8 23720 1 1 181 GLU HB2 H -35.420 57.116 21.214 1.00 . A A . 202 GLU HB2 1 1 8 23721 1 1 181 GLU HB3 H -36.072 57.848 22.675 1.00 . A A . 202 GLU HB3 1 1 8 23722 1 1 181 GLU HG2 H -34.642 59.826 22.269 1.00 . A A . 202 GLU HG2 1 1 8 23723 1 1 181 GLU HG3 H -34.125 59.098 20.756 1.00 . A A . 202 GLU HG3 1 1 8 23724 1 1 181 GLU N N -34.328 55.889 23.348 1.00 . A A . 202 GLU N 1 1 8 23725 1 1 181 GLU O O -32.665 58.920 23.886 1.00 . A A . 202 GLU O 1 1 8 23726 1 1 181 GLU OE1 O -37.185 59.931 21.416 1.00 . A A . 202 GLU OE1 1 1 8 23727 1 1 181 GLU OE2 O -36.020 60.115 19.566 1.00 . A A . 202 GLU OE2 1 1 8 23728 1 1 182 GLN C C -33.028 58.817 26.899 1.00 . A A . 203 GLN C 1 1 8 23729 1 1 182 GLN CA C -34.279 59.169 26.115 1.00 . A A . 203 GLN CA 1 1 8 23730 1 1 182 GLN CB C -35.502 59.214 27.046 1.00 . A A . 203 GLN CB 1 1 8 23731 1 1 182 GLN CD C -37.020 57.983 28.658 1.00 . A A . 203 GLN CD 1 1 8 23732 1 1 182 GLN CG C -35.881 57.872 27.661 1.00 . A A . 203 GLN CG 1 1 8 23733 1 1 182 GLN H H -35.262 57.632 25.032 1.00 . A A . 203 GLN H 1 1 8 23734 1 1 182 GLN HA H -34.140 60.150 25.686 1.00 . A A . 203 GLN HA 1 1 8 23735 1 1 182 GLN HB2 H -35.297 59.902 27.853 1.00 . A A . 203 GLN HB2 1 1 8 23736 1 1 182 GLN HB3 H -36.351 59.579 26.487 1.00 . A A . 203 GLN HB3 1 1 8 23737 1 1 182 GLN HE21 H -37.684 56.193 28.138 1.00 . A A . 203 GLN HE21 1 1 8 23738 1 1 182 GLN HE22 H -38.591 57.006 29.361 1.00 . A A . 203 GLN HE22 1 1 8 23739 1 1 182 GLN HG2 H -36.180 57.200 26.870 1.00 . A A . 203 GLN HG2 1 1 8 23740 1 1 182 GLN HG3 H -35.017 57.467 28.166 1.00 . A A . 203 GLN HG3 1 1 8 23741 1 1 182 GLN N N -34.495 58.240 25.009 1.00 . A A . 203 GLN N 1 1 8 23742 1 1 182 GLN NE2 N -37.843 56.961 28.726 1.00 . A A . 203 GLN NE2 1 1 8 23743 1 1 182 GLN O O -32.273 59.698 27.317 1.00 . A A . 203 GLN O 1 1 8 23744 1 1 182 GLN OE1 O -37.159 58.987 29.354 1.00 . A A . 203 GLN OE1 1 1 8 23745 1 1 183 GLN C C -30.366 57.376 27.070 1.00 . A A . 204 GLN C 1 1 8 23746 1 1 183 GLN CA C -31.653 57.057 27.809 1.00 . A A . 204 GLN CA 1 1 8 23747 1 1 183 GLN CB C -31.768 55.560 28.072 1.00 . A A . 204 GLN CB 1 1 8 23748 1 1 183 GLN CD C -32.858 55.897 30.324 1.00 . A A . 204 GLN CD 1 1 8 23749 1 1 183 GLN CG C -32.926 55.192 28.984 1.00 . A A . 204 GLN CG 1 1 8 23750 1 1 183 GLN H H -33.420 56.882 26.683 1.00 . A A . 204 GLN H 1 1 8 23751 1 1 183 GLN HA H -31.642 57.575 28.756 1.00 . A A . 204 GLN HA 1 1 8 23752 1 1 183 GLN HB2 H -31.902 55.049 27.130 1.00 . A A . 204 GLN HB2 1 1 8 23753 1 1 183 GLN HB3 H -30.853 55.217 28.532 1.00 . A A . 204 GLN HB3 1 1 8 23754 1 1 183 GLN HE21 H -31.736 54.446 31.060 1.00 . A A . 204 GLN HE21 1 1 8 23755 1 1 183 GLN HE22 H -32.110 55.739 32.147 1.00 . A A . 204 GLN HE22 1 1 8 23756 1 1 183 GLN HG2 H -33.851 55.466 28.500 1.00 . A A . 204 GLN HG2 1 1 8 23757 1 1 183 GLN HG3 H -32.910 54.126 29.152 1.00 . A A . 204 GLN HG3 1 1 8 23758 1 1 183 GLN N N -32.798 57.529 27.069 1.00 . A A . 204 GLN N 1 1 8 23759 1 1 183 GLN NE2 N -32.167 55.303 31.270 1.00 . A A . 204 GLN NE2 1 1 8 23760 1 1 183 GLN O O -29.368 57.752 27.680 1.00 . A A . 204 GLN O 1 1 8 23761 1 1 183 GLN OE1 O -33.428 56.974 30.498 1.00 . A A . 204 GLN OE1 1 1 8 23762 1 1 184 ALA C C -28.808 58.957 25.037 1.00 . A A . 205 ALA C 1 1 8 23763 1 1 184 ALA CA C -29.236 57.508 24.921 1.00 . A A . 205 ALA CA 1 1 8 23764 1 1 184 ALA CB C -29.524 57.161 23.476 1.00 . A A . 205 ALA CB 1 1 8 23765 1 1 184 ALA H H -31.229 56.931 25.320 1.00 . A A . 205 ALA H 1 1 8 23766 1 1 184 ALA HA H -28.430 56.878 25.265 1.00 . A A . 205 ALA HA 1 1 8 23767 1 1 184 ALA HB1 H -30.320 57.789 23.106 1.00 . A A . 205 ALA HB1 1 1 8 23768 1 1 184 ALA HB2 H -29.820 56.125 23.409 1.00 . A A . 205 ALA HB2 1 1 8 23769 1 1 184 ALA HB3 H -28.634 57.322 22.884 1.00 . A A . 205 ALA HB3 1 1 8 23770 1 1 184 ALA N N -30.400 57.235 25.749 1.00 . A A . 205 ALA N 1 1 8 23771 1 1 184 ALA O O -27.615 59.252 25.144 1.00 . A A . 205 ALA O 1 1 8 23772 1 1 185 ARG C C -28.806 61.552 26.497 1.00 . A A . 206 ARG C 1 1 8 23773 1 1 185 ARG CA C -29.478 61.283 25.155 1.00 . A A . 206 ARG CA 1 1 8 23774 1 1 185 ARG CB C -30.740 62.133 25.021 1.00 . A A . 206 ARG CB 1 1 8 23775 1 1 185 ARG CD C -31.720 64.446 24.937 1.00 . A A . 206 ARG CD 1 1 8 23776 1 1 185 ARG CG C -30.451 63.624 25.000 1.00 . A A . 206 ARG CG 1 1 8 23777 1 1 185 ARG CZ C -32.300 66.845 25.147 1.00 . A A . 206 ARG CZ 1 1 8 23778 1 1 185 ARG H H -30.715 59.577 24.938 1.00 . A A . 206 ARG H 1 1 8 23779 1 1 185 ARG HA H -28.789 61.541 24.362 1.00 . A A . 206 ARG HA 1 1 8 23780 1 1 185 ARG HB2 H -31.244 61.871 24.102 1.00 . A A . 206 ARG HB2 1 1 8 23781 1 1 185 ARG HB3 H -31.393 61.925 25.855 1.00 . A A . 206 ARG HB3 1 1 8 23782 1 1 185 ARG HD2 H -32.275 64.163 24.054 1.00 . A A . 206 ARG HD2 1 1 8 23783 1 1 185 ARG HD3 H -32.311 64.243 25.817 1.00 . A A . 206 ARG HD3 1 1 8 23784 1 1 185 ARG HE H -30.517 66.133 24.592 1.00 . A A . 206 ARG HE 1 1 8 23785 1 1 185 ARG HG2 H -29.911 63.887 25.898 1.00 . A A . 206 ARG HG2 1 1 8 23786 1 1 185 ARG HG3 H -29.841 63.849 24.137 1.00 . A A . 206 ARG HG3 1 1 8 23787 1 1 185 ARG HH11 H -33.812 65.591 25.698 1.00 . A A . 206 ARG HH11 1 1 8 23788 1 1 185 ARG HH12 H -34.176 67.281 25.788 1.00 . A A . 206 ARG HH12 1 1 8 23789 1 1 185 ARG HH21 H -31.019 68.356 24.690 1.00 . A A . 206 ARG HH21 1 1 8 23790 1 1 185 ARG HH22 H -32.595 68.855 25.211 1.00 . A A . 206 ARG HH22 1 1 8 23791 1 1 185 ARG N N -29.780 59.868 25.032 1.00 . A A . 206 ARG N 1 1 8 23792 1 1 185 ARG NE N -31.425 65.879 24.878 1.00 . A A . 206 ARG NE 1 1 8 23793 1 1 185 ARG NH1 N -33.526 66.545 25.573 1.00 . A A . 206 ARG NH1 1 1 8 23794 1 1 185 ARG NH2 N -31.944 68.118 25.003 1.00 . A A . 206 ARG NH2 1 1 8 23795 1 1 185 ARG O O -27.819 62.287 26.580 1.00 . A A . 206 ARG O 1 1 8 23796 1 1 186 GLN C C -27.387 60.494 28.942 1.00 . A A . 207 GLN C 1 1 8 23797 1 1 186 GLN CA C -28.784 61.060 28.883 1.00 . A A . 207 GLN CA 1 1 8 23798 1 1 186 GLN CB C -29.680 60.369 29.910 1.00 . A A . 207 GLN CB 1 1 8 23799 1 1 186 GLN CD C -30.673 62.337 31.086 1.00 . A A . 207 GLN CD 1 1 8 23800 1 1 186 GLN CG C -30.947 61.134 30.209 1.00 . A A . 207 GLN CG 1 1 8 23801 1 1 186 GLN H H -30.144 60.379 27.413 1.00 . A A . 207 GLN H 1 1 8 23802 1 1 186 GLN HA H -28.737 62.112 29.121 1.00 . A A . 207 GLN HA 1 1 8 23803 1 1 186 GLN HB2 H -29.951 59.393 29.538 1.00 . A A . 207 GLN HB2 1 1 8 23804 1 1 186 GLN HB3 H -29.129 60.253 30.832 1.00 . A A . 207 GLN HB3 1 1 8 23805 1 1 186 GLN HE21 H -30.326 63.455 29.496 1.00 . A A . 207 GLN HE21 1 1 8 23806 1 1 186 GLN HE22 H -30.156 64.249 31.019 1.00 . A A . 207 GLN HE22 1 1 8 23807 1 1 186 GLN HG2 H -31.382 61.470 29.279 1.00 . A A . 207 GLN HG2 1 1 8 23808 1 1 186 GLN HG3 H -31.640 60.483 30.719 1.00 . A A . 207 GLN HG3 1 1 8 23809 1 1 186 GLN N N -29.346 60.937 27.546 1.00 . A A . 207 GLN N 1 1 8 23810 1 1 186 GLN NE2 N -30.361 63.457 30.472 1.00 . A A . 207 GLN NE2 1 1 8 23811 1 1 186 GLN O O -26.503 61.089 29.541 1.00 . A A . 207 GLN O 1 1 8 23812 1 1 186 GLN OE1 O -30.713 62.247 32.315 1.00 . A A . 207 GLN OE1 1 1 8 23813 1 1 187 LEU C C -24.836 59.638 27.670 1.00 . A A . 208 LEU C 1 1 8 23814 1 1 187 LEU CA C -25.892 58.717 28.276 1.00 . A A . 208 LEU CA 1 1 8 23815 1 1 187 LEU CB C -25.965 57.405 27.492 1.00 . A A . 208 LEU CB 1 1 8 23816 1 1 187 LEU CD1 C -24.260 56.125 28.820 1.00 . A A . 208 LEU CD1 1 1 8 23817 1 1 187 LEU CD2 C -24.847 55.400 26.513 1.00 . A A . 208 LEU CD2 1 1 8 23818 1 1 187 LEU CG C -24.675 56.586 27.431 1.00 . A A . 208 LEU CG 1 1 8 23819 1 1 187 LEU H H -27.931 58.958 27.795 1.00 . A A . 208 LEU H 1 1 8 23820 1 1 187 LEU HA H -25.623 58.501 29.299 1.00 . A A . 208 LEU HA 1 1 8 23821 1 1 187 LEU HB2 H -26.732 56.790 27.940 1.00 . A A . 208 LEU HB2 1 1 8 23822 1 1 187 LEU HB3 H -26.263 57.636 26.479 1.00 . A A . 208 LEU HB3 1 1 8 23823 1 1 187 LEU HD11 H -23.340 55.565 28.754 1.00 . A A . 208 LEU HD11 1 1 8 23824 1 1 187 LEU HD12 H -25.034 55.491 29.229 1.00 . A A . 208 LEU HD12 1 1 8 23825 1 1 187 LEU HD13 H -24.117 56.983 29.461 1.00 . A A . 208 LEU HD13 1 1 8 23826 1 1 187 LEU HD21 H -25.662 54.784 26.866 1.00 . A A . 208 LEU HD21 1 1 8 23827 1 1 187 LEU HD22 H -23.937 54.820 26.506 1.00 . A A . 208 LEU HD22 1 1 8 23828 1 1 187 LEU HD23 H -25.063 55.744 25.512 1.00 . A A . 208 LEU HD23 1 1 8 23829 1 1 187 LEU HG H -23.881 57.205 27.037 1.00 . A A . 208 LEU HG 1 1 8 23830 1 1 187 LEU N N -27.183 59.371 28.284 1.00 . A A . 208 LEU N 1 1 8 23831 1 1 187 LEU O O -23.733 59.759 28.198 1.00 . A A . 208 LEU O 1 1 8 23832 1 1 188 LEU C C -23.979 62.407 26.830 1.00 . A A . 209 LEU C 1 1 8 23833 1 1 188 LEU CA C -24.266 61.221 25.908 1.00 . A A . 209 LEU CA 1 1 8 23834 1 1 188 LEU CB C -24.866 61.726 24.582 1.00 . A A . 209 LEU CB 1 1 8 23835 1 1 188 LEU CD1 C -24.614 62.752 22.300 1.00 . A A . 209 LEU CD1 1 1 8 23836 1 1 188 LEU CD2 C -22.816 63.146 23.999 1.00 . A A . 209 LEU CD2 1 1 8 23837 1 1 188 LEU CG C -23.866 62.161 23.481 1.00 . A A . 209 LEU CG 1 1 8 23838 1 1 188 LEU H H -26.083 60.153 26.186 1.00 . A A . 209 LEU H 1 1 8 23839 1 1 188 LEU HA H -23.345 60.695 25.705 1.00 . A A . 209 LEU HA 1 1 8 23840 1 1 188 LEU HB2 H -25.484 60.938 24.177 1.00 . A A . 209 LEU HB2 1 1 8 23841 1 1 188 LEU HB3 H -25.500 62.569 24.808 1.00 . A A . 209 LEU HB3 1 1 8 23842 1 1 188 LEU HD11 H -23.908 63.069 21.548 1.00 . A A . 209 LEU HD11 1 1 8 23843 1 1 188 LEU HD12 H -25.192 63.602 22.630 1.00 . A A . 209 LEU HD12 1 1 8 23844 1 1 188 LEU HD13 H -25.273 62.006 21.883 1.00 . A A . 209 LEU HD13 1 1 8 23845 1 1 188 LEU HD21 H -23.307 64.032 24.373 1.00 . A A . 209 LEU HD21 1 1 8 23846 1 1 188 LEU HD22 H -22.147 63.420 23.196 1.00 . A A . 209 LEU HD22 1 1 8 23847 1 1 188 LEU HD23 H -22.242 62.691 24.799 1.00 . A A . 209 LEU HD23 1 1 8 23848 1 1 188 LEU HG H -23.353 61.279 23.123 1.00 . A A . 209 LEU HG 1 1 8 23849 1 1 188 LEU N N -25.188 60.299 26.567 1.00 . A A . 209 LEU N 1 1 8 23850 1 1 188 LEU O O -22.830 62.794 27.022 1.00 . A A . 209 LEU O 1 1 8 23851 1 1 189 MET C C -24.025 63.775 29.499 1.00 . A A . 210 MET C 1 1 8 23852 1 1 189 MET CA C -24.895 64.111 28.308 1.00 . A A . 210 MET CA 1 1 8 23853 1 1 189 MET CB C -26.270 64.574 28.801 1.00 . A A . 210 MET CB 1 1 8 23854 1 1 189 MET CE C -26.421 67.784 28.315 1.00 . A A . 210 MET CE 1 1 8 23855 1 1 189 MET CG C -27.154 65.168 27.720 1.00 . A A . 210 MET CG 1 1 8 23856 1 1 189 MET H H -25.919 62.566 27.268 1.00 . A A . 210 MET H 1 1 8 23857 1 1 189 MET HA H -24.435 64.911 27.750 1.00 . A A . 210 MET HA 1 1 8 23858 1 1 189 MET HB2 H -26.787 63.727 29.228 1.00 . A A . 210 MET HB2 1 1 8 23859 1 1 189 MET HB3 H -26.129 65.319 29.570 1.00 . A A . 210 MET HB3 1 1 8 23860 1 1 189 MET HE1 H -25.802 67.390 29.107 1.00 . A A . 210 MET HE1 1 1 8 23861 1 1 189 MET HE2 H -27.428 67.925 28.681 1.00 . A A . 210 MET HE2 1 1 8 23862 1 1 189 MET HE3 H -26.023 68.732 27.985 1.00 . A A . 210 MET HE3 1 1 8 23863 1 1 189 MET HG2 H -27.311 64.413 26.963 1.00 . A A . 210 MET HG2 1 1 8 23864 1 1 189 MET HG3 H -28.104 65.434 28.160 1.00 . A A . 210 MET HG3 1 1 8 23865 1 1 189 MET N N -25.030 62.953 27.426 1.00 . A A . 210 MET N 1 1 8 23866 1 1 189 MET O O -23.204 64.574 29.928 1.00 . A A . 210 MET O 1 1 8 23867 1 1 189 MET SD S -26.438 66.631 26.937 1.00 . A A . 210 MET SD 1 1 8 23868 1 1 190 LEU C C -22.002 61.851 30.852 1.00 . A A . 211 LEU C 1 1 8 23869 1 1 190 LEU CA C -23.471 62.140 31.184 1.00 . A A . 211 LEU CA 1 1 8 23870 1 1 190 LEU CB C -24.143 60.905 31.788 1.00 . A A . 211 LEU CB 1 1 8 23871 1 1 190 LEU CD1 C -26.179 59.837 32.810 1.00 . A A . 211 LEU CD1 1 1 8 23872 1 1 190 LEU CD2 C -25.596 62.193 33.387 1.00 . A A . 211 LEU CD2 1 1 8 23873 1 1 190 LEU CG C -25.571 61.130 32.305 1.00 . A A . 211 LEU CG 1 1 8 23874 1 1 190 LEU H H -24.906 62.008 29.636 1.00 . A A . 211 LEU H 1 1 8 23875 1 1 190 LEU HA H -23.493 62.932 31.917 1.00 . A A . 211 LEU HA 1 1 8 23876 1 1 190 LEU HB2 H -24.172 60.133 31.033 1.00 . A A . 211 LEU HB2 1 1 8 23877 1 1 190 LEU HB3 H -23.538 60.558 32.612 1.00 . A A . 211 LEU HB3 1 1 8 23878 1 1 190 LEU HD11 H -26.184 59.108 32.014 1.00 . A A . 211 LEU HD11 1 1 8 23879 1 1 190 LEU HD12 H -27.196 60.026 33.128 1.00 . A A . 211 LEU HD12 1 1 8 23880 1 1 190 LEU HD13 H -25.603 59.463 33.643 1.00 . A A . 211 LEU HD13 1 1 8 23881 1 1 190 LEU HD21 H -26.613 62.334 33.724 1.00 . A A . 211 LEU HD21 1 1 8 23882 1 1 190 LEU HD22 H -25.221 63.123 32.988 1.00 . A A . 211 LEU HD22 1 1 8 23883 1 1 190 LEU HD23 H -24.981 61.882 34.217 1.00 . A A . 211 LEU HD23 1 1 8 23884 1 1 190 LEU HG H -26.182 61.477 31.485 1.00 . A A . 211 LEU HG 1 1 8 23885 1 1 190 LEU N N -24.219 62.595 30.030 1.00 . A A . 211 LEU N 1 1 8 23886 1 1 190 LEU O O -21.113 62.167 31.646 1.00 . A A . 211 LEU O 1 1 8 23887 1 1 191 CYS C C -19.515 62.099 28.945 1.00 . A A . 212 CYS C 1 1 8 23888 1 1 191 CYS CA C -20.367 60.892 29.323 1.00 . A A . 212 CYS CA 1 1 8 23889 1 1 191 CYS CB C -20.331 59.816 28.229 1.00 . A A . 212 CYS CB 1 1 8 23890 1 1 191 CYS H H -22.469 61.115 29.035 1.00 . A A . 212 CYS H 1 1 8 23891 1 1 191 CYS HA H -19.934 60.471 30.219 1.00 . A A . 212 CYS HA 1 1 8 23892 1 1 191 CYS HB2 H -19.303 59.623 27.961 1.00 . A A . 212 CYS HB2 1 1 8 23893 1 1 191 CYS HB3 H -20.768 58.908 28.618 1.00 . A A . 212 CYS HB3 1 1 8 23894 1 1 191 CYS HG H -22.459 59.832 26.878 1.00 . A A . 212 CYS HG 1 1 8 23895 1 1 191 CYS N N -21.739 61.269 29.678 1.00 . A A . 212 CYS N 1 1 8 23896 1 1 191 CYS O O -18.366 62.216 29.385 1.00 . A A . 212 CYS O 1 1 8 23897 1 1 191 CYS SG S -21.208 60.242 26.716 1.00 . A A . 212 CYS SG 1 1 8 23898 1 1 192 LYS C C -19.313 65.173 28.939 1.00 . A A . 213 LYS C 1 1 8 23899 1 1 192 LYS CA C -19.335 64.211 27.772 1.00 . A A . 213 LYS CA 1 1 8 23900 1 1 192 LYS CB C -19.944 64.900 26.571 1.00 . A A . 213 LYS CB 1 1 8 23901 1 1 192 LYS CD C -21.860 66.139 25.587 1.00 . A A . 213 LYS CD 1 1 8 23902 1 1 192 LYS CE C -23.266 66.614 25.824 1.00 . A A . 213 LYS CE 1 1 8 23903 1 1 192 LYS CG C -21.339 65.415 26.800 1.00 . A A . 213 LYS CG 1 1 8 23904 1 1 192 LYS H H -20.969 62.860 27.765 1.00 . A A . 213 LYS H 1 1 8 23905 1 1 192 LYS HA H -18.331 63.913 27.525 1.00 . A A . 213 LYS HA 1 1 8 23906 1 1 192 LYS HB2 H -19.317 65.738 26.319 1.00 . A A . 213 LYS HB2 1 1 8 23907 1 1 192 LYS HB3 H -19.967 64.202 25.753 1.00 . A A . 213 LYS HB3 1 1 8 23908 1 1 192 LYS HD2 H -21.229 66.992 25.387 1.00 . A A . 213 LYS HD2 1 1 8 23909 1 1 192 LYS HD3 H -21.848 65.470 24.741 1.00 . A A . 213 LYS HD3 1 1 8 23910 1 1 192 LYS HE2 H -23.877 65.738 26.003 1.00 . A A . 213 LYS HE2 1 1 8 23911 1 1 192 LYS HE3 H -23.275 67.238 26.705 1.00 . A A . 213 LYS HE3 1 1 8 23912 1 1 192 LYS HG2 H -21.989 64.582 27.017 1.00 . A A . 213 LYS HG2 1 1 8 23913 1 1 192 LYS HG3 H -21.327 66.095 27.639 1.00 . A A . 213 LYS HG3 1 1 8 23914 1 1 192 LYS HZ1 H -24.790 67.648 24.825 1.00 . A A . 213 LYS HZ1 1 1 8 23915 1 1 192 LYS HZ2 H -23.746 66.806 23.794 1.00 . A A . 213 LYS HZ2 1 1 8 23916 1 1 192 LYS HZ3 H -23.238 68.240 24.516 1.00 . A A . 213 LYS HZ3 1 1 8 23917 1 1 192 LYS N N -20.063 63.003 28.130 1.00 . A A . 213 LYS N 1 1 8 23918 1 1 192 LYS NZ N -23.799 67.375 24.663 1.00 . A A . 213 LYS NZ 1 1 8 23919 1 1 192 LYS O O -18.507 66.109 28.978 1.00 . A A . 213 LYS O 1 1 8 23920 1 1 193 ALA C C -21.156 67.037 30.650 1.00 . A A . 214 ALA C 1 1 8 23921 1 1 193 ALA CA C -20.455 65.751 31.043 1.00 . A A . 214 ALA CA 1 1 8 23922 1 1 193 ALA CB C -19.159 66.013 31.773 1.00 . A A . 214 ALA CB 1 1 8 23923 1 1 193 ALA H H -20.806 64.156 29.738 1.00 . A A . 214 ALA H 1 1 8 23924 1 1 193 ALA HA H -21.112 65.197 31.697 1.00 . A A . 214 ALA HA 1 1 8 23925 1 1 193 ALA HB1 H -18.715 65.062 32.025 1.00 . A A . 214 ALA HB1 1 1 8 23926 1 1 193 ALA HB2 H -19.354 66.581 32.669 1.00 . A A . 214 ALA HB2 1 1 8 23927 1 1 193 ALA HB3 H -18.494 66.558 31.122 1.00 . A A . 214 ALA HB3 1 1 8 23928 1 1 193 ALA N N -20.237 64.931 29.869 1.00 . A A . 214 ALA N 1 1 8 23929 1 1 193 ALA O O -21.592 67.182 29.502 1.00 . A A . 214 ALA O 1 1 8 23930 1 1 194 GLU C C -21.094 70.010 30.301 1.00 . A A . 215 GLU C 1 1 8 23931 1 1 194 GLU CA C -21.951 69.207 31.260 1.00 . A A . 215 GLU CA 1 1 8 23932 1 1 194 GLU CB C -22.225 70.036 32.510 1.00 . A A . 215 GLU CB 1 1 8 23933 1 1 194 GLU CD C -23.121 72.216 33.415 1.00 . A A . 215 GLU CD 1 1 8 23934 1 1 194 GLU CG C -22.914 71.358 32.200 1.00 . A A . 215 GLU CG 1 1 8 23935 1 1 194 GLU H H -20.968 67.789 32.487 1.00 . A A . 215 GLU H 1 1 8 23936 1 1 194 GLU HA H -22.889 68.975 30.779 1.00 . A A . 215 GLU HA 1 1 8 23937 1 1 194 GLU HB2 H -22.856 69.468 33.177 1.00 . A A . 215 GLU HB2 1 1 8 23938 1 1 194 GLU HB3 H -21.287 70.250 33.002 1.00 . A A . 215 GLU HB3 1 1 8 23939 1 1 194 GLU HG2 H -22.309 71.907 31.493 1.00 . A A . 215 GLU HG2 1 1 8 23940 1 1 194 GLU HG3 H -23.876 71.148 31.756 1.00 . A A . 215 GLU HG3 1 1 8 23941 1 1 194 GLU N N -21.300 67.957 31.580 1.00 . A A . 215 GLU N 1 1 8 23942 1 1 194 GLU O O -20.010 70.477 30.661 1.00 . A A . 215 GLU O 1 1 8 23943 1 1 194 GLU OE1 O -22.120 72.687 33.989 1.00 . A A . 215 GLU OE1 1 1 8 23944 1 1 194 GLU OE2 O -24.282 72.453 33.785 1.00 . A A . 215 GLU OE2 1 1 8 23945 1 1 195 THR C C -21.747 72.039 27.588 1.00 . A A . 216 THR C 1 1 8 23946 1 1 195 THR CA C -20.875 70.920 28.095 1.00 . A A . 216 THR CA 1 1 8 23947 1 1 195 THR CB C -20.481 70.027 26.895 1.00 . A A . 216 THR CB 1 1 8 23948 1 1 195 THR CG2 C -19.510 68.935 27.319 1.00 . A A . 216 THR CG2 1 1 8 23949 1 1 195 THR H H -22.433 69.754 28.859 1.00 . A A . 216 THR H 1 1 8 23950 1 1 195 THR HA H -19.977 71.324 28.534 1.00 . A A . 216 THR HA 1 1 8 23951 1 1 195 THR HB H -20.006 70.648 26.149 1.00 . A A . 216 THR HB 1 1 8 23952 1 1 195 THR HG1 H -22.151 70.114 25.848 1.00 . A A . 216 THR HG1 1 1 8 23953 1 1 195 THR HG21 H -18.607 69.386 27.702 1.00 . A A . 216 THR HG21 1 1 8 23954 1 1 195 THR HG22 H -19.270 68.316 26.467 1.00 . A A . 216 THR HG22 1 1 8 23955 1 1 195 THR HG23 H -19.965 68.329 28.089 1.00 . A A . 216 THR HG23 1 1 8 23956 1 1 195 THR N N -21.577 70.166 29.093 1.00 . A A . 216 THR N 1 1 8 23957 1 1 195 THR O O -22.965 71.882 27.474 1.00 . A A . 216 THR O 1 1 8 23958 1 1 195 THR OG1 O -21.661 69.432 26.323 1.00 . A A . 216 THR OG1 1 1 8 23959 1 1 196 GLN C C -21.750 74.183 25.212 1.00 . A A . 217 GLN C 1 1 8 23960 1 1 196 GLN CA C -21.874 74.249 26.711 1.00 . A A . 217 GLN CA 1 1 8 23961 1 1 196 GLN CB C -21.351 75.590 27.236 1.00 . A A . 217 GLN CB 1 1 8 23962 1 1 196 GLN CD C -22.910 75.680 29.229 1.00 . A A . 217 GLN CD 1 1 8 23963 1 1 196 GLN CG C -21.472 75.755 28.745 1.00 . A A . 217 GLN CG 1 1 8 23964 1 1 196 GLN H H -20.180 73.243 27.436 1.00 . A A . 217 GLN H 1 1 8 23965 1 1 196 GLN HA H -22.913 74.138 26.984 1.00 . A A . 217 GLN HA 1 1 8 23966 1 1 196 GLN HB2 H -20.308 75.685 26.968 1.00 . A A . 217 GLN HB2 1 1 8 23967 1 1 196 GLN HB3 H -21.905 76.388 26.763 1.00 . A A . 217 GLN HB3 1 1 8 23968 1 1 196 GLN HE21 H -23.138 77.631 28.950 1.00 . A A . 217 GLN HE21 1 1 8 23969 1 1 196 GLN HE22 H -24.522 76.788 29.549 1.00 . A A . 217 GLN HE22 1 1 8 23970 1 1 196 GLN HG2 H -20.907 74.971 29.226 1.00 . A A . 217 GLN HG2 1 1 8 23971 1 1 196 GLN HG3 H -21.062 76.715 29.024 1.00 . A A . 217 GLN HG3 1 1 8 23972 1 1 196 GLN N N -21.145 73.153 27.277 1.00 . A A . 217 GLN N 1 1 8 23973 1 1 196 GLN NE2 N -23.589 76.809 29.245 1.00 . A A . 217 GLN NE2 1 1 8 23974 1 1 196 GLN O O -20.638 74.071 24.681 1.00 . A A . 217 GLN O 1 1 8 23975 1 1 196 GLN OE1 O -23.401 74.609 29.593 1.00 . A A . 217 GLN OE1 1 1 8 23976 1 1 197 GLU C C -22.169 75.397 22.543 1.00 . A A . 218 GLU C 1 1 8 23977 1 1 197 GLU CA C -22.877 74.165 23.082 1.00 . A A . 218 GLU CA 1 1 8 23978 1 1 197 GLU CB C -24.307 74.081 22.555 1.00 . A A . 218 GLU CB 1 1 8 23979 1 1 197 GLU CD C -24.290 71.536 22.482 1.00 . A A . 218 GLU CD 1 1 8 23980 1 1 197 GLU CG C -25.022 72.786 22.936 1.00 . A A . 218 GLU CG 1 1 8 23981 1 1 197 GLU H H -23.731 74.280 25.007 1.00 . A A . 218 GLU H 1 1 8 23982 1 1 197 GLU HA H -22.328 73.284 22.781 1.00 . A A . 218 GLU HA 1 1 8 23983 1 1 197 GLU HB2 H -24.873 74.911 22.949 1.00 . A A . 218 GLU HB2 1 1 8 23984 1 1 197 GLU HB3 H -24.284 74.150 21.477 1.00 . A A . 218 GLU HB3 1 1 8 23985 1 1 197 GLU HG2 H -25.121 72.749 24.010 1.00 . A A . 218 GLU HG2 1 1 8 23986 1 1 197 GLU HG3 H -26.005 72.792 22.489 1.00 . A A . 218 GLU HG3 1 1 8 23987 1 1 197 GLU N N -22.876 74.219 24.528 1.00 . A A . 218 GLU N 1 1 8 23988 1 1 197 GLU O O -21.416 75.320 21.571 1.00 . A A . 218 GLU O 1 1 8 23989 1 1 197 GLU OE1 O -23.979 71.427 21.284 1.00 . A A . 218 GLU OE1 1 1 8 23990 1 1 197 GLU OE2 O -24.040 70.645 23.326 1.00 . A A . 218 GLU OE2 1 1 8 23991 1 1 198 LEU C C -21.845 78.196 21.454 1.00 . A A . 219 LEU C 1 1 8 23992 1 1 198 LEU CA C -21.783 77.813 22.929 1.00 . A A . 219 LEU CA 1 1 8 23993 1 1 198 LEU CB C -20.340 77.829 23.445 1.00 . A A . 219 LEU CB 1 1 8 23994 1 1 198 LEU CD1 C -20.265 80.288 23.960 1.00 . A A . 219 LEU CD1 1 1 8 23995 1 1 198 LEU CD2 C -18.145 78.991 23.736 1.00 . A A . 219 LEU CD2 1 1 8 23996 1 1 198 LEU CG C -19.571 79.138 23.243 1.00 . A A . 219 LEU CG 1 1 8 23997 1 1 198 LEU H H -23.078 76.493 23.941 1.00 . A A . 219 LEU H 1 1 8 23998 1 1 198 LEU HA H -22.337 78.558 23.479 1.00 . A A . 219 LEU HA 1 1 8 23999 1 1 198 LEU HB2 H -20.362 77.613 24.504 1.00 . A A . 219 LEU HB2 1 1 8 24000 1 1 198 LEU HB3 H -19.797 77.040 22.949 1.00 . A A . 219 LEU HB3 1 1 8 24001 1 1 198 LEU HD11 H -20.333 80.065 25.015 1.00 . A A . 219 LEU HD11 1 1 8 24002 1 1 198 LEU HD12 H -21.256 80.422 23.555 1.00 . A A . 219 LEU HD12 1 1 8 24003 1 1 198 LEU HD13 H -19.695 81.196 23.822 1.00 . A A . 219 LEU HD13 1 1 8 24004 1 1 198 LEU HD21 H -17.649 78.210 23.179 1.00 . A A . 219 LEU HD21 1 1 8 24005 1 1 198 LEU HD22 H -18.151 78.737 24.784 1.00 . A A . 219 LEU HD22 1 1 8 24006 1 1 198 LEU HD23 H -17.620 79.924 23.594 1.00 . A A . 219 LEU HD23 1 1 8 24007 1 1 198 LEU HG H -19.543 79.373 22.188 1.00 . A A . 219 LEU HG 1 1 8 24008 1 1 198 LEU N N -22.421 76.528 23.214 1.00 . A A . 219 LEU N 1 1 8 24009 1 1 198 LEU O O -20.964 77.841 20.659 1.00 . A A . 219 LEU O 1 1 8 24010 1 1 199 VAL C C -22.680 80.842 19.621 1.00 . A A . 220 VAL C 1 1 8 24011 1 1 199 VAL CA C -23.059 79.367 19.736 1.00 . A A . 220 VAL CA 1 1 8 24012 1 1 199 VAL CB C -24.516 79.162 19.241 1.00 . A A . 220 VAL CB 1 1 8 24013 1 1 199 VAL CG1 C -24.871 77.682 19.227 1.00 . A A . 220 VAL CG1 1 1 8 24014 1 1 199 VAL CG2 C -25.501 79.939 20.109 1.00 . A A . 220 VAL CG2 1 1 8 24015 1 1 199 VAL H H -23.560 79.146 21.770 1.00 . A A . 220 VAL H 1 1 8 24016 1 1 199 VAL HA H -22.398 78.788 19.107 1.00 . A A . 220 VAL HA 1 1 8 24017 1 1 199 VAL HB H -24.586 79.534 18.230 1.00 . A A . 220 VAL HB 1 1 8 24018 1 1 199 VAL HG11 H -24.201 77.158 18.561 1.00 . A A . 220 VAL HG11 1 1 8 24019 1 1 199 VAL HG12 H -25.888 77.559 18.887 1.00 . A A . 220 VAL HG12 1 1 8 24020 1 1 199 VAL HG13 H -24.773 77.280 20.224 1.00 . A A . 220 VAL HG13 1 1 8 24021 1 1 199 VAL HG21 H -25.265 80.992 20.066 1.00 . A A . 220 VAL HG21 1 1 8 24022 1 1 199 VAL HG22 H -25.429 79.596 21.130 1.00 . A A . 220 VAL HG22 1 1 8 24023 1 1 199 VAL HG23 H -26.505 79.779 19.746 1.00 . A A . 220 VAL HG23 1 1 8 24024 1 1 199 VAL N N -22.886 78.910 21.096 1.00 . A A . 220 VAL N 1 1 8 24025 1 1 199 VAL O O -22.839 81.608 20.578 1.00 . A A . 220 VAL O 1 1 8 24026 1 1 200 PRO C C -22.997 83.536 18.036 1.00 . A A . 221 PRO C 1 1 8 24027 1 1 200 PRO CA C -21.773 82.644 18.229 1.00 . A A . 221 PRO CA 1 1 8 24028 1 1 200 PRO CB C -20.956 82.570 16.938 1.00 . A A . 221 PRO CB 1 1 8 24029 1 1 200 PRO CD C -21.854 80.393 17.301 1.00 . A A . 221 PRO CD 1 1 8 24030 1 1 200 PRO CG C -21.503 81.384 16.229 1.00 . A A . 221 PRO CG 1 1 8 24031 1 1 200 PRO HA H -21.162 83.036 19.029 1.00 . A A . 221 PRO HA 1 1 8 24032 1 1 200 PRO HB2 H -21.098 83.477 16.370 1.00 . A A . 221 PRO HB2 1 1 8 24033 1 1 200 PRO HB3 H -19.911 82.441 17.174 1.00 . A A . 221 PRO HB3 1 1 8 24034 1 1 200 PRO HD2 H -22.722 79.818 17.016 1.00 . A A . 221 PRO HD2 1 1 8 24035 1 1 200 PRO HD3 H -21.016 79.743 17.505 1.00 . A A . 221 PRO HD3 1 1 8 24036 1 1 200 PRO HG2 H -22.387 81.663 15.672 1.00 . A A . 221 PRO HG2 1 1 8 24037 1 1 200 PRO HG3 H -20.755 80.972 15.568 1.00 . A A . 221 PRO HG3 1 1 8 24038 1 1 200 PRO N N -22.146 81.253 18.468 1.00 . A A . 221 PRO N 1 1 8 24039 1 1 200 PRO O O -24.078 83.056 17.683 1.00 . A A . 221 PRO O 1 1 8 24040 1 1 201 ARG C C -24.244 85.944 16.638 1.00 . A A . 222 ARG C 1 1 8 24041 1 1 201 ARG CA C -23.899 85.788 18.118 1.00 . A A . 222 ARG CA 1 1 8 24042 1 1 201 ARG CB C -23.484 87.133 18.704 1.00 . A A . 222 ARG CB 1 1 8 24043 1 1 201 ARG CD C -23.991 89.544 19.079 1.00 . A A . 222 ARG CD 1 1 8 24044 1 1 201 ARG CG C -24.540 88.220 18.592 1.00 . A A . 222 ARG CG 1 1 8 24045 1 1 201 ARG CZ C -21.970 90.909 18.632 1.00 . A A . 222 ARG CZ 1 1 8 24046 1 1 201 ARG H H -21.948 85.135 18.582 1.00 . A A . 222 ARG H 1 1 8 24047 1 1 201 ARG HA H -24.767 85.423 18.647 1.00 . A A . 222 ARG HA 1 1 8 24048 1 1 201 ARG HB2 H -23.250 86.999 19.749 1.00 . A A . 222 ARG HB2 1 1 8 24049 1 1 201 ARG HB3 H -22.596 87.475 18.191 1.00 . A A . 222 ARG HB3 1 1 8 24050 1 1 201 ARG HD2 H -24.776 90.285 19.036 1.00 . A A . 222 ARG HD2 1 1 8 24051 1 1 201 ARG HD3 H -23.657 89.429 20.098 1.00 . A A . 222 ARG HD3 1 1 8 24052 1 1 201 ARG HE H -22.781 89.581 17.365 1.00 . A A . 222 ARG HE 1 1 8 24053 1 1 201 ARG HG2 H -24.839 88.316 17.560 1.00 . A A . 222 ARG HG2 1 1 8 24054 1 1 201 ARG HG3 H -25.392 87.946 19.196 1.00 . A A . 222 ARG HG3 1 1 8 24055 1 1 201 ARG HH11 H -22.801 91.234 20.460 1.00 . A A . 222 ARG HH11 1 1 8 24056 1 1 201 ARG HH12 H -21.389 92.170 20.118 1.00 . A A . 222 ARG HH12 1 1 8 24057 1 1 201 ARG HH21 H -20.903 90.819 16.907 1.00 . A A . 222 ARG HH21 1 1 8 24058 1 1 201 ARG HH22 H -20.311 91.940 18.080 1.00 . A A . 222 ARG HH22 1 1 8 24059 1 1 201 ARG N N -22.827 84.821 18.284 1.00 . A A . 222 ARG N 1 1 8 24060 1 1 201 ARG NE N -22.865 89.991 18.255 1.00 . A A . 222 ARG NE 1 1 8 24061 1 1 201 ARG NH1 N -22.060 91.482 19.828 1.00 . A A . 222 ARG NH1 1 1 8 24062 1 1 201 ARG NH2 N -20.986 91.246 17.811 1.00 . A A . 222 ARG NH2 1 1 8 24063 1 1 201 ARG O O -23.421 86.514 15.893 1.00 . A A . 222 ARG O 1 1 8 24064 1 1 201 ARG OXT O -25.331 85.494 16.225 1.00 . A A . 222 ARG OXT 1 1 9 24065 1 1 1 MET C C -67.155 46.787 17.192 1.00 . A A . 22 MET C 1 1 9 24066 1 1 1 MET CA C -67.833 45.850 18.173 1.00 . A A . 22 MET CA 1 1 9 24067 1 1 1 MET CB C -69.293 45.634 17.758 1.00 . A A . 22 MET CB 1 1 9 24068 1 1 1 MET CE C -71.625 43.746 16.439 1.00 . A A . 22 MET CE 1 1 9 24069 1 1 1 MET CG C -70.009 44.550 18.548 1.00 . A A . 22 MET CG 1 1 9 24070 1 1 1 MET H1 H -68.218 47.339 19.571 1.00 . A A . 22 MET H1 1 1 9 24071 1 1 1 MET H2 H -66.766 46.525 19.821 1.00 . A A . 22 MET H2 1 1 9 24072 1 1 1 MET H3 H -68.224 45.778 20.220 1.00 . A A . 22 MET H3 1 1 9 24073 1 1 1 MET HA H -67.314 44.903 18.163 1.00 . A A . 22 MET HA 1 1 9 24074 1 1 1 MET HB2 H -69.832 46.559 17.893 1.00 . A A . 22 MET HB2 1 1 9 24075 1 1 1 MET HB3 H -69.319 45.364 16.713 1.00 . A A . 22 MET HB3 1 1 9 24076 1 1 1 MET HE1 H -71.099 44.449 15.812 1.00 . A A . 22 MET HE1 1 1 9 24077 1 1 1 MET HE2 H -72.616 43.580 16.042 1.00 . A A . 22 MET HE2 1 1 9 24078 1 1 1 MET HE3 H -71.087 42.810 16.463 1.00 . A A . 22 MET HE3 1 1 9 24079 1 1 1 MET HG2 H -69.524 43.604 18.358 1.00 . A A . 22 MET HG2 1 1 9 24080 1 1 1 MET HG3 H -69.939 44.784 19.600 1.00 . A A . 22 MET HG3 1 1 9 24081 1 1 1 MET N N -67.759 46.407 19.538 1.00 . A A . 22 MET N 1 1 9 24082 1 1 1 MET O O -67.359 47.996 17.247 1.00 . A A . 22 MET O 1 1 9 24083 1 1 1 MET SD S -71.752 44.403 18.104 1.00 . A A . 22 MET SD 1 1 9 24084 1 1 2 GLY C C -64.437 47.733 15.931 1.00 . A A . 23 GLY C 1 1 9 24085 1 1 2 GLY CA C -65.641 47.050 15.328 1.00 . A A . 23 GLY CA 1 1 9 24086 1 1 2 GLY H H -66.206 45.259 16.307 1.00 . A A . 23 GLY H 1 1 9 24087 1 1 2 GLY HA2 H -65.318 46.422 14.511 1.00 . A A . 23 GLY HA2 1 1 9 24088 1 1 2 GLY HA3 H -66.318 47.801 14.950 1.00 . A A . 23 GLY HA3 1 1 9 24089 1 1 2 GLY N N -66.341 46.232 16.304 1.00 . A A . 23 GLY N 1 1 9 24090 1 1 2 GLY O O -63.898 48.686 15.364 1.00 . A A . 23 GLY O 1 1 9 24091 1 1 3 GLN C C -61.615 47.638 17.008 1.00 . A A . 24 GLN C 1 1 9 24092 1 1 3 GLN CA C -62.899 47.793 17.819 1.00 . A A . 24 GLN CA 1 1 9 24093 1 1 3 GLN CB C -62.769 47.083 19.167 1.00 . A A . 24 GLN CB 1 1 9 24094 1 1 3 GLN CD C -62.185 49.142 20.477 1.00 . A A . 24 GLN CD 1 1 9 24095 1 1 3 GLN CG C -61.786 47.726 20.118 1.00 . A A . 24 GLN CG 1 1 9 24096 1 1 3 GLN H H -64.488 46.461 17.460 1.00 . A A . 24 GLN H 1 1 9 24097 1 1 3 GLN HA H -63.088 48.843 17.989 1.00 . A A . 24 GLN HA 1 1 9 24098 1 1 3 GLN HB2 H -63.736 47.074 19.645 1.00 . A A . 24 GLN HB2 1 1 9 24099 1 1 3 GLN HB3 H -62.456 46.064 18.992 1.00 . A A . 24 GLN HB3 1 1 9 24100 1 1 3 GLN HE21 H -63.304 48.471 21.962 1.00 . A A . 24 GLN HE21 1 1 9 24101 1 1 3 GLN HE22 H -63.281 50.187 21.746 1.00 . A A . 24 GLN HE22 1 1 9 24102 1 1 3 GLN HG2 H -61.739 47.140 21.023 1.00 . A A . 24 GLN HG2 1 1 9 24103 1 1 3 GLN HG3 H -60.811 47.750 19.651 1.00 . A A . 24 GLN HG3 1 1 9 24104 1 1 3 GLN N N -64.023 47.241 17.089 1.00 . A A . 24 GLN N 1 1 9 24105 1 1 3 GLN NE2 N -63.003 49.281 21.496 1.00 . A A . 24 GLN NE2 1 1 9 24106 1 1 3 GLN O O -60.777 48.545 16.957 1.00 . A A . 24 GLN O 1 1 9 24107 1 1 3 GLN OE1 O -61.760 50.100 19.836 1.00 . A A . 24 GLN OE1 1 1 9 24108 1 1 4 GLY C C -59.794 44.834 15.776 1.00 . A A . 25 GLY C 1 1 9 24109 1 1 4 GLY CA C -60.320 46.228 15.556 1.00 . A A . 25 GLY CA 1 1 9 24110 1 1 4 GLY H H -62.191 45.820 16.432 1.00 . A A . 25 GLY H 1 1 9 24111 1 1 4 GLY HA2 H -60.580 46.345 14.514 1.00 . A A . 25 GLY HA2 1 1 9 24112 1 1 4 GLY HA3 H -59.546 46.937 15.809 1.00 . A A . 25 GLY HA3 1 1 9 24113 1 1 4 GLY N N -61.484 46.497 16.359 1.00 . A A . 25 GLY N 1 1 9 24114 1 1 4 GLY O O -59.157 44.556 16.786 1.00 . A A . 25 GLY O 1 1 9 24115 1 1 5 THR C C -58.343 42.385 14.121 1.00 . A A . 26 THR C 1 1 9 24116 1 1 5 THR CA C -59.614 42.578 14.921 1.00 . A A . 26 THR CA 1 1 9 24117 1 1 5 THR CB C -60.702 41.602 14.427 1.00 . A A . 26 THR CB 1 1 9 24118 1 1 5 THR CG2 C -61.904 41.610 15.360 1.00 . A A . 26 THR CG2 1 1 9 24119 1 1 5 THR H H -60.598 44.228 14.057 1.00 . A A . 26 THR H 1 1 9 24120 1 1 5 THR HA H -59.400 42.366 15.955 1.00 . A A . 26 THR HA 1 1 9 24121 1 1 5 THR HB H -60.284 40.605 14.401 1.00 . A A . 26 THR HB 1 1 9 24122 1 1 5 THR HG1 H -60.360 41.939 12.502 1.00 . A A . 26 THR HG1 1 1 9 24123 1 1 5 THR HG21 H -62.317 42.607 15.408 1.00 . A A . 26 THR HG21 1 1 9 24124 1 1 5 THR HG22 H -61.596 41.300 16.348 1.00 . A A . 26 THR HG22 1 1 9 24125 1 1 5 THR HG23 H -62.655 40.929 14.987 1.00 . A A . 26 THR HG23 1 1 9 24126 1 1 5 THR N N -60.069 43.953 14.837 1.00 . A A . 26 THR N 1 1 9 24127 1 1 5 THR O O -57.787 41.289 14.056 1.00 . A A . 26 THR O 1 1 9 24128 1 1 5 THR OG1 O -61.119 41.969 13.098 1.00 . A A . 26 THR OG1 1 1 9 24129 1 1 6 ALA C C -55.463 43.283 13.562 1.00 . A A . 27 ALA C 1 1 9 24130 1 1 6 ALA CA C -56.705 43.448 12.709 1.00 . A A . 27 ALA CA 1 1 9 24131 1 1 6 ALA CB C -56.624 44.729 11.930 1.00 . A A . 27 ALA CB 1 1 9 24132 1 1 6 ALA H H -58.392 44.297 13.620 1.00 . A A . 27 ALA H 1 1 9 24133 1 1 6 ALA HA H -56.771 42.632 12.008 1.00 . A A . 27 ALA HA 1 1 9 24134 1 1 6 ALA HB1 H -57.498 44.819 11.307 1.00 . A A . 27 ALA HB1 1 1 9 24135 1 1 6 ALA HB2 H -55.734 44.735 11.323 1.00 . A A . 27 ALA HB2 1 1 9 24136 1 1 6 ALA HB3 H -56.599 45.555 12.627 1.00 . A A . 27 ALA HB3 1 1 9 24137 1 1 6 ALA N N -57.898 43.458 13.515 1.00 . A A . 27 ALA N 1 1 9 24138 1 1 6 ALA O O -55.363 43.864 14.639 1.00 . A A . 27 ALA O 1 1 9 24139 1 1 7 TYR C C -52.549 43.641 13.968 1.00 . A A . 28 TYR C 1 1 9 24140 1 1 7 TYR CA C -53.245 42.303 13.747 1.00 . A A . 28 TYR CA 1 1 9 24141 1 1 7 TYR CB C -52.350 41.356 12.921 1.00 . A A . 28 TYR CB 1 1 9 24142 1 1 7 TYR CD1 C -50.681 40.291 14.519 1.00 . A A . 28 TYR CD1 1 1 9 24143 1 1 7 TYR CD2 C -49.877 41.876 12.926 1.00 . A A . 28 TYR CD2 1 1 9 24144 1 1 7 TYR CE1 C -49.389 40.132 15.002 1.00 . A A . 28 TYR CE1 1 1 9 24145 1 1 7 TYR CE2 C -48.594 41.720 13.406 1.00 . A A . 28 TYR CE2 1 1 9 24146 1 1 7 TYR CG C -50.944 41.169 13.469 1.00 . A A . 28 TYR CG 1 1 9 24147 1 1 7 TYR CZ C -48.356 40.848 14.441 1.00 . A A . 28 TYR CZ 1 1 9 24148 1 1 7 TYR H H -54.665 42.071 12.199 1.00 . A A . 28 TYR H 1 1 9 24149 1 1 7 TYR HA H -53.456 41.851 14.705 1.00 . A A . 28 TYR HA 1 1 9 24150 1 1 7 TYR HB2 H -52.815 40.384 12.880 1.00 . A A . 28 TYR HB2 1 1 9 24151 1 1 7 TYR HB3 H -52.267 41.747 11.917 1.00 . A A . 28 TYR HB3 1 1 9 24152 1 1 7 TYR HD1 H -51.494 39.725 14.960 1.00 . A A . 28 TYR HD1 1 1 9 24153 1 1 7 TYR HD2 H -50.064 42.563 12.113 1.00 . A A . 28 TYR HD2 1 1 9 24154 1 1 7 TYR HE1 H -49.192 39.452 15.821 1.00 . A A . 28 TYR HE1 1 1 9 24155 1 1 7 TYR HE2 H -47.781 42.280 12.968 1.00 . A A . 28 TYR HE2 1 1 9 24156 1 1 7 TYR HH H -46.661 41.557 14.982 1.00 . A A . 28 TYR HH 1 1 9 24157 1 1 7 TYR N N -54.512 42.515 13.060 1.00 . A A . 28 TYR N 1 1 9 24158 1 1 7 TYR O O -52.072 43.934 15.071 1.00 . A A . 28 TYR O 1 1 9 24159 1 1 7 TYR OH O -47.074 40.690 14.917 1.00 . A A . 28 TYR OH 1 1 9 24160 1 1 8 ALA C C -52.587 46.647 14.007 1.00 . A A . 29 ALA C 1 1 9 24161 1 1 8 ALA CA C -51.882 45.758 12.984 1.00 . A A . 29 ALA CA 1 1 9 24162 1 1 8 ALA CB C -51.899 46.418 11.613 1.00 . A A . 29 ALA CB 1 1 9 24163 1 1 8 ALA H H -52.894 44.149 12.065 1.00 . A A . 29 ALA H 1 1 9 24164 1 1 8 ALA HA H -50.851 45.631 13.284 1.00 . A A . 29 ALA HA 1 1 9 24165 1 1 8 ALA HB1 H -51.388 45.785 10.901 1.00 . A A . 29 ALA HB1 1 1 9 24166 1 1 8 ALA HB2 H -51.403 47.375 11.666 1.00 . A A . 29 ALA HB2 1 1 9 24167 1 1 8 ALA HB3 H -52.922 46.561 11.296 1.00 . A A . 29 ALA HB3 1 1 9 24168 1 1 8 ALA N N -52.500 44.448 12.915 1.00 . A A . 29 ALA N 1 1 9 24169 1 1 8 ALA O O -51.931 47.316 14.798 1.00 . A A . 29 ALA O 1 1 9 24170 1 1 9 GLU C C -54.469 47.031 16.388 1.00 . A A . 30 GLU C 1 1 9 24171 1 1 9 GLU CA C -54.696 47.450 14.943 1.00 . A A . 30 GLU CA 1 1 9 24172 1 1 9 GLU CB C -56.195 47.386 14.633 1.00 . A A . 30 GLU CB 1 1 9 24173 1 1 9 GLU CD C -58.120 48.151 13.216 1.00 . A A . 30 GLU CD 1 1 9 24174 1 1 9 GLU CG C -56.613 48.103 13.366 1.00 . A A . 30 GLU CG 1 1 9 24175 1 1 9 GLU H H -54.396 46.057 13.367 1.00 . A A . 30 GLU H 1 1 9 24176 1 1 9 GLU HA H -54.367 48.471 14.827 1.00 . A A . 30 GLU HA 1 1 9 24177 1 1 9 GLU HB2 H -56.479 46.348 14.533 1.00 . A A . 30 GLU HB2 1 1 9 24178 1 1 9 GLU HB3 H -56.738 47.814 15.460 1.00 . A A . 30 GLU HB3 1 1 9 24179 1 1 9 GLU HG2 H -56.236 49.115 13.396 1.00 . A A . 30 GLU HG2 1 1 9 24180 1 1 9 GLU HG3 H -56.195 47.589 12.513 1.00 . A A . 30 GLU HG3 1 1 9 24181 1 1 9 GLU N N -53.925 46.630 14.005 1.00 . A A . 30 GLU N 1 1 9 24182 1 1 9 GLU O O -54.277 47.880 17.267 1.00 . A A . 30 GLU O 1 1 9 24183 1 1 9 GLU OE1 O -58.761 48.978 13.902 1.00 . A A . 30 GLU OE1 1 1 9 24184 1 1 9 GLU OE2 O -58.673 47.364 12.424 1.00 . A A . 30 GLU OE2 1 1 9 24185 1 1 10 VAL C C -52.943 45.579 18.542 1.00 . A A . 31 VAL C 1 1 9 24186 1 1 10 VAL CA C -54.309 45.206 17.978 1.00 . A A . 31 VAL CA 1 1 9 24187 1 1 10 VAL CB C -54.487 43.665 18.018 1.00 . A A . 31 VAL CB 1 1 9 24188 1 1 10 VAL CG1 C -54.161 43.112 19.397 1.00 . A A . 31 VAL CG1 1 1 9 24189 1 1 10 VAL CG2 C -55.898 43.276 17.605 1.00 . A A . 31 VAL CG2 1 1 9 24190 1 1 10 VAL H H -54.596 45.098 15.883 1.00 . A A . 31 VAL H 1 1 9 24191 1 1 10 VAL HA H -55.072 45.655 18.597 1.00 . A A . 31 VAL HA 1 1 9 24192 1 1 10 VAL HB H -53.795 43.228 17.311 1.00 . A A . 31 VAL HB 1 1 9 24193 1 1 10 VAL HG11 H -53.143 43.365 19.654 1.00 . A A . 31 VAL HG11 1 1 9 24194 1 1 10 VAL HG12 H -54.274 42.038 19.390 1.00 . A A . 31 VAL HG12 1 1 9 24195 1 1 10 VAL HG13 H -54.834 43.540 20.125 1.00 . A A . 31 VAL HG13 1 1 9 24196 1 1 10 VAL HG21 H -56.003 42.202 17.654 1.00 . A A . 31 VAL HG21 1 1 9 24197 1 1 10 VAL HG22 H -56.077 43.606 16.592 1.00 . A A . 31 VAL HG22 1 1 9 24198 1 1 10 VAL HG23 H -56.612 43.740 18.269 1.00 . A A . 31 VAL HG23 1 1 9 24199 1 1 10 VAL N N -54.471 45.726 16.630 1.00 . A A . 31 VAL N 1 1 9 24200 1 1 10 VAL O O -52.838 46.087 19.666 1.00 . A A . 31 VAL O 1 1 9 24201 1 1 11 MET C C -50.341 47.165 18.303 1.00 . A A . 32 MET C 1 1 9 24202 1 1 11 MET CA C -50.556 45.670 18.191 1.00 . A A . 32 MET CA 1 1 9 24203 1 1 11 MET CB C -49.485 45.039 17.301 1.00 . A A . 32 MET CB 1 1 9 24204 1 1 11 MET CE C -47.150 42.754 17.544 1.00 . A A . 32 MET CE 1 1 9 24205 1 1 11 MET CG C -48.078 45.297 17.813 1.00 . A A . 32 MET CG 1 1 9 24206 1 1 11 MET H H -52.043 44.958 16.864 1.00 . A A . 32 MET H 1 1 9 24207 1 1 11 MET HA H -50.452 45.254 19.185 1.00 . A A . 32 MET HA 1 1 9 24208 1 1 11 MET HB2 H -49.638 43.975 17.237 1.00 . A A . 32 MET HB2 1 1 9 24209 1 1 11 MET HB3 H -49.561 45.466 16.312 1.00 . A A . 32 MET HB3 1 1 9 24210 1 1 11 MET HE1 H -46.436 42.062 17.125 1.00 . A A . 32 MET HE1 1 1 9 24211 1 1 11 MET HE2 H -48.151 42.463 17.263 1.00 . A A . 32 MET HE2 1 1 9 24212 1 1 11 MET HE3 H -47.063 42.766 18.621 1.00 . A A . 32 MET HE3 1 1 9 24213 1 1 11 MET HG2 H -47.864 46.349 17.720 1.00 . A A . 32 MET HG2 1 1 9 24214 1 1 11 MET HG3 H -48.039 45.018 18.854 1.00 . A A . 32 MET HG3 1 1 9 24215 1 1 11 MET N N -51.900 45.349 17.755 1.00 . A A . 32 MET N 1 1 9 24216 1 1 11 MET O O -49.694 47.625 19.230 1.00 . A A . 32 MET O 1 1 9 24217 1 1 11 MET SD S -46.823 44.379 16.924 1.00 . A A . 32 MET SD 1 1 9 24218 1 1 12 ASN C C -51.176 50.007 18.635 1.00 . A A . 33 ASN C 1 1 9 24219 1 1 12 ASN CA C -50.710 49.373 17.338 1.00 . A A . 33 ASN CA 1 1 9 24220 1 1 12 ASN CB C -51.474 49.992 16.160 1.00 . A A . 33 ASN CB 1 1 9 24221 1 1 12 ASN CG C -51.165 51.466 15.968 1.00 . A A . 33 ASN CG 1 1 9 24222 1 1 12 ASN H H -51.460 47.500 16.674 1.00 . A A . 33 ASN H 1 1 9 24223 1 1 12 ASN HA H -49.660 49.574 17.212 1.00 . A A . 33 ASN HA 1 1 9 24224 1 1 12 ASN HB2 H -51.209 49.469 15.254 1.00 . A A . 33 ASN HB2 1 1 9 24225 1 1 12 ASN HB3 H -52.534 49.883 16.333 1.00 . A A . 33 ASN HB3 1 1 9 24226 1 1 12 ASN HD21 H -53.009 51.792 15.315 1.00 . A A . 33 ASN HD21 1 1 9 24227 1 1 12 ASN HD22 H -51.978 53.177 15.381 1.00 . A A . 33 ASN HD22 1 1 9 24228 1 1 12 ASN N N -50.903 47.921 17.366 1.00 . A A . 33 ASN N 1 1 9 24229 1 1 12 ASN ND2 N -52.147 52.220 15.508 1.00 . A A . 33 ASN ND2 1 1 9 24230 1 1 12 ASN O O -50.469 50.828 19.220 1.00 . A A . 33 ASN O 1 1 9 24231 1 1 12 ASN OD1 O -50.053 51.922 16.230 1.00 . A A . 33 ASN OD1 1 1 9 24232 1 1 13 ARG C C -52.032 49.723 21.529 1.00 . A A . 34 ARG C 1 1 9 24233 1 1 13 ARG CA C -52.878 50.152 20.329 1.00 . A A . 34 ARG CA 1 1 9 24234 1 1 13 ARG CB C -54.339 49.748 20.510 1.00 . A A . 34 ARG CB 1 1 9 24235 1 1 13 ARG CD C -56.506 50.153 21.692 1.00 . A A . 34 ARG CD 1 1 9 24236 1 1 13 ARG CG C -55.018 50.431 21.682 1.00 . A A . 34 ARG CG 1 1 9 24237 1 1 13 ARG CZ C -58.465 50.561 20.233 1.00 . A A . 34 ARG CZ 1 1 9 24238 1 1 13 ARG H H -52.857 48.924 18.611 1.00 . A A . 34 ARG H 1 1 9 24239 1 1 13 ARG HA H -52.823 51.228 20.249 1.00 . A A . 34 ARG HA 1 1 9 24240 1 1 13 ARG HB2 H -54.884 49.995 19.611 1.00 . A A . 34 ARG HB2 1 1 9 24241 1 1 13 ARG HB3 H -54.387 48.680 20.666 1.00 . A A . 34 ARG HB3 1 1 9 24242 1 1 13 ARG HD2 H -56.662 49.086 21.759 1.00 . A A . 34 ARG HD2 1 1 9 24243 1 1 13 ARG HD3 H -56.946 50.636 22.553 1.00 . A A . 34 ARG HD3 1 1 9 24244 1 1 13 ARG HE H -56.576 51.060 19.795 1.00 . A A . 34 ARG HE 1 1 9 24245 1 1 13 ARG HG2 H -54.588 50.064 22.602 1.00 . A A . 34 ARG HG2 1 1 9 24246 1 1 13 ARG HG3 H -54.860 51.497 21.607 1.00 . A A . 34 ARG HG3 1 1 9 24247 1 1 13 ARG HH11 H -58.929 49.767 22.042 1.00 . A A . 34 ARG HH11 1 1 9 24248 1 1 13 ARG HH12 H -60.263 50.009 20.969 1.00 . A A . 34 ARG HH12 1 1 9 24249 1 1 13 ARG HH21 H -58.357 51.355 18.370 1.00 . A A . 34 ARG HH21 1 1 9 24250 1 1 13 ARG HH22 H -59.946 50.901 18.884 1.00 . A A . 34 ARG HH22 1 1 9 24251 1 1 13 ARG N N -52.345 49.606 19.101 1.00 . A A . 34 ARG N 1 1 9 24252 1 1 13 ARG NE N -57.161 50.656 20.477 1.00 . A A . 34 ARG NE 1 1 9 24253 1 1 13 ARG NH1 N -59.279 50.073 21.153 1.00 . A A . 34 ARG NH1 1 1 9 24254 1 1 13 ARG NH2 N -58.960 50.971 19.074 1.00 . A A . 34 ARG NH2 1 1 9 24255 1 1 13 ARG O O -51.761 50.521 22.432 1.00 . A A . 34 ARG O 1 1 9 24256 1 1 14 LYS C C -49.418 48.561 22.666 1.00 . A A . 35 LYS C 1 1 9 24257 1 1 14 LYS CA C -50.802 47.919 22.624 1.00 . A A . 35 LYS CA 1 1 9 24258 1 1 14 LYS CB C -50.686 46.399 22.513 1.00 . A A . 35 LYS CB 1 1 9 24259 1 1 14 LYS CD C -52.443 45.809 24.210 1.00 . A A . 35 LYS CD 1 1 9 24260 1 1 14 LYS CE C -53.734 45.055 24.470 1.00 . A A . 35 LYS CE 1 1 9 24261 1 1 14 LYS CG C -51.994 45.666 22.760 1.00 . A A . 35 LYS CG 1 1 9 24262 1 1 14 LYS H H -51.870 47.867 20.788 1.00 . A A . 35 LYS H 1 1 9 24263 1 1 14 LYS HA H -51.305 48.160 23.546 1.00 . A A . 35 LYS HA 1 1 9 24264 1 1 14 LYS HB2 H -50.338 46.148 21.522 1.00 . A A . 35 LYS HB2 1 1 9 24265 1 1 14 LYS HB3 H -49.961 46.053 23.237 1.00 . A A . 35 LYS HB3 1 1 9 24266 1 1 14 LYS HD2 H -51.674 45.415 24.857 1.00 . A A . 35 LYS HD2 1 1 9 24267 1 1 14 LYS HD3 H -52.597 46.855 24.429 1.00 . A A . 35 LYS HD3 1 1 9 24268 1 1 14 LYS HE2 H -54.505 45.459 23.830 1.00 . A A . 35 LYS HE2 1 1 9 24269 1 1 14 LYS HE3 H -53.582 44.013 24.233 1.00 . A A . 35 LYS HE3 1 1 9 24270 1 1 14 LYS HG2 H -52.752 46.085 22.113 1.00 . A A . 35 LYS HG2 1 1 9 24271 1 1 14 LYS HG3 H -51.859 44.619 22.532 1.00 . A A . 35 LYS HG3 1 1 9 24272 1 1 14 LYS HZ1 H -53.514 44.653 26.510 1.00 . A A . 35 LYS HZ1 1 1 9 24273 1 1 14 LYS HZ2 H -55.126 44.771 26.004 1.00 . A A . 35 LYS HZ2 1 1 9 24274 1 1 14 LYS HZ3 H -54.198 46.168 26.178 1.00 . A A . 35 LYS HZ3 1 1 9 24275 1 1 14 LYS N N -51.621 48.454 21.536 1.00 . A A . 35 LYS N 1 1 9 24276 1 1 14 LYS NZ N -54.173 45.172 25.886 1.00 . A A . 35 LYS NZ 1 1 9 24277 1 1 14 LYS O O -48.923 48.896 23.734 1.00 . A A . 35 LYS O 1 1 9 24278 1 1 15 VAL C C -47.568 50.827 21.902 1.00 . A A . 36 VAL C 1 1 9 24279 1 1 15 VAL CA C -47.496 49.383 21.416 1.00 . A A . 36 VAL CA 1 1 9 24280 1 1 15 VAL CB C -46.916 49.328 19.977 1.00 . A A . 36 VAL CB 1 1 9 24281 1 1 15 VAL CG1 C -45.660 50.181 19.855 1.00 . A A . 36 VAL CG1 1 1 9 24282 1 1 15 VAL CG2 C -46.605 47.894 19.598 1.00 . A A . 36 VAL CG2 1 1 9 24283 1 1 15 VAL H H -49.226 48.403 20.673 1.00 . A A . 36 VAL H 1 1 9 24284 1 1 15 VAL HA H -46.829 48.840 22.071 1.00 . A A . 36 VAL HA 1 1 9 24285 1 1 15 VAL HB H -47.657 49.709 19.290 1.00 . A A . 36 VAL HB 1 1 9 24286 1 1 15 VAL HG11 H -44.915 49.826 20.551 1.00 . A A . 36 VAL HG11 1 1 9 24287 1 1 15 VAL HG12 H -45.900 51.210 20.077 1.00 . A A . 36 VAL HG12 1 1 9 24288 1 1 15 VAL HG13 H -45.276 50.109 18.848 1.00 . A A . 36 VAL HG13 1 1 9 24289 1 1 15 VAL HG21 H -45.894 47.482 20.297 1.00 . A A . 36 VAL HG21 1 1 9 24290 1 1 15 VAL HG22 H -46.186 47.868 18.602 1.00 . A A . 36 VAL HG22 1 1 9 24291 1 1 15 VAL HG23 H -47.514 47.310 19.623 1.00 . A A . 36 VAL HG23 1 1 9 24292 1 1 15 VAL N N -48.803 48.738 21.501 1.00 . A A . 36 VAL N 1 1 9 24293 1 1 15 VAL O O -46.698 51.284 22.647 1.00 . A A . 36 VAL O 1 1 9 24294 1 1 16 ALA C C -48.925 53.005 23.430 1.00 . A A . 37 ALA C 1 1 9 24295 1 1 16 ALA CA C -48.797 52.918 21.912 1.00 . A A . 37 ALA CA 1 1 9 24296 1 1 16 ALA CB C -50.023 53.518 21.237 1.00 . A A . 37 ALA CB 1 1 9 24297 1 1 16 ALA H H -49.281 51.118 20.905 1.00 . A A . 37 ALA H 1 1 9 24298 1 1 16 ALA HA H -47.926 53.477 21.600 1.00 . A A . 37 ALA HA 1 1 9 24299 1 1 16 ALA HB1 H -49.918 53.441 20.166 1.00 . A A . 37 ALA HB1 1 1 9 24300 1 1 16 ALA HB2 H -50.117 54.556 21.516 1.00 . A A . 37 ALA HB2 1 1 9 24301 1 1 16 ALA HB3 H -50.906 52.980 21.552 1.00 . A A . 37 ALA HB3 1 1 9 24302 1 1 16 ALA N N -48.616 51.536 21.497 1.00 . A A . 37 ALA N 1 1 9 24303 1 1 16 ALA O O -48.348 53.897 24.067 1.00 . A A . 37 ALA O 1 1 9 24304 1 1 17 ALA C C -48.534 51.647 26.123 1.00 . A A . 38 ALA C 1 1 9 24305 1 1 17 ALA CA C -49.842 52.010 25.452 1.00 . A A . 38 ALA CA 1 1 9 24306 1 1 17 ALA CB C -50.918 51.011 25.833 1.00 . A A . 38 ALA CB 1 1 9 24307 1 1 17 ALA H H -50.159 51.431 23.440 1.00 . A A . 38 ALA H 1 1 9 24308 1 1 17 ALA HA H -50.139 52.986 25.798 1.00 . A A . 38 ALA HA 1 1 9 24309 1 1 17 ALA HB1 H -51.020 50.991 26.908 1.00 . A A . 38 ALA HB1 1 1 9 24310 1 1 17 ALA HB2 H -50.636 50.030 25.480 1.00 . A A . 38 ALA HB2 1 1 9 24311 1 1 17 ALA HB3 H -51.857 51.301 25.386 1.00 . A A . 38 ALA HB3 1 1 9 24312 1 1 17 ALA N N -49.686 52.081 24.005 1.00 . A A . 38 ALA N 1 1 9 24313 1 1 17 ALA O O -48.170 52.226 27.136 1.00 . A A . 38 ALA O 1 1 9 24314 1 1 18 LEU C C -45.546 51.329 26.194 1.00 . A A . 39 LEU C 1 1 9 24315 1 1 18 LEU CA C -46.550 50.201 26.027 1.00 . A A . 39 LEU CA 1 1 9 24316 1 1 18 LEU CB C -46.005 49.156 25.044 1.00 . A A . 39 LEU CB 1 1 9 24317 1 1 18 LEU CD1 C -44.877 47.658 26.696 1.00 . A A . 39 LEU CD1 1 1 9 24318 1 1 18 LEU CD2 C -44.225 47.579 24.290 1.00 . A A . 39 LEU CD2 1 1 9 24319 1 1 18 LEU CG C -44.700 48.466 25.426 1.00 . A A . 39 LEU CG 1 1 9 24320 1 1 18 LEU H H -48.155 50.353 24.660 1.00 . A A . 39 LEU H 1 1 9 24321 1 1 18 LEU HA H -46.727 49.732 26.983 1.00 . A A . 39 LEU HA 1 1 9 24322 1 1 18 LEU HB2 H -46.758 48.392 24.919 1.00 . A A . 39 LEU HB2 1 1 9 24323 1 1 18 LEU HB3 H -45.859 49.643 24.092 1.00 . A A . 39 LEU HB3 1 1 9 24324 1 1 18 LEU HD11 H -45.655 46.923 26.550 1.00 . A A . 39 LEU HD11 1 1 9 24325 1 1 18 LEU HD12 H -45.148 48.316 27.508 1.00 . A A . 39 LEU HD12 1 1 9 24326 1 1 18 LEU HD13 H -43.950 47.157 26.936 1.00 . A A . 39 LEU HD13 1 1 9 24327 1 1 18 LEU HD21 H -43.342 47.040 24.598 1.00 . A A . 39 LEU HD21 1 1 9 24328 1 1 18 LEU HD22 H -43.991 48.190 23.430 1.00 . A A . 39 LEU HD22 1 1 9 24329 1 1 18 LEU HD23 H -45.003 46.877 24.031 1.00 . A A . 39 LEU HD23 1 1 9 24330 1 1 18 LEU HG H -43.944 49.215 25.609 1.00 . A A . 39 LEU HG 1 1 9 24331 1 1 18 LEU N N -47.815 50.720 25.507 1.00 . A A . 39 LEU N 1 1 9 24332 1 1 18 LEU O O -44.823 51.396 27.184 1.00 . A A . 39 LEU O 1 1 9 24333 1 1 19 ASP C C -44.895 54.282 26.416 1.00 . A A . 40 ASP C 1 1 9 24334 1 1 19 ASP CA C -44.626 53.356 25.227 1.00 . A A . 40 ASP CA 1 1 9 24335 1 1 19 ASP CB C -44.770 54.130 23.914 1.00 . A A . 40 ASP CB 1 1 9 24336 1 1 19 ASP CG C -43.922 55.382 23.870 1.00 . A A . 40 ASP CG 1 1 9 24337 1 1 19 ASP H H -46.154 52.097 24.474 1.00 . A A . 40 ASP H 1 1 9 24338 1 1 19 ASP HA H -43.616 52.982 25.298 1.00 . A A . 40 ASP HA 1 1 9 24339 1 1 19 ASP HB2 H -44.473 53.493 23.095 1.00 . A A . 40 ASP HB2 1 1 9 24340 1 1 19 ASP HB3 H -45.806 54.412 23.787 1.00 . A A . 40 ASP HB3 1 1 9 24341 1 1 19 ASP N N -45.526 52.212 25.223 1.00 . A A . 40 ASP N 1 1 9 24342 1 1 19 ASP O O -43.964 54.758 27.075 1.00 . A A . 40 ASP O 1 1 9 24343 1 1 19 ASP OD1 O -42.681 55.272 23.794 1.00 . A A . 40 ASP OD1 1 1 9 24344 1 1 19 ASP OD2 O -44.503 56.492 23.899 1.00 . A A . 40 ASP OD2 1 1 9 24345 1 1 20 SER C C -46.575 54.809 29.138 1.00 . A A . 41 SER C 1 1 9 24346 1 1 20 SER CA C -46.562 55.452 27.737 1.00 . A A . 41 SER CA 1 1 9 24347 1 1 20 SER CB C -47.934 56.037 27.411 1.00 . A A . 41 SER CB 1 1 9 24348 1 1 20 SER H H -46.861 54.068 26.166 1.00 . A A . 41 SER H 1 1 9 24349 1 1 20 SER HA H -45.847 56.259 27.745 1.00 . A A . 41 SER HA 1 1 9 24350 1 1 20 SER HB2 H -48.655 55.236 27.342 1.00 . A A . 41 SER HB2 1 1 9 24351 1 1 20 SER HB3 H -48.230 56.723 28.190 1.00 . A A . 41 SER HB3 1 1 9 24352 1 1 20 SER HG H -47.062 57.210 26.108 1.00 . A A . 41 SER HG 1 1 9 24353 1 1 20 SER N N -46.165 54.529 26.685 1.00 . A A . 41 SER N 1 1 9 24354 1 1 20 SER O O -46.165 55.440 30.118 1.00 . A A . 41 SER O 1 1 9 24355 1 1 20 SER OG O -47.903 56.734 26.173 1.00 . A A . 41 SER OG 1 1 9 24356 1 1 21 VAL C C -45.843 52.560 31.161 1.00 . A A . 42 VAL C 1 1 9 24357 1 1 21 VAL CA C -47.199 52.897 30.506 1.00 . A A . 42 VAL CA 1 1 9 24358 1 1 21 VAL CB C -48.050 51.593 30.333 1.00 . A A . 42 VAL CB 1 1 9 24359 1 1 21 VAL CG1 C -47.306 50.546 29.527 1.00 . A A . 42 VAL CG1 1 1 9 24360 1 1 21 VAL CG2 C -48.502 51.020 31.664 1.00 . A A . 42 VAL CG2 1 1 9 24361 1 1 21 VAL H H -47.266 53.078 28.408 1.00 . A A . 42 VAL H 1 1 9 24362 1 1 21 VAL HA H -47.743 53.567 31.154 1.00 . A A . 42 VAL HA 1 1 9 24363 1 1 21 VAL HB H -48.933 51.864 29.773 1.00 . A A . 42 VAL HB 1 1 9 24364 1 1 21 VAL HG11 H -46.391 50.282 30.035 1.00 . A A . 42 VAL HG11 1 1 9 24365 1 1 21 VAL HG12 H -47.077 50.947 28.550 1.00 . A A . 42 VAL HG12 1 1 9 24366 1 1 21 VAL HG13 H -47.928 49.669 29.419 1.00 . A A . 42 VAL HG13 1 1 9 24367 1 1 21 VAL HG21 H -49.127 51.737 32.174 1.00 . A A . 42 VAL HG21 1 1 9 24368 1 1 21 VAL HG22 H -47.636 50.796 32.268 1.00 . A A . 42 VAL HG22 1 1 9 24369 1 1 21 VAL HG23 H -49.062 50.112 31.488 1.00 . A A . 42 VAL HG23 1 1 9 24370 1 1 21 VAL N N -47.033 53.569 29.224 1.00 . A A . 42 VAL N 1 1 9 24371 1 1 21 VAL O O -44.858 52.268 30.476 1.00 . A A . 42 VAL O 1 1 9 24372 1 1 22 PRO C C -44.242 50.769 33.050 1.00 . A A . 43 PRO C 1 1 9 24373 1 1 22 PRO CA C -44.611 52.242 33.291 1.00 . A A . 43 PRO CA 1 1 9 24374 1 1 22 PRO CB C -45.085 52.421 34.740 1.00 . A A . 43 PRO CB 1 1 9 24375 1 1 22 PRO CD C -46.836 53.234 33.349 1.00 . A A . 43 PRO CD 1 1 9 24376 1 1 22 PRO CG C -46.141 53.460 34.661 1.00 . A A . 43 PRO CG 1 1 9 24377 1 1 22 PRO HA H -43.756 52.873 33.100 1.00 . A A . 43 PRO HA 1 1 9 24378 1 1 22 PRO HB2 H -45.478 51.486 35.111 1.00 . A A . 43 PRO HB2 1 1 9 24379 1 1 22 PRO HB3 H -44.261 52.742 35.358 1.00 . A A . 43 PRO HB3 1 1 9 24380 1 1 22 PRO HD2 H -47.669 52.555 33.445 1.00 . A A . 43 PRO HD2 1 1 9 24381 1 1 22 PRO HD3 H -47.165 54.177 32.940 1.00 . A A . 43 PRO HD3 1 1 9 24382 1 1 22 PRO HG2 H -46.834 53.344 35.480 1.00 . A A . 43 PRO HG2 1 1 9 24383 1 1 22 PRO HG3 H -45.693 54.443 34.682 1.00 . A A . 43 PRO HG3 1 1 9 24384 1 1 22 PRO N N -45.783 52.647 32.502 1.00 . A A . 43 PRO N 1 1 9 24385 1 1 22 PRO O O -45.111 49.941 32.751 1.00 . A A . 43 PRO O 1 1 9 24386 1 1 23 PRO C C -43.103 47.997 33.859 1.00 . A A . 44 PRO C 1 1 9 24387 1 1 23 PRO CA C -42.436 49.055 32.975 1.00 . A A . 44 PRO CA 1 1 9 24388 1 1 23 PRO CB C -40.943 49.167 33.315 1.00 . A A . 44 PRO CB 1 1 9 24389 1 1 23 PRO CD C -41.877 51.324 33.657 1.00 . A A . 44 PRO CD 1 1 9 24390 1 1 23 PRO CG C -40.849 50.373 34.182 1.00 . A A . 44 PRO CG 1 1 9 24391 1 1 23 PRO HA H -42.549 48.772 31.938 1.00 . A A . 44 PRO HA 1 1 9 24392 1 1 23 PRO HB2 H -40.621 48.278 33.836 1.00 . A A . 44 PRO HB2 1 1 9 24393 1 1 23 PRO HB3 H -40.370 49.289 32.408 1.00 . A A . 44 PRO HB3 1 1 9 24394 1 1 23 PRO HD2 H -42.221 51.984 34.441 1.00 . A A . 44 PRO HD2 1 1 9 24395 1 1 23 PRO HD3 H -41.485 51.890 32.825 1.00 . A A . 44 PRO HD3 1 1 9 24396 1 1 23 PRO HG2 H -41.078 50.105 35.204 1.00 . A A . 44 PRO HG2 1 1 9 24397 1 1 23 PRO HG3 H -39.862 50.807 34.113 1.00 . A A . 44 PRO HG3 1 1 9 24398 1 1 23 PRO N N -42.950 50.419 33.217 1.00 . A A . 44 PRO N 1 1 9 24399 1 1 23 PRO O O -43.010 46.803 33.586 1.00 . A A . 44 PRO O 1 1 9 24400 1 1 24 THR C C -45.548 46.771 35.081 1.00 . A A . 45 THR C 1 1 9 24401 1 1 24 THR CA C -44.452 47.566 35.818 1.00 . A A . 45 THR CA 1 1 9 24402 1 1 24 THR CB C -45.102 48.389 36.935 1.00 . A A . 45 THR CB 1 1 9 24403 1 1 24 THR CG2 C -45.773 47.482 37.938 1.00 . A A . 45 THR CG2 1 1 9 24404 1 1 24 THR H H -43.803 49.403 35.090 1.00 . A A . 45 THR H 1 1 9 24405 1 1 24 THR HA H -43.737 46.887 36.256 1.00 . A A . 45 THR HA 1 1 9 24406 1 1 24 THR HB H -45.841 49.048 36.503 1.00 . A A . 45 THR HB 1 1 9 24407 1 1 24 THR HG1 H -43.330 48.608 37.775 1.00 . A A . 45 THR HG1 1 1 9 24408 1 1 24 THR HG21 H -46.191 48.077 38.735 1.00 . A A . 45 THR HG21 1 1 9 24409 1 1 24 THR HG22 H -45.041 46.798 38.337 1.00 . A A . 45 THR HG22 1 1 9 24410 1 1 24 THR HG23 H -46.557 46.930 37.443 1.00 . A A . 45 THR HG23 1 1 9 24411 1 1 24 THR N N -43.769 48.443 34.909 1.00 . A A . 45 THR N 1 1 9 24412 1 1 24 THR O O -45.698 45.562 35.276 1.00 . A A . 45 THR O 1 1 9 24413 1 1 24 THR OG1 O -44.099 49.166 37.602 1.00 . A A . 45 THR OG1 1 1 9 24414 1 1 25 GLU C C -46.925 46.224 32.171 1.00 . A A . 46 GLU C 1 1 9 24415 1 1 25 GLU CA C -47.383 46.841 33.481 1.00 . A A . 46 GLU CA 1 1 9 24416 1 1 25 GLU CB C -48.511 47.839 33.256 1.00 . A A . 46 GLU CB 1 1 9 24417 1 1 25 GLU CD C -49.911 46.962 35.150 1.00 . A A . 46 GLU CD 1 1 9 24418 1 1 25 GLU CG C -49.256 48.181 34.530 1.00 . A A . 46 GLU CG 1 1 9 24419 1 1 25 GLU H H -46.071 48.404 34.050 1.00 . A A . 46 GLU H 1 1 9 24420 1 1 25 GLU HA H -47.759 46.044 34.104 1.00 . A A . 46 GLU HA 1 1 9 24421 1 1 25 GLU HB2 H -48.096 48.748 32.847 1.00 . A A . 46 GLU HB2 1 1 9 24422 1 1 25 GLU HB3 H -49.214 47.421 32.552 1.00 . A A . 46 GLU HB3 1 1 9 24423 1 1 25 GLU HG2 H -48.558 48.599 35.241 1.00 . A A . 46 GLU HG2 1 1 9 24424 1 1 25 GLU HG3 H -50.022 48.908 34.304 1.00 . A A . 46 GLU HG3 1 1 9 24425 1 1 25 GLU N N -46.282 47.458 34.213 1.00 . A A . 46 GLU N 1 1 9 24426 1 1 25 GLU O O -47.740 45.762 31.374 1.00 . A A . 46 GLU O 1 1 9 24427 1 1 25 GLU OE1 O -50.856 46.408 34.538 1.00 . A A . 46 GLU OE1 1 1 9 24428 1 1 25 GLU OE2 O -49.477 46.536 36.232 1.00 . A A . 46 GLU OE2 1 1 9 24429 1 1 26 TYR C C -45.388 44.094 30.768 1.00 . A A . 47 TYR C 1 1 9 24430 1 1 26 TYR CA C -45.060 45.571 30.773 1.00 . A A . 47 TYR CA 1 1 9 24431 1 1 26 TYR CB C -43.553 45.767 30.704 1.00 . A A . 47 TYR CB 1 1 9 24432 1 1 26 TYR CD1 C -43.870 48.190 30.067 1.00 . A A . 47 TYR CD1 1 1 9 24433 1 1 26 TYR CD2 C -41.967 47.029 29.232 1.00 . A A . 47 TYR CD2 1 1 9 24434 1 1 26 TYR CE1 C -43.470 49.337 29.408 1.00 . A A . 47 TYR CE1 1 1 9 24435 1 1 26 TYR CE2 C -41.555 48.170 28.567 1.00 . A A . 47 TYR CE2 1 1 9 24436 1 1 26 TYR CG C -43.124 47.021 29.988 1.00 . A A . 47 TYR CG 1 1 9 24437 1 1 26 TYR CZ C -42.311 49.323 28.658 1.00 . A A . 47 TYR CZ 1 1 9 24438 1 1 26 TYR H H -45.023 46.626 32.606 1.00 . A A . 47 TYR H 1 1 9 24439 1 1 26 TYR HA H -45.514 46.030 29.907 1.00 . A A . 47 TYR HA 1 1 9 24440 1 1 26 TYR HB2 H -43.159 45.812 31.708 1.00 . A A . 47 TYR HB2 1 1 9 24441 1 1 26 TYR HB3 H -43.114 44.924 30.191 1.00 . A A . 47 TYR HB3 1 1 9 24442 1 1 26 TYR HD1 H -44.775 48.194 30.656 1.00 . A A . 47 TYR HD1 1 1 9 24443 1 1 26 TYR HD2 H -41.388 46.119 29.166 1.00 . A A . 47 TYR HD2 1 1 9 24444 1 1 26 TYR HE1 H -44.066 50.235 29.479 1.00 . A A . 47 TYR HE1 1 1 9 24445 1 1 26 TYR HE2 H -40.648 48.150 27.980 1.00 . A A . 47 TYR HE2 1 1 9 24446 1 1 26 TYR HH H -42.135 51.234 28.540 1.00 . A A . 47 TYR HH 1 1 9 24447 1 1 26 TYR N N -45.623 46.206 31.955 1.00 . A A . 47 TYR N 1 1 9 24448 1 1 26 TYR O O -45.639 43.515 29.725 1.00 . A A . 47 TYR O 1 1 9 24449 1 1 26 TYR OH O -41.905 50.464 28.004 1.00 . A A . 47 TYR OH 1 1 9 24450 1 1 27 ALA C C -47.129 41.841 31.652 1.00 . A A . 48 ALA C 1 1 9 24451 1 1 27 ALA CA C -45.705 42.083 32.098 1.00 . A A . 48 ALA CA 1 1 9 24452 1 1 27 ALA CB C -45.510 41.645 33.539 1.00 . A A . 48 ALA CB 1 1 9 24453 1 1 27 ALA H H -45.240 44.032 32.753 1.00 . A A . 48 ALA H 1 1 9 24454 1 1 27 ALA HA H -45.033 41.521 31.465 1.00 . A A . 48 ALA HA 1 1 9 24455 1 1 27 ALA HB1 H -45.721 40.589 33.626 1.00 . A A . 48 ALA HB1 1 1 9 24456 1 1 27 ALA HB2 H -46.181 42.200 34.178 1.00 . A A . 48 ALA HB2 1 1 9 24457 1 1 27 ALA HB3 H -44.490 41.834 33.838 1.00 . A A . 48 ALA HB3 1 1 9 24458 1 1 27 ALA N N -45.396 43.495 31.952 1.00 . A A . 48 ALA N 1 1 9 24459 1 1 27 ALA O O -47.441 40.845 30.998 1.00 . A A . 48 ALA O 1 1 9 24460 1 1 28 THR C C -49.540 42.789 30.130 1.00 . A A . 49 THR C 1 1 9 24461 1 1 28 THR CA C -49.372 42.770 31.651 1.00 . A A . 49 THR CA 1 1 9 24462 1 1 28 THR CB C -50.046 44.022 32.235 1.00 . A A . 49 THR CB 1 1 9 24463 1 1 28 THR CG2 C -51.479 44.125 31.807 1.00 . A A . 49 THR CG2 1 1 9 24464 1 1 28 THR H H -47.650 43.540 32.534 1.00 . A A . 49 THR H 1 1 9 24465 1 1 28 THR HA H -49.840 41.895 32.071 1.00 . A A . 49 THR HA 1 1 9 24466 1 1 28 THR HB H -49.513 44.887 31.866 1.00 . A A . 49 THR HB 1 1 9 24467 1 1 28 THR HG1 H -50.388 44.824 34.000 1.00 . A A . 49 THR HG1 1 1 9 24468 1 1 28 THR HG21 H -52.015 43.252 32.140 1.00 . A A . 49 THR HG21 1 1 9 24469 1 1 28 THR HG22 H -51.505 44.191 30.730 1.00 . A A . 49 THR HG22 1 1 9 24470 1 1 28 THR HG23 H -51.910 45.013 32.237 1.00 . A A . 49 THR HG23 1 1 9 24471 1 1 28 THR N N -47.979 42.787 32.006 1.00 . A A . 49 THR N 1 1 9 24472 1 1 28 THR O O -50.269 41.974 29.557 1.00 . A A . 49 THR O 1 1 9 24473 1 1 28 THR OG1 O -49.956 44.021 33.664 1.00 . A A . 49 THR OG1 1 1 9 24474 1 1 29 LEU C C -48.203 42.707 27.345 1.00 . A A . 50 LEU C 1 1 9 24475 1 1 29 LEU CA C -48.897 43.860 28.049 1.00 . A A . 50 LEU CA 1 1 9 24476 1 1 29 LEU CB C -48.306 45.198 27.633 1.00 . A A . 50 LEU CB 1 1 9 24477 1 1 29 LEU CD1 C -48.363 47.693 27.758 1.00 . A A . 50 LEU CD1 1 1 9 24478 1 1 29 LEU CD2 C -50.496 46.426 27.656 1.00 . A A . 50 LEU CD2 1 1 9 24479 1 1 29 LEU CG C -49.062 46.421 28.155 1.00 . A A . 50 LEU CG 1 1 9 24480 1 1 29 LEU H H -48.268 44.318 30.008 1.00 . A A . 50 LEU H 1 1 9 24481 1 1 29 LEU HA H -49.940 43.842 27.768 1.00 . A A . 50 LEU HA 1 1 9 24482 1 1 29 LEU HB2 H -47.289 45.245 27.992 1.00 . A A . 50 LEU HB2 1 1 9 24483 1 1 29 LEU HB3 H -48.295 45.246 26.555 1.00 . A A . 50 LEU HB3 1 1 9 24484 1 1 29 LEU HD11 H -48.949 48.536 28.090 1.00 . A A . 50 LEU HD11 1 1 9 24485 1 1 29 LEU HD12 H -48.257 47.726 26.684 1.00 . A A . 50 LEU HD12 1 1 9 24486 1 1 29 LEU HD13 H -47.390 47.726 28.222 1.00 . A A . 50 LEU HD13 1 1 9 24487 1 1 29 LEU HD21 H -51.019 45.570 28.055 1.00 . A A . 50 LEU HD21 1 1 9 24488 1 1 29 LEU HD22 H -50.501 46.382 26.577 1.00 . A A . 50 LEU HD22 1 1 9 24489 1 1 29 LEU HD23 H -50.984 47.332 27.983 1.00 . A A . 50 LEU HD23 1 1 9 24490 1 1 29 LEU HG H -49.087 46.382 29.234 1.00 . A A . 50 LEU HG 1 1 9 24491 1 1 29 LEU N N -48.840 43.709 29.489 1.00 . A A . 50 LEU N 1 1 9 24492 1 1 29 LEU O O -48.609 42.298 26.261 1.00 . A A . 50 LEU O 1 1 9 24493 1 1 30 ALA C C -47.321 39.870 27.228 1.00 . A A . 51 ALA C 1 1 9 24494 1 1 30 ALA CA C -46.412 41.064 27.428 1.00 . A A . 51 ALA CA 1 1 9 24495 1 1 30 ALA CB C -45.249 40.701 28.344 1.00 . A A . 51 ALA CB 1 1 9 24496 1 1 30 ALA H H -46.883 42.567 28.835 1.00 . A A . 51 ALA H 1 1 9 24497 1 1 30 ALA HA H -46.011 41.366 26.473 1.00 . A A . 51 ALA HA 1 1 9 24498 1 1 30 ALA HB1 H -44.631 39.956 27.868 1.00 . A A . 51 ALA HB1 1 1 9 24499 1 1 30 ALA HB2 H -45.632 40.311 29.275 1.00 . A A . 51 ALA HB2 1 1 9 24500 1 1 30 ALA HB3 H -44.658 41.586 28.543 1.00 . A A . 51 ALA HB3 1 1 9 24501 1 1 30 ALA N N -47.163 42.180 27.976 1.00 . A A . 51 ALA N 1 1 9 24502 1 1 30 ALA O O -47.193 39.140 26.244 1.00 . A A . 51 ALA O 1 1 9 24503 1 1 31 ALA C C -50.087 38.829 26.823 1.00 . A A . 52 ALA C 1 1 9 24504 1 1 31 ALA CA C -49.214 38.608 28.058 1.00 . A A . 52 ALA CA 1 1 9 24505 1 1 31 ALA CB C -50.071 38.539 29.313 1.00 . A A . 52 ALA CB 1 1 9 24506 1 1 31 ALA H H -48.245 40.253 28.961 1.00 . A A . 52 ALA H 1 1 9 24507 1 1 31 ALA HA H -48.683 37.673 27.950 1.00 . A A . 52 ALA HA 1 1 9 24508 1 1 31 ALA HB1 H -50.778 37.729 29.222 1.00 . A A . 52 ALA HB1 1 1 9 24509 1 1 31 ALA HB2 H -50.603 39.471 29.437 1.00 . A A . 52 ALA HB2 1 1 9 24510 1 1 31 ALA HB3 H -49.437 38.370 30.172 1.00 . A A . 52 ALA HB3 1 1 9 24511 1 1 31 ALA N N -48.235 39.670 28.169 1.00 . A A . 52 ALA N 1 1 9 24512 1 1 31 ALA O O -50.387 37.890 26.089 1.00 . A A . 52 ALA O 1 1 9 24513 1 1 32 ASP C C -50.534 40.143 24.136 1.00 . A A . 53 ASP C 1 1 9 24514 1 1 32 ASP CA C -51.283 40.440 25.418 1.00 . A A . 53 ASP CA 1 1 9 24515 1 1 32 ASP CB C -51.678 41.920 25.435 1.00 . A A . 53 ASP CB 1 1 9 24516 1 1 32 ASP CG C -52.681 42.264 26.508 1.00 . A A . 53 ASP CG 1 1 9 24517 1 1 32 ASP H H -50.206 40.793 27.217 1.00 . A A . 53 ASP H 1 1 9 24518 1 1 32 ASP HA H -52.180 39.840 25.444 1.00 . A A . 53 ASP HA 1 1 9 24519 1 1 32 ASP HB2 H -50.793 42.517 25.600 1.00 . A A . 53 ASP HB2 1 1 9 24520 1 1 32 ASP HB3 H -52.101 42.180 24.476 1.00 . A A . 53 ASP HB3 1 1 9 24521 1 1 32 ASP N N -50.474 40.088 26.589 1.00 . A A . 53 ASP N 1 1 9 24522 1 1 32 ASP O O -51.102 39.601 23.192 1.00 . A A . 53 ASP O 1 1 9 24523 1 1 32 ASP OD1 O -53.588 41.449 26.767 1.00 . A A . 53 ASP OD1 1 1 9 24524 1 1 32 ASP OD2 O -52.583 43.368 27.078 1.00 . A A . 53 ASP OD2 1 1 9 24525 1 1 33 PHE C C -48.263 38.735 22.717 1.00 . A A . 54 PHE C 1 1 9 24526 1 1 33 PHE CA C -48.424 40.229 22.939 1.00 . A A . 54 PHE CA 1 1 9 24527 1 1 33 PHE CB C -47.056 40.912 23.051 1.00 . A A . 54 PHE CB 1 1 9 24528 1 1 33 PHE CD1 C -46.843 43.196 24.077 1.00 . A A . 54 PHE CD1 1 1 9 24529 1 1 33 PHE CD2 C -47.449 43.045 21.781 1.00 . A A . 54 PHE CD2 1 1 9 24530 1 1 33 PHE CE1 C -46.900 44.574 24.007 1.00 . A A . 54 PHE CE1 1 1 9 24531 1 1 33 PHE CE2 C -47.507 44.425 21.704 1.00 . A A . 54 PHE CE2 1 1 9 24532 1 1 33 PHE CG C -47.115 42.415 22.968 1.00 . A A . 54 PHE CG 1 1 9 24533 1 1 33 PHE CZ C -47.231 45.189 22.820 1.00 . A A . 54 PHE CZ 1 1 9 24534 1 1 33 PHE H H -48.854 40.920 24.898 1.00 . A A . 54 PHE H 1 1 9 24535 1 1 33 PHE HA H -48.947 40.637 22.087 1.00 . A A . 54 PHE HA 1 1 9 24536 1 1 33 PHE HB2 H -46.609 40.651 23.999 1.00 . A A . 54 PHE HB2 1 1 9 24537 1 1 33 PHE HB3 H -46.419 40.559 22.252 1.00 . A A . 54 PHE HB3 1 1 9 24538 1 1 33 PHE HD1 H -46.580 42.717 25.009 1.00 . A A . 54 PHE HD1 1 1 9 24539 1 1 33 PHE HD2 H -47.665 42.448 20.906 1.00 . A A . 54 PHE HD2 1 1 9 24540 1 1 33 PHE HE1 H -46.684 45.168 24.882 1.00 . A A . 54 PHE HE1 1 1 9 24541 1 1 33 PHE HE2 H -47.768 44.906 20.775 1.00 . A A . 54 PHE HE2 1 1 9 24542 1 1 33 PHE HZ H -47.276 46.266 22.765 1.00 . A A . 54 PHE HZ 1 1 9 24543 1 1 33 PHE N N -49.248 40.483 24.110 1.00 . A A . 54 PHE N 1 1 9 24544 1 1 33 PHE O O -48.271 38.262 21.580 1.00 . A A . 54 PHE O 1 1 9 24545 1 1 34 SER C C -49.304 35.973 23.158 1.00 . A A . 55 SER C 1 1 9 24546 1 1 34 SER CA C -48.023 36.554 23.746 1.00 . A A . 55 SER CA 1 1 9 24547 1 1 34 SER CB C -47.744 35.964 25.132 1.00 . A A . 55 SER CB 1 1 9 24548 1 1 34 SER H H -48.073 38.442 24.685 1.00 . A A . 55 SER H 1 1 9 24549 1 1 34 SER HA H -47.202 36.312 23.088 1.00 . A A . 55 SER HA 1 1 9 24550 1 1 34 SER HB2 H -46.816 36.367 25.507 1.00 . A A . 55 SER HB2 1 1 9 24551 1 1 34 SER HB3 H -48.550 36.225 25.802 1.00 . A A . 55 SER HB3 1 1 9 24552 1 1 34 SER HG H -47.842 34.247 24.184 1.00 . A A . 55 SER HG 1 1 9 24553 1 1 34 SER N N -48.122 37.997 23.809 1.00 . A A . 55 SER N 1 1 9 24554 1 1 34 SER O O -49.261 35.038 22.360 1.00 . A A . 55 SER O 1 1 9 24555 1 1 34 SER OG O -47.632 34.548 25.076 1.00 . A A . 55 SER OG 1 1 9 24556 1 1 35 ARG C C -51.809 36.372 21.549 1.00 . A A . 56 ARG C 1 1 9 24557 1 1 35 ARG CA C -51.739 36.109 23.047 1.00 . A A . 56 ARG CA 1 1 9 24558 1 1 35 ARG CB C -52.869 36.859 23.761 1.00 . A A . 56 ARG CB 1 1 9 24559 1 1 35 ARG CD C -54.075 37.357 25.912 1.00 . A A . 56 ARG CD 1 1 9 24560 1 1 35 ARG CG C -53.043 36.475 25.223 1.00 . A A . 56 ARG CG 1 1 9 24561 1 1 35 ARG CZ C -56.459 37.978 25.623 1.00 . A A . 56 ARG CZ 1 1 9 24562 1 1 35 ARG H H -50.409 37.255 24.230 1.00 . A A . 56 ARG H 1 1 9 24563 1 1 35 ARG HA H -51.845 35.049 23.228 1.00 . A A . 56 ARG HA 1 1 9 24564 1 1 35 ARG HB2 H -52.665 37.918 23.715 1.00 . A A . 56 ARG HB2 1 1 9 24565 1 1 35 ARG HB3 H -53.798 36.660 23.246 1.00 . A A . 56 ARG HB3 1 1 9 24566 1 1 35 ARG HD2 H -54.135 37.074 26.953 1.00 . A A . 56 ARG HD2 1 1 9 24567 1 1 35 ARG HD3 H -53.757 38.387 25.838 1.00 . A A . 56 ARG HD3 1 1 9 24568 1 1 35 ARG HE H -55.508 36.528 24.620 1.00 . A A . 56 ARG HE 1 1 9 24569 1 1 35 ARG HG2 H -53.370 35.447 25.279 1.00 . A A . 56 ARG HG2 1 1 9 24570 1 1 35 ARG HG3 H -52.095 36.581 25.729 1.00 . A A . 56 ARG HG3 1 1 9 24571 1 1 35 ARG HH11 H -55.491 39.079 27.030 1.00 . A A . 56 ARG HH11 1 1 9 24572 1 1 35 ARG HH12 H -57.155 39.488 26.795 1.00 . A A . 56 ARG HH12 1 1 9 24573 1 1 35 ARG HH21 H -57.691 37.067 24.297 1.00 . A A . 56 ARG HH21 1 1 9 24574 1 1 35 ARG HH22 H -58.419 38.335 25.227 1.00 . A A . 56 ARG HH22 1 1 9 24575 1 1 35 ARG N N -50.443 36.533 23.564 1.00 . A A . 56 ARG N 1 1 9 24576 1 1 35 ARG NE N -55.402 37.224 25.308 1.00 . A A . 56 ARG NE 1 1 9 24577 1 1 35 ARG NH1 N -56.361 38.922 26.554 1.00 . A A . 56 ARG NH1 1 1 9 24578 1 1 35 ARG NH2 N -57.615 37.781 25.002 1.00 . A A . 56 ARG NH2 1 1 9 24579 1 1 35 ARG O O -52.329 35.558 20.785 1.00 . A A . 56 ARG O 1 1 9 24580 1 1 36 ILE C C -50.357 36.887 18.963 1.00 . A A . 57 ILE C 1 1 9 24581 1 1 36 ILE CA C -51.220 37.891 19.734 1.00 . A A . 57 ILE CA 1 1 9 24582 1 1 36 ILE CB C -50.629 39.313 19.559 1.00 . A A . 57 ILE CB 1 1 9 24583 1 1 36 ILE CD1 C -50.940 41.745 20.259 1.00 . A A . 57 ILE CD1 1 1 9 24584 1 1 36 ILE CG1 C -51.543 40.355 20.203 1.00 . A A . 57 ILE CG1 1 1 9 24585 1 1 36 ILE CG2 C -50.434 39.629 18.088 1.00 . A A . 57 ILE CG2 1 1 9 24586 1 1 36 ILE H H -50.901 38.133 21.810 1.00 . A A . 57 ILE H 1 1 9 24587 1 1 36 ILE HA H -52.226 37.877 19.340 1.00 . A A . 57 ILE HA 1 1 9 24588 1 1 36 ILE HB H -49.663 39.344 20.037 1.00 . A A . 57 ILE HB 1 1 9 24589 1 1 36 ILE HD11 H -50.002 41.712 20.793 1.00 . A A . 57 ILE HD11 1 1 9 24590 1 1 36 ILE HD12 H -51.618 42.411 20.770 1.00 . A A . 57 ILE HD12 1 1 9 24591 1 1 36 ILE HD13 H -50.770 42.103 19.254 1.00 . A A . 57 ILE HD13 1 1 9 24592 1 1 36 ILE HG12 H -52.464 40.415 19.643 1.00 . A A . 57 ILE HG12 1 1 9 24593 1 1 36 ILE HG13 H -51.761 40.045 21.217 1.00 . A A . 57 ILE HG13 1 1 9 24594 1 1 36 ILE HG21 H -49.775 38.894 17.651 1.00 . A A . 57 ILE HG21 1 1 9 24595 1 1 36 ILE HG22 H -49.999 40.612 17.985 1.00 . A A . 57 ILE HG22 1 1 9 24596 1 1 36 ILE HG23 H -51.388 39.602 17.583 1.00 . A A . 57 ILE HG23 1 1 9 24597 1 1 36 ILE N N -51.270 37.517 21.138 1.00 . A A . 57 ILE N 1 1 9 24598 1 1 36 ILE O O -50.736 36.417 17.894 1.00 . A A . 57 ILE O 1 1 9 24599 1 1 37 ALA C C -48.920 34.219 18.873 1.00 . A A . 58 ALA C 1 1 9 24600 1 1 37 ALA CA C -48.272 35.596 18.955 1.00 . A A . 58 ALA CA 1 1 9 24601 1 1 37 ALA CB C -46.986 35.535 19.766 1.00 . A A . 58 ALA CB 1 1 9 24602 1 1 37 ALA H H -48.953 37.010 20.377 1.00 . A A . 58 ALA H 1 1 9 24603 1 1 37 ALA HA H -48.029 35.927 17.953 1.00 . A A . 58 ALA HA 1 1 9 24604 1 1 37 ALA HB1 H -46.544 36.518 19.812 1.00 . A A . 58 ALA HB1 1 1 9 24605 1 1 37 ALA HB2 H -46.295 34.852 19.295 1.00 . A A . 58 ALA HB2 1 1 9 24606 1 1 37 ALA HB3 H -47.207 35.192 20.766 1.00 . A A . 58 ALA HB3 1 1 9 24607 1 1 37 ALA N N -49.197 36.568 19.533 1.00 . A A . 58 ALA N 1 1 9 24608 1 1 37 ALA O O -48.676 33.456 17.938 1.00 . A A . 58 ALA O 1 1 9 24609 1 1 38 ALA C C -51.356 32.478 18.730 1.00 . A A . 59 ALA C 1 1 9 24610 1 1 38 ALA CA C -50.444 32.636 19.939 1.00 . A A . 59 ALA CA 1 1 9 24611 1 1 38 ALA CB C -51.238 32.534 21.230 1.00 . A A . 59 ALA CB 1 1 9 24612 1 1 38 ALA H H -49.840 34.545 20.614 1.00 . A A . 59 ALA H 1 1 9 24613 1 1 38 ALA HA H -49.713 31.842 19.926 1.00 . A A . 59 ALA HA 1 1 9 24614 1 1 38 ALA HB1 H -51.735 31.576 21.273 1.00 . A A . 59 ALA HB1 1 1 9 24615 1 1 38 ALA HB2 H -51.972 33.324 21.265 1.00 . A A . 59 ALA HB2 1 1 9 24616 1 1 38 ALA HB3 H -50.568 32.629 22.072 1.00 . A A . 59 ALA HB3 1 1 9 24617 1 1 38 ALA N N -49.729 33.901 19.878 1.00 . A A . 59 ALA N 1 1 9 24618 1 1 38 ALA O O -51.542 31.372 18.220 1.00 . A A . 59 ALA O 1 1 9 24619 1 1 39 VAL C C -51.931 33.282 15.879 1.00 . A A . 60 VAL C 1 1 9 24620 1 1 39 VAL CA C -52.786 33.581 17.107 1.00 . A A . 60 VAL CA 1 1 9 24621 1 1 39 VAL CB C -53.455 34.965 16.891 1.00 . A A . 60 VAL CB 1 1 9 24622 1 1 39 VAL CG1 C -54.330 34.963 15.645 1.00 . A A . 60 VAL CG1 1 1 9 24623 1 1 39 VAL CG2 C -54.252 35.396 18.109 1.00 . A A . 60 VAL CG2 1 1 9 24624 1 1 39 VAL H H -51.781 34.429 18.764 1.00 . A A . 60 VAL H 1 1 9 24625 1 1 39 VAL HA H -53.552 32.829 17.219 1.00 . A A . 60 VAL HA 1 1 9 24626 1 1 39 VAL HB H -52.667 35.688 16.734 1.00 . A A . 60 VAL HB 1 1 9 24627 1 1 39 VAL HG11 H -53.721 34.733 14.782 1.00 . A A . 60 VAL HG11 1 1 9 24628 1 1 39 VAL HG12 H -54.782 35.936 15.519 1.00 . A A . 60 VAL HG12 1 1 9 24629 1 1 39 VAL HG13 H -55.103 34.217 15.749 1.00 . A A . 60 VAL HG13 1 1 9 24630 1 1 39 VAL HG21 H -55.061 34.702 18.278 1.00 . A A . 60 VAL HG21 1 1 9 24631 1 1 39 VAL HG22 H -54.650 36.386 17.935 1.00 . A A . 60 VAL HG22 1 1 9 24632 1 1 39 VAL HG23 H -53.604 35.417 18.972 1.00 . A A . 60 VAL HG23 1 1 9 24633 1 1 39 VAL N N -51.939 33.583 18.290 1.00 . A A . 60 VAL N 1 1 9 24634 1 1 39 VAL O O -50.904 33.928 15.666 1.00 . A A . 60 VAL O 1 1 9 24635 1 1 40 GLU C C -51.837 33.094 12.852 1.00 . A A . 61 GLU C 1 1 9 24636 1 1 40 GLU CA C -51.589 32.007 13.876 1.00 . A A . 61 GLU CA 1 1 9 24637 1 1 40 GLU CB C -51.932 30.626 13.319 1.00 . A A . 61 GLU CB 1 1 9 24638 1 1 40 GLU CD C -51.767 28.129 13.646 1.00 . A A . 61 GLU CD 1 1 9 24639 1 1 40 GLU CG C -51.576 29.491 14.265 1.00 . A A . 61 GLU CG 1 1 9 24640 1 1 40 GLU H H -53.138 31.793 15.298 1.00 . A A . 61 GLU H 1 1 9 24641 1 1 40 GLU HA H -50.540 32.031 14.137 1.00 . A A . 61 GLU HA 1 1 9 24642 1 1 40 GLU HB2 H -52.992 30.583 13.117 1.00 . A A . 61 GLU HB2 1 1 9 24643 1 1 40 GLU HB3 H -51.391 30.478 12.395 1.00 . A A . 61 GLU HB3 1 1 9 24644 1 1 40 GLU HG2 H -50.540 29.592 14.555 1.00 . A A . 61 GLU HG2 1 1 9 24645 1 1 40 GLU HG3 H -52.202 29.564 15.143 1.00 . A A . 61 GLU HG3 1 1 9 24646 1 1 40 GLU N N -52.331 32.305 15.082 1.00 . A A . 61 GLU N 1 1 9 24647 1 1 40 GLU O O -52.935 33.644 12.772 1.00 . A A . 61 GLU O 1 1 9 24648 1 1 40 GLU OE1 O -52.914 27.640 13.602 1.00 . A A . 61 GLU OE1 1 1 9 24649 1 1 40 GLU OE2 O -50.767 27.534 13.201 1.00 . A A . 61 GLU OE2 1 1 9 24650 1 1 41 GLY C C -50.222 35.719 11.697 1.00 . A A . 62 GLY C 1 1 9 24651 1 1 41 GLY CA C -50.929 34.502 11.150 1.00 . A A . 62 GLY CA 1 1 9 24652 1 1 41 GLY H H -50.001 32.873 12.118 1.00 . A A . 62 GLY H 1 1 9 24653 1 1 41 GLY HA2 H -50.484 34.221 10.207 1.00 . A A . 62 GLY HA2 1 1 9 24654 1 1 41 GLY HA3 H -51.969 34.741 10.997 1.00 . A A . 62 GLY HA3 1 1 9 24655 1 1 41 GLY N N -50.829 33.399 12.072 1.00 . A A . 62 GLY N 1 1 9 24656 1 1 41 GLY O O -50.088 36.741 11.015 1.00 . A A . 62 GLY O 1 1 9 24657 1 1 42 SER C C -47.601 36.667 13.079 1.00 . A A . 63 SER C 1 1 9 24658 1 1 42 SER CA C -49.034 36.647 13.601 1.00 . A A . 63 SER CA 1 1 9 24659 1 1 42 SER CB C -49.062 36.445 15.119 1.00 . A A . 63 SER CB 1 1 9 24660 1 1 42 SER H H -50.002 34.796 13.453 1.00 . A A . 63 SER H 1 1 9 24661 1 1 42 SER HA H -49.501 37.593 13.366 1.00 . A A . 63 SER HA 1 1 9 24662 1 1 42 SER HB2 H -48.523 37.250 15.596 1.00 . A A . 63 SER HB2 1 1 9 24663 1 1 42 SER HB3 H -50.086 36.446 15.461 1.00 . A A . 63 SER HB3 1 1 9 24664 1 1 42 SER HG H -49.141 34.635 15.856 1.00 . A A . 63 SER HG 1 1 9 24665 1 1 42 SER N N -49.794 35.610 12.948 1.00 . A A . 63 SER N 1 1 9 24666 1 1 42 SER O O -47.146 35.714 12.431 1.00 . A A . 63 SER O 1 1 9 24667 1 1 42 SER OG O -48.456 35.214 15.486 1.00 . A A . 63 SER OG 1 1 9 24668 1 1 43 ASP C C -44.539 37.810 14.012 1.00 . A A . 64 ASP C 1 1 9 24669 1 1 43 ASP CA C -45.533 37.897 12.881 1.00 . A A . 64 ASP CA 1 1 9 24670 1 1 43 ASP CB C -45.348 39.227 12.139 1.00 . A A . 64 ASP CB 1 1 9 24671 1 1 43 ASP CG C -46.230 39.360 10.921 1.00 . A A . 64 ASP CG 1 1 9 24672 1 1 43 ASP H H -47.288 38.441 13.918 1.00 . A A . 64 ASP H 1 1 9 24673 1 1 43 ASP HA H -45.336 37.091 12.190 1.00 . A A . 64 ASP HA 1 1 9 24674 1 1 43 ASP HB2 H -45.581 40.040 12.812 1.00 . A A . 64 ASP HB2 1 1 9 24675 1 1 43 ASP HB3 H -44.317 39.314 11.826 1.00 . A A . 64 ASP HB3 1 1 9 24676 1 1 43 ASP N N -46.895 37.740 13.357 1.00 . A A . 64 ASP N 1 1 9 24677 1 1 43 ASP O O -44.910 37.746 15.189 1.00 . A A . 64 ASP O 1 1 9 24678 1 1 43 ASP OD1 O -46.061 38.576 9.971 1.00 . A A . 64 ASP OD1 1 1 9 24679 1 1 43 ASP OD2 O -47.090 40.263 10.901 1.00 . A A . 64 ASP OD2 1 1 9 24680 1 1 44 TRP C C -42.251 38.979 15.550 1.00 . A A . 65 TRP C 1 1 9 24681 1 1 44 TRP CA C -42.151 37.803 14.587 1.00 . A A . 65 TRP CA 1 1 9 24682 1 1 44 TRP CB C -40.826 37.902 13.815 1.00 . A A . 65 TRP CB 1 1 9 24683 1 1 44 TRP CD1 C -41.188 39.751 12.068 1.00 . A A . 65 TRP CD1 1 1 9 24684 1 1 44 TRP CD2 C -39.754 40.304 13.693 1.00 . A A . 65 TRP CD2 1 1 9 24685 1 1 44 TRP CE2 C -39.883 41.397 12.819 1.00 . A A . 65 TRP CE2 1 1 9 24686 1 1 44 TRP CE3 C -38.896 40.417 14.789 1.00 . A A . 65 TRP CE3 1 1 9 24687 1 1 44 TRP CG C -40.614 39.263 13.203 1.00 . A A . 65 TRP CG 1 1 9 24688 1 1 44 TRP CH2 C -38.358 42.668 14.084 1.00 . A A . 65 TRP CH2 1 1 9 24689 1 1 44 TRP CZ2 C -39.190 42.587 13.006 1.00 . A A . 65 TRP CZ2 1 1 9 24690 1 1 44 TRP CZ3 C -38.206 41.599 14.971 1.00 . A A . 65 TRP CZ3 1 1 9 24691 1 1 44 TRP H H -43.061 37.856 12.680 1.00 . A A . 65 TRP H 1 1 9 24692 1 1 44 TRP HA H -42.179 36.876 15.136 1.00 . A A . 65 TRP HA 1 1 9 24693 1 1 44 TRP HB2 H -40.009 37.711 14.494 1.00 . A A . 65 TRP HB2 1 1 9 24694 1 1 44 TRP HB3 H -40.811 37.166 13.024 1.00 . A A . 65 TRP HB3 1 1 9 24695 1 1 44 TRP HD1 H -41.891 39.199 11.462 1.00 . A A . 65 TRP HD1 1 1 9 24696 1 1 44 TRP HE1 H -41.059 41.618 11.099 1.00 . A A . 65 TRP HE1 1 1 9 24697 1 1 44 TRP HE3 H -38.767 39.602 15.485 1.00 . A A . 65 TRP HE3 1 1 9 24698 1 1 44 TRP HH2 H -37.797 43.573 14.267 1.00 . A A . 65 TRP HH2 1 1 9 24699 1 1 44 TRP HZ2 H -39.295 43.423 12.331 1.00 . A A . 65 TRP HZ2 1 1 9 24700 1 1 44 TRP HZ3 H -37.533 41.706 15.807 1.00 . A A . 65 TRP HZ3 1 1 9 24701 1 1 44 TRP N N -43.266 37.834 13.642 1.00 . A A . 65 TRP N 1 1 9 24702 1 1 44 TRP NE1 N -40.770 41.041 11.845 1.00 . A A . 65 TRP NE1 1 1 9 24703 1 1 44 TRP O O -41.739 38.935 16.658 1.00 . A A . 65 TRP O 1 1 9 24704 1 1 45 MET C C -43.799 41.008 17.148 1.00 . A A . 66 MET C 1 1 9 24705 1 1 45 MET CA C -43.053 41.262 15.843 1.00 . A A . 66 MET CA 1 1 9 24706 1 1 45 MET CB C -43.791 42.294 14.997 1.00 . A A . 66 MET CB 1 1 9 24707 1 1 45 MET CE C -43.324 45.339 13.505 1.00 . A A . 66 MET CE 1 1 9 24708 1 1 45 MET CG C -43.079 42.599 13.682 1.00 . A A . 66 MET CG 1 1 9 24709 1 1 45 MET H H -43.350 39.960 14.216 1.00 . A A . 66 MET H 1 1 9 24710 1 1 45 MET HA H -42.062 41.629 16.064 1.00 . A A . 66 MET HA 1 1 9 24711 1 1 45 MET HB2 H -44.781 41.921 14.785 1.00 . A A . 66 MET HB2 1 1 9 24712 1 1 45 MET HB3 H -43.873 43.212 15.558 1.00 . A A . 66 MET HB3 1 1 9 24713 1 1 45 MET HE1 H -43.636 45.327 14.538 1.00 . A A . 66 MET HE1 1 1 9 24714 1 1 45 MET HE2 H -43.742 46.203 13.006 1.00 . A A . 66 MET HE2 1 1 9 24715 1 1 45 MET HE3 H -42.245 45.373 13.449 1.00 . A A . 66 MET HE3 1 1 9 24716 1 1 45 MET HG2 H -42.078 42.936 13.904 1.00 . A A . 66 MET HG2 1 1 9 24717 1 1 45 MET HG3 H -43.023 41.686 13.105 1.00 . A A . 66 MET HG3 1 1 9 24718 1 1 45 MET N N -42.923 40.028 15.097 1.00 . A A . 66 MET N 1 1 9 24719 1 1 45 MET O O -43.472 41.589 18.181 1.00 . A A . 66 MET O 1 1 9 24720 1 1 45 MET SD S -43.891 43.858 12.688 1.00 . A A . 66 MET SD 1 1 9 24721 1 1 46 ALA C C -44.619 39.112 19.310 1.00 . A A . 67 ALA C 1 1 9 24722 1 1 46 ALA CA C -45.553 39.770 18.294 1.00 . A A . 67 ALA CA 1 1 9 24723 1 1 46 ALA CB C -46.693 38.829 17.935 1.00 . A A . 67 ALA CB 1 1 9 24724 1 1 46 ALA H H -45.045 39.718 16.239 1.00 . A A . 67 ALA H 1 1 9 24725 1 1 46 ALA HA H -45.972 40.672 18.716 1.00 . A A . 67 ALA HA 1 1 9 24726 1 1 46 ALA HB1 H -46.290 37.919 17.515 1.00 . A A . 67 ALA HB1 1 1 9 24727 1 1 46 ALA HB2 H -47.337 39.306 17.212 1.00 . A A . 67 ALA HB2 1 1 9 24728 1 1 46 ALA HB3 H -47.261 38.595 18.824 1.00 . A A . 67 ALA HB3 1 1 9 24729 1 1 46 ALA N N -44.806 40.133 17.097 1.00 . A A . 67 ALA N 1 1 9 24730 1 1 46 ALA O O -44.653 39.424 20.504 1.00 . A A . 67 ALA O 1 1 9 24731 1 1 47 ALA C C -41.749 38.543 20.155 1.00 . A A . 68 ALA C 1 1 9 24732 1 1 47 ALA CA C -42.775 37.541 19.636 1.00 . A A . 68 ALA CA 1 1 9 24733 1 1 47 ALA CB C -42.095 36.434 18.845 1.00 . A A . 68 ALA CB 1 1 9 24734 1 1 47 ALA H H -43.823 37.998 17.858 1.00 . A A . 68 ALA H 1 1 9 24735 1 1 47 ALA HA H -43.286 37.098 20.479 1.00 . A A . 68 ALA HA 1 1 9 24736 1 1 47 ALA HB1 H -42.837 35.729 18.501 1.00 . A A . 68 ALA HB1 1 1 9 24737 1 1 47 ALA HB2 H -41.380 35.927 19.476 1.00 . A A . 68 ALA HB2 1 1 9 24738 1 1 47 ALA HB3 H -41.584 36.861 17.995 1.00 . A A . 68 ALA HB3 1 1 9 24739 1 1 47 ALA N N -43.774 38.213 18.814 1.00 . A A . 68 ALA N 1 1 9 24740 1 1 47 ALA O O -41.314 38.472 21.309 1.00 . A A . 68 ALA O 1 1 9 24741 1 1 48 TYR C C -40.871 41.335 20.803 1.00 . A A . 69 TYR C 1 1 9 24742 1 1 48 TYR CA C -40.423 40.531 19.594 1.00 . A A . 69 TYR CA 1 1 9 24743 1 1 48 TYR CB C -40.290 41.458 18.367 1.00 . A A . 69 TYR CB 1 1 9 24744 1 1 48 TYR CD1 C -38.083 42.684 18.499 1.00 . A A . 69 TYR CD1 1 1 9 24745 1 1 48 TYR CD2 C -40.080 43.921 18.887 1.00 . A A . 69 TYR CD2 1 1 9 24746 1 1 48 TYR CE1 C -37.336 43.830 18.703 1.00 . A A . 69 TYR CE1 1 1 9 24747 1 1 48 TYR CE2 C -39.342 45.067 19.092 1.00 . A A . 69 TYR CE2 1 1 9 24748 1 1 48 TYR CG C -39.464 42.709 18.587 1.00 . A A . 69 TYR CG 1 1 9 24749 1 1 48 TYR CZ C -37.971 45.017 19.000 1.00 . A A . 69 TYR CZ 1 1 9 24750 1 1 48 TYR H H -41.790 39.466 18.389 1.00 . A A . 69 TYR H 1 1 9 24751 1 1 48 TYR HA H -39.468 40.074 19.794 1.00 . A A . 69 TYR HA 1 1 9 24752 1 1 48 TYR HB2 H -39.832 40.907 17.561 1.00 . A A . 69 TYR HB2 1 1 9 24753 1 1 48 TYR HB3 H -41.281 41.765 18.060 1.00 . A A . 69 TYR HB3 1 1 9 24754 1 1 48 TYR HD1 H -37.588 41.753 18.267 1.00 . A A . 69 TYR HD1 1 1 9 24755 1 1 48 TYR HD2 H -41.158 43.958 18.959 1.00 . A A . 69 TYR HD2 1 1 9 24756 1 1 48 TYR HE1 H -36.260 43.792 18.633 1.00 . A A . 69 TYR HE1 1 1 9 24757 1 1 48 TYR HE2 H -39.840 45.996 19.324 1.00 . A A . 69 TYR HE2 1 1 9 24758 1 1 48 TYR HH H -36.566 46.227 18.503 1.00 . A A . 69 TYR HH 1 1 9 24759 1 1 48 TYR N N -41.391 39.485 19.287 1.00 . A A . 69 TYR N 1 1 9 24760 1 1 48 TYR O O -40.115 41.515 21.756 1.00 . A A . 69 TYR O 1 1 9 24761 1 1 48 TYR OH O -37.232 46.154 19.207 1.00 . A A . 69 TYR OH 1 1 9 24762 1 1 49 TYR C C -42.851 41.741 23.137 1.00 . A A . 70 TYR C 1 1 9 24763 1 1 49 TYR CA C -42.638 42.569 21.888 1.00 . A A . 70 TYR CA 1 1 9 24764 1 1 49 TYR CB C -43.905 43.321 21.514 1.00 . A A . 70 TYR CB 1 1 9 24765 1 1 49 TYR CD1 C -43.856 44.541 19.309 1.00 . A A . 70 TYR CD1 1 1 9 24766 1 1 49 TYR CD2 C -43.166 45.700 21.270 1.00 . A A . 70 TYR CD2 1 1 9 24767 1 1 49 TYR CE1 C -43.602 45.668 18.556 1.00 . A A . 70 TYR CE1 1 1 9 24768 1 1 49 TYR CE2 C -42.914 46.825 20.529 1.00 . A A . 70 TYR CE2 1 1 9 24769 1 1 49 TYR CG C -43.642 44.541 20.678 1.00 . A A . 70 TYR CG 1 1 9 24770 1 1 49 TYR CZ C -43.132 46.807 19.175 1.00 . A A . 70 TYR CZ 1 1 9 24771 1 1 49 TYR H H -42.671 41.597 19.988 1.00 . A A . 70 TYR H 1 1 9 24772 1 1 49 TYR HA H -41.880 43.304 22.123 1.00 . A A . 70 TYR HA 1 1 9 24773 1 1 49 TYR HB2 H -44.565 42.668 20.962 1.00 . A A . 70 TYR HB2 1 1 9 24774 1 1 49 TYR HB3 H -44.395 43.645 22.422 1.00 . A A . 70 TYR HB3 1 1 9 24775 1 1 49 TYR HD1 H -44.226 43.646 18.832 1.00 . A A . 70 TYR HD1 1 1 9 24776 1 1 49 TYR HD2 H -42.993 45.712 22.336 1.00 . A A . 70 TYR HD2 1 1 9 24777 1 1 49 TYR HE1 H -43.774 45.656 17.489 1.00 . A A . 70 TYR HE1 1 1 9 24778 1 1 49 TYR HE2 H -42.545 47.719 21.010 1.00 . A A . 70 TYR HE2 1 1 9 24779 1 1 49 TYR HH H -43.618 48.089 17.837 1.00 . A A . 70 TYR HH 1 1 9 24780 1 1 49 TYR N N -42.109 41.790 20.778 1.00 . A A . 70 TYR N 1 1 9 24781 1 1 49 TYR O O -42.686 42.244 24.243 1.00 . A A . 70 TYR O 1 1 9 24782 1 1 49 TYR OH O -42.879 47.926 18.442 1.00 . A A . 70 TYR OH 1 1 9 24783 1 1 50 THR C C -42.148 39.482 24.940 1.00 . A A . 71 THR C 1 1 9 24784 1 1 50 THR CA C -43.439 39.617 24.122 1.00 . A A . 71 THR CA 1 1 9 24785 1 1 50 THR CB C -43.917 38.215 23.693 1.00 . A A . 71 THR CB 1 1 9 24786 1 1 50 THR CG2 C -44.167 37.341 24.917 1.00 . A A . 71 THR CG2 1 1 9 24787 1 1 50 THR H H -43.335 40.120 22.067 1.00 . A A . 71 THR H 1 1 9 24788 1 1 50 THR HA H -44.201 40.072 24.739 1.00 . A A . 71 THR HA 1 1 9 24789 1 1 50 THR HB H -43.156 37.753 23.081 1.00 . A A . 71 THR HB 1 1 9 24790 1 1 50 THR HG1 H -44.963 38.782 22.109 1.00 . A A . 71 THR HG1 1 1 9 24791 1 1 50 THR HG21 H -43.255 37.250 25.487 1.00 . A A . 71 THR HG21 1 1 9 24792 1 1 50 THR HG22 H -44.496 36.362 24.602 1.00 . A A . 71 THR HG22 1 1 9 24793 1 1 50 THR HG23 H -44.931 37.795 25.531 1.00 . A A . 71 THR HG23 1 1 9 24794 1 1 50 THR N N -43.216 40.477 22.972 1.00 . A A . 71 THR N 1 1 9 24795 1 1 50 THR O O -42.153 39.637 26.166 1.00 . A A . 71 THR O 1 1 9 24796 1 1 50 THR OG1 O -45.133 38.326 22.944 1.00 . A A . 71 THR OG1 1 1 9 24797 1 1 51 ALA C C -39.320 40.436 25.467 1.00 . A A . 72 ALA C 1 1 9 24798 1 1 51 ALA CA C -39.744 39.093 24.891 1.00 . A A . 72 ALA CA 1 1 9 24799 1 1 51 ALA CB C -38.714 38.603 23.899 1.00 . A A . 72 ALA CB 1 1 9 24800 1 1 51 ALA H H -41.109 39.063 23.276 1.00 . A A . 72 ALA H 1 1 9 24801 1 1 51 ALA HA H -39.817 38.371 25.690 1.00 . A A . 72 ALA HA 1 1 9 24802 1 1 51 ALA HB1 H -37.762 38.485 24.396 1.00 . A A . 72 ALA HB1 1 1 9 24803 1 1 51 ALA HB2 H -38.615 39.323 23.099 1.00 . A A . 72 ALA HB2 1 1 9 24804 1 1 51 ALA HB3 H -39.027 37.653 23.491 1.00 . A A . 72 ALA HB3 1 1 9 24805 1 1 51 ALA N N -41.044 39.199 24.248 1.00 . A A . 72 ALA N 1 1 9 24806 1 1 51 ALA O O -38.845 40.524 26.596 1.00 . A A . 72 ALA O 1 1 9 24807 1 1 52 TYR C C -39.852 43.288 26.352 1.00 . A A . 73 TYR C 1 1 9 24808 1 1 52 TYR CA C -39.196 42.845 25.053 1.00 . A A . 73 TYR CA 1 1 9 24809 1 1 52 TYR CB C -39.615 43.789 23.927 1.00 . A A . 73 TYR CB 1 1 9 24810 1 1 52 TYR CD1 C -38.368 45.933 24.330 1.00 . A A . 73 TYR CD1 1 1 9 24811 1 1 52 TYR CD2 C -40.724 45.924 24.628 1.00 . A A . 73 TYR CD2 1 1 9 24812 1 1 52 TYR CE1 C -38.331 47.260 24.682 1.00 . A A . 73 TYR CE1 1 1 9 24813 1 1 52 TYR CE2 C -40.697 47.249 24.978 1.00 . A A . 73 TYR CE2 1 1 9 24814 1 1 52 TYR CG C -39.561 45.243 24.298 1.00 . A A . 73 TYR CG 1 1 9 24815 1 1 52 TYR CZ C -39.496 47.916 25.005 1.00 . A A . 73 TYR CZ 1 1 9 24816 1 1 52 TYR H H -39.981 41.326 23.818 1.00 . A A . 73 TYR H 1 1 9 24817 1 1 52 TYR HA H -38.124 42.898 25.161 1.00 . A A . 73 TYR HA 1 1 9 24818 1 1 52 TYR HB2 H -38.963 43.640 23.078 1.00 . A A . 73 TYR HB2 1 1 9 24819 1 1 52 TYR HB3 H -40.628 43.555 23.639 1.00 . A A . 73 TYR HB3 1 1 9 24820 1 1 52 TYR HD1 H -37.455 45.418 24.078 1.00 . A A . 73 TYR HD1 1 1 9 24821 1 1 52 TYR HD2 H -41.664 45.392 24.611 1.00 . A A . 73 TYR HD2 1 1 9 24822 1 1 52 TYR HE1 H -37.387 47.784 24.697 1.00 . A A . 73 TYR HE1 1 1 9 24823 1 1 52 TYR HE2 H -41.617 47.753 25.227 1.00 . A A . 73 TYR HE2 1 1 9 24824 1 1 52 TYR HH H -38.814 49.687 24.797 1.00 . A A . 73 TYR HH 1 1 9 24825 1 1 52 TYR N N -39.553 41.479 24.689 1.00 . A A . 73 TYR N 1 1 9 24826 1 1 52 TYR O O -39.187 43.810 27.251 1.00 . A A . 73 TYR O 1 1 9 24827 1 1 52 TYR OH O -39.457 49.243 25.356 1.00 . A A . 73 TYR OH 1 1 9 24828 1 1 53 CYS C C -41.516 42.801 28.870 1.00 . A A . 74 CYS C 1 1 9 24829 1 1 53 CYS CA C -41.921 43.506 27.580 1.00 . A A . 74 CYS CA 1 1 9 24830 1 1 53 CYS CB C -43.399 43.308 27.305 1.00 . A A . 74 CYS CB 1 1 9 24831 1 1 53 CYS H H -41.588 42.583 25.712 1.00 . A A . 74 CYS H 1 1 9 24832 1 1 53 CYS HA H -41.738 44.564 27.701 1.00 . A A . 74 CYS HA 1 1 9 24833 1 1 53 CYS HB2 H -43.572 42.275 27.044 1.00 . A A . 74 CYS HB2 1 1 9 24834 1 1 53 CYS HB3 H -43.961 43.553 28.195 1.00 . A A . 74 CYS HB3 1 1 9 24835 1 1 53 CYS HG H -43.695 43.715 24.827 1.00 . A A . 74 CYS HG 1 1 9 24836 1 1 53 CYS N N -41.139 43.062 26.444 1.00 . A A . 74 CYS N 1 1 9 24837 1 1 53 CYS O O -41.884 43.233 29.951 1.00 . A A . 74 CYS O 1 1 9 24838 1 1 53 CYS SG S -44.034 44.320 25.958 1.00 . A A . 74 CYS SG 1 1 9 24839 1 1 54 ARG C C -38.862 41.348 30.237 1.00 . A A . 75 ARG C 1 1 9 24840 1 1 54 ARG CA C -40.322 41.005 29.942 1.00 . A A . 75 ARG CA 1 1 9 24841 1 1 54 ARG CB C -40.503 39.508 29.799 1.00 . A A . 75 ARG CB 1 1 9 24842 1 1 54 ARG CD C -42.104 37.615 29.623 1.00 . A A . 75 ARG CD 1 1 9 24843 1 1 54 ARG CG C -41.947 39.108 29.597 1.00 . A A . 75 ARG CG 1 1 9 24844 1 1 54 ARG CZ C -43.905 35.938 29.287 1.00 . A A . 75 ARG CZ 1 1 9 24845 1 1 54 ARG H H -40.570 41.356 27.867 1.00 . A A . 75 ARG H 1 1 9 24846 1 1 54 ARG HA H -40.927 41.339 30.770 1.00 . A A . 75 ARG HA 1 1 9 24847 1 1 54 ARG HB2 H -39.930 39.164 28.950 1.00 . A A . 75 ARG HB2 1 1 9 24848 1 1 54 ARG HB3 H -40.138 39.022 30.693 1.00 . A A . 75 ARG HB3 1 1 9 24849 1 1 54 ARG HD2 H -41.396 37.196 28.929 1.00 . A A . 75 ARG HD2 1 1 9 24850 1 1 54 ARG HD3 H -41.874 37.267 30.620 1.00 . A A . 75 ARG HD3 1 1 9 24851 1 1 54 ARG HE H -44.094 37.916 29.009 1.00 . A A . 75 ARG HE 1 1 9 24852 1 1 54 ARG HG2 H -42.544 39.535 30.389 1.00 . A A . 75 ARG HG2 1 1 9 24853 1 1 54 ARG HG3 H -42.286 39.482 28.644 1.00 . A A . 75 ARG HG3 1 1 9 24854 1 1 54 ARG HH11 H -42.159 35.172 29.953 1.00 . A A . 75 ARG HH11 1 1 9 24855 1 1 54 ARG HH12 H -43.414 34.014 29.701 1.00 . A A . 75 ARG HH12 1 1 9 24856 1 1 54 ARG HH21 H -45.796 36.363 28.646 1.00 . A A . 75 ARG HH21 1 1 9 24857 1 1 54 ARG HH22 H -45.472 34.698 28.944 1.00 . A A . 75 ARG HH22 1 1 9 24858 1 1 54 ARG N N -40.792 41.700 28.759 1.00 . A A . 75 ARG N 1 1 9 24859 1 1 54 ARG NE N -43.473 37.202 29.275 1.00 . A A . 75 ARG NE 1 1 9 24860 1 1 54 ARG NH1 N -43.097 34.970 29.670 1.00 . A A . 75 ARG NH1 1 1 9 24861 1 1 54 ARG NH2 N -45.150 35.650 28.931 1.00 . A A . 75 ARG NH2 1 1 9 24862 1 1 54 ARG O O -38.450 41.395 31.392 1.00 . A A . 75 ARG O 1 1 9 24863 1 1 55 ILE C C -36.493 43.311 29.987 1.00 . A A . 76 ILE C 1 1 9 24864 1 1 55 ILE CA C -36.678 41.944 29.312 1.00 . A A . 76 ILE CA 1 1 9 24865 1 1 55 ILE CB C -35.956 41.930 27.938 1.00 . A A . 76 ILE CB 1 1 9 24866 1 1 55 ILE CD1 C -35.406 40.413 25.962 1.00 . A A . 76 ILE CD1 1 1 9 24867 1 1 55 ILE CG1 C -35.884 40.500 27.395 1.00 . A A . 76 ILE CG1 1 1 9 24868 1 1 55 ILE CG2 C -34.555 42.522 28.058 1.00 . A A . 76 ILE CG2 1 1 9 24869 1 1 55 ILE H H -38.480 41.514 28.283 1.00 . A A . 76 ILE H 1 1 9 24870 1 1 55 ILE HA H -36.217 41.195 29.939 1.00 . A A . 76 ILE HA 1 1 9 24871 1 1 55 ILE HB H -36.523 42.540 27.249 1.00 . A A . 76 ILE HB 1 1 9 24872 1 1 55 ILE HD11 H -36.084 40.958 25.323 1.00 . A A . 76 ILE HD11 1 1 9 24873 1 1 55 ILE HD12 H -35.376 39.378 25.655 1.00 . A A . 76 ILE HD12 1 1 9 24874 1 1 55 ILE HD13 H -34.417 40.839 25.885 1.00 . A A . 76 ILE HD13 1 1 9 24875 1 1 55 ILE HG12 H -35.203 39.926 28.005 1.00 . A A . 76 ILE HG12 1 1 9 24876 1 1 55 ILE HG13 H -36.867 40.056 27.447 1.00 . A A . 76 ILE HG13 1 1 9 24877 1 1 55 ILE HG21 H -33.982 41.946 28.770 1.00 . A A . 76 ILE HG21 1 1 9 24878 1 1 55 ILE HG22 H -34.626 43.544 28.399 1.00 . A A . 76 ILE HG22 1 1 9 24879 1 1 55 ILE HG23 H -34.067 42.494 27.095 1.00 . A A . 76 ILE HG23 1 1 9 24880 1 1 55 ILE N N -38.091 41.586 29.182 1.00 . A A . 76 ILE N 1 1 9 24881 1 1 55 ILE O O -35.625 43.476 30.840 1.00 . A A . 76 ILE O 1 1 9 24882 1 1 56 ILE C C -37.362 45.658 31.699 1.00 . A A . 77 ILE C 1 1 9 24883 1 1 56 ILE CA C -37.201 45.639 30.157 1.00 . A A . 77 ILE CA 1 1 9 24884 1 1 56 ILE CB C -38.219 46.611 29.493 1.00 . A A . 77 ILE CB 1 1 9 24885 1 1 56 ILE CD1 C -36.477 47.529 27.858 1.00 . A A . 77 ILE CD1 1 1 9 24886 1 1 56 ILE CG1 C -37.833 46.877 28.034 1.00 . A A . 77 ILE CG1 1 1 9 24887 1 1 56 ILE CG2 C -38.327 47.920 30.273 1.00 . A A . 77 ILE CG2 1 1 9 24888 1 1 56 ILE H H -38.004 44.091 28.932 1.00 . A A . 77 ILE H 1 1 9 24889 1 1 56 ILE HA H -36.205 45.990 29.929 1.00 . A A . 77 ILE HA 1 1 9 24890 1 1 56 ILE HB H -39.189 46.135 29.506 1.00 . A A . 77 ILE HB 1 1 9 24891 1 1 56 ILE HD11 H -35.704 46.872 28.227 1.00 . A A . 77 ILE HD11 1 1 9 24892 1 1 56 ILE HD12 H -36.454 48.457 28.409 1.00 . A A . 77 ILE HD12 1 1 9 24893 1 1 56 ILE HD13 H -36.309 47.730 26.811 1.00 . A A . 77 ILE HD13 1 1 9 24894 1 1 56 ILE HG12 H -37.817 45.939 27.499 1.00 . A A . 77 ILE HG12 1 1 9 24895 1 1 56 ILE HG13 H -38.574 47.523 27.587 1.00 . A A . 77 ILE HG13 1 1 9 24896 1 1 56 ILE HG21 H -37.358 48.394 30.319 1.00 . A A . 77 ILE HG21 1 1 9 24897 1 1 56 ILE HG22 H -38.676 47.710 31.274 1.00 . A A . 77 ILE HG22 1 1 9 24898 1 1 56 ILE HG23 H -39.028 48.575 29.777 1.00 . A A . 77 ILE HG23 1 1 9 24899 1 1 56 ILE N N -37.313 44.284 29.602 1.00 . A A . 77 ILE N 1 1 9 24900 1 1 56 ILE O O -36.489 46.170 32.402 1.00 . A A . 77 ILE O 1 1 9 24901 1 1 57 PRO C C -37.650 44.082 34.374 1.00 . A A . 78 PRO C 1 1 9 24902 1 1 57 PRO CA C -38.653 45.022 33.704 1.00 . A A . 78 PRO CA 1 1 9 24903 1 1 57 PRO CB C -40.086 44.507 33.865 1.00 . A A . 78 PRO CB 1 1 9 24904 1 1 57 PRO CD C -39.615 44.527 31.529 1.00 . A A . 78 PRO CD 1 1 9 24905 1 1 57 PRO CG C -40.376 43.798 32.595 1.00 . A A . 78 PRO CG 1 1 9 24906 1 1 57 PRO HA H -38.563 46.003 34.148 1.00 . A A . 78 PRO HA 1 1 9 24907 1 1 57 PRO HB2 H -40.137 43.840 34.714 1.00 . A A . 78 PRO HB2 1 1 9 24908 1 1 57 PRO HB3 H -40.757 45.340 34.014 1.00 . A A . 78 PRO HB3 1 1 9 24909 1 1 57 PRO HD2 H -39.289 43.840 30.760 1.00 . A A . 78 PRO HD2 1 1 9 24910 1 1 57 PRO HD3 H -40.222 45.312 31.103 1.00 . A A . 78 PRO HD3 1 1 9 24911 1 1 57 PRO HG2 H -40.049 42.771 32.658 1.00 . A A . 78 PRO HG2 1 1 9 24912 1 1 57 PRO HG3 H -41.436 43.846 32.385 1.00 . A A . 78 PRO HG3 1 1 9 24913 1 1 57 PRO N N -38.463 45.090 32.253 1.00 . A A . 78 PRO N 1 1 9 24914 1 1 57 PRO O O -37.436 44.157 35.573 1.00 . A A . 78 PRO O 1 1 9 24915 1 1 58 ALA C C -34.841 43.013 34.642 1.00 . A A . 79 ALA C 1 1 9 24916 1 1 58 ALA CA C -36.026 42.267 34.066 1.00 . A A . 79 ALA CA 1 1 9 24917 1 1 58 ALA CB C -35.573 41.344 32.956 1.00 . A A . 79 ALA CB 1 1 9 24918 1 1 58 ALA H H -37.284 43.181 32.632 1.00 . A A . 79 ALA H 1 1 9 24919 1 1 58 ALA HA H -36.475 41.669 34.845 1.00 . A A . 79 ALA HA 1 1 9 24920 1 1 58 ALA HB1 H -35.012 41.910 32.226 1.00 . A A . 79 ALA HB1 1 1 9 24921 1 1 58 ALA HB2 H -36.437 40.910 32.477 1.00 . A A . 79 ALA HB2 1 1 9 24922 1 1 58 ALA HB3 H -34.949 40.562 33.365 1.00 . A A . 79 ALA HB3 1 1 9 24923 1 1 58 ALA N N -37.039 43.203 33.578 1.00 . A A . 79 ALA N 1 1 9 24924 1 1 58 ALA O O -34.261 42.597 35.642 1.00 . A A . 79 ALA O 1 1 9 24925 1 1 59 PHE C C -33.706 45.459 35.898 1.00 . A A . 80 PHE C 1 1 9 24926 1 1 59 PHE CA C -33.396 44.966 34.490 1.00 . A A . 80 PHE CA 1 1 9 24927 1 1 59 PHE CB C -33.171 46.160 33.555 1.00 . A A . 80 PHE CB 1 1 9 24928 1 1 59 PHE CD1 C -33.268 45.603 31.094 1.00 . A A . 80 PHE CD1 1 1 9 24929 1 1 59 PHE CD2 C -31.141 45.686 32.171 1.00 . A A . 80 PHE CD2 1 1 9 24930 1 1 59 PHE CE1 C -32.650 45.287 29.902 1.00 . A A . 80 PHE CE1 1 1 9 24931 1 1 59 PHE CE2 C -30.522 45.370 30.983 1.00 . A A . 80 PHE CE2 1 1 9 24932 1 1 59 PHE CG C -32.517 45.808 32.247 1.00 . A A . 80 PHE CG 1 1 9 24933 1 1 59 PHE CZ C -31.274 45.171 29.848 1.00 . A A . 80 PHE CZ 1 1 9 24934 1 1 59 PHE H H -34.964 44.383 33.190 1.00 . A A . 80 PHE H 1 1 9 24935 1 1 59 PHE HA H -32.500 44.363 34.519 1.00 . A A . 80 PHE HA 1 1 9 24936 1 1 59 PHE HB2 H -34.124 46.617 33.333 1.00 . A A . 80 PHE HB2 1 1 9 24937 1 1 59 PHE HB3 H -32.543 46.882 34.057 1.00 . A A . 80 PHE HB3 1 1 9 24938 1 1 59 PHE HD1 H -34.345 45.693 31.124 1.00 . A A . 80 PHE HD1 1 1 9 24939 1 1 59 PHE HD2 H -30.549 45.843 33.060 1.00 . A A . 80 PHE HD2 1 1 9 24940 1 1 59 PHE HE1 H -33.242 45.131 29.012 1.00 . A A . 80 PHE HE1 1 1 9 24941 1 1 59 PHE HE2 H -29.446 45.279 30.942 1.00 . A A . 80 PHE HE2 1 1 9 24942 1 1 59 PHE HZ H -30.788 44.924 28.916 1.00 . A A . 80 PHE HZ 1 1 9 24943 1 1 59 PHE N N -34.485 44.126 34.008 1.00 . A A . 80 PHE N 1 1 9 24944 1 1 59 PHE O O -32.814 45.569 36.746 1.00 . A A . 80 PHE O 1 1 9 24945 1 1 60 GLY C C -35.854 45.036 38.316 1.00 . A A . 81 GLY C 1 1 9 24946 1 1 60 GLY CA C -35.402 46.196 37.440 1.00 . A A . 81 GLY CA 1 1 9 24947 1 1 60 GLY H H -35.625 45.673 35.410 1.00 . A A . 81 GLY H 1 1 9 24948 1 1 60 GLY HA2 H -34.585 46.706 37.927 1.00 . A A . 81 GLY HA2 1 1 9 24949 1 1 60 GLY HA3 H -36.226 46.884 37.323 1.00 . A A . 81 GLY HA3 1 1 9 24950 1 1 60 GLY N N -34.971 45.757 36.136 1.00 . A A . 81 GLY N 1 1 9 24951 1 1 60 GLY O O -36.264 45.237 39.464 1.00 . A A . 81 GLY O 1 1 9 24952 1 1 61 ASN C C -35.164 41.527 38.404 1.00 . A A . 82 ASN C 1 1 9 24953 1 1 61 ASN CA C -36.194 42.643 38.526 1.00 . A A . 82 ASN CA 1 1 9 24954 1 1 61 ASN CB C -37.548 42.146 38.012 1.00 . A A . 82 ASN CB 1 1 9 24955 1 1 61 ASN CG C -38.115 41.035 38.871 1.00 . A A . 82 ASN CG 1 1 9 24956 1 1 61 ASN H H -35.399 43.691 36.888 1.00 . A A . 82 ASN H 1 1 9 24957 1 1 61 ASN HA H -36.296 42.917 39.565 1.00 . A A . 82 ASN HA 1 1 9 24958 1 1 61 ASN HB2 H -38.249 42.966 37.981 1.00 . A A . 82 ASN HB2 1 1 9 24959 1 1 61 ASN HB3 H -37.416 41.764 37.010 1.00 . A A . 82 ASN HB3 1 1 9 24960 1 1 61 ASN HD21 H -38.983 40.231 37.293 1.00 . A A . 82 ASN HD21 1 1 9 24961 1 1 61 ASN HD22 H -39.232 39.398 38.782 1.00 . A A . 82 ASN HD22 1 1 9 24962 1 1 61 ASN N N -35.770 43.817 37.789 1.00 . A A . 82 ASN N 1 1 9 24963 1 1 61 ASN ND2 N -38.849 40.134 38.256 1.00 . A A . 82 ASN ND2 1 1 9 24964 1 1 61 ASN O O -35.405 40.517 37.750 1.00 . A A . 82 ASN O 1 1 9 24965 1 1 61 ASN OD1 O -37.875 40.981 40.076 1.00 . A A . 82 ASN OD1 1 1 9 24966 1 1 62 PRO C C -33.289 39.432 39.773 1.00 . A A . 83 PRO C 1 1 9 24967 1 1 62 PRO CA C -32.928 40.696 38.995 1.00 . A A . 83 PRO CA 1 1 9 24968 1 1 62 PRO CB C -31.746 41.417 39.649 1.00 . A A . 83 PRO CB 1 1 9 24969 1 1 62 PRO CD C -33.624 42.872 39.842 1.00 . A A . 83 PRO CD 1 1 9 24970 1 1 62 PRO CG C -32.370 42.437 40.532 1.00 . A A . 83 PRO CG 1 1 9 24971 1 1 62 PRO HA H -32.677 40.430 37.979 1.00 . A A . 83 PRO HA 1 1 9 24972 1 1 62 PRO HB2 H -31.159 40.709 40.216 1.00 . A A . 83 PRO HB2 1 1 9 24973 1 1 62 PRO HB3 H -31.132 41.874 38.888 1.00 . A A . 83 PRO HB3 1 1 9 24974 1 1 62 PRO HD2 H -34.390 43.105 40.567 1.00 . A A . 83 PRO HD2 1 1 9 24975 1 1 62 PRO HD3 H -33.430 43.724 39.207 1.00 . A A . 83 PRO HD3 1 1 9 24976 1 1 62 PRO HG2 H -32.605 42.002 41.490 1.00 . A A . 83 PRO HG2 1 1 9 24977 1 1 62 PRO HG3 H -31.703 43.278 40.649 1.00 . A A . 83 PRO HG3 1 1 9 24978 1 1 62 PRO N N -34.000 41.693 39.038 1.00 . A A . 83 PRO N 1 1 9 24979 1 1 62 PRO O O -32.657 38.393 39.614 1.00 . A A . 83 PRO O 1 1 9 24980 1 1 63 SER C C -35.151 37.202 40.615 1.00 . A A . 84 SER C 1 1 9 24981 1 1 63 SER CA C -34.762 38.435 41.437 1.00 . A A . 84 SER CA 1 1 9 24982 1 1 63 SER CB C -35.945 38.886 42.294 1.00 . A A . 84 SER CB 1 1 9 24983 1 1 63 SER H H -34.822 40.377 40.626 1.00 . A A . 84 SER H 1 1 9 24984 1 1 63 SER HA H -33.943 38.175 42.090 1.00 . A A . 84 SER HA 1 1 9 24985 1 1 63 SER HB2 H -36.746 39.220 41.652 1.00 . A A . 84 SER HB2 1 1 9 24986 1 1 63 SER HB3 H -36.287 38.058 42.898 1.00 . A A . 84 SER HB3 1 1 9 24987 1 1 63 SER HG H -36.341 40.237 43.658 1.00 . A A . 84 SER HG 1 1 9 24988 1 1 63 SER N N -34.330 39.531 40.589 1.00 . A A . 84 SER N 1 1 9 24989 1 1 63 SER O O -34.837 36.072 40.994 1.00 . A A . 84 SER O 1 1 9 24990 1 1 63 SER OG O -35.569 39.953 43.151 1.00 . A A . 84 SER OG 1 1 9 24991 1 1 64 GLU C C -35.966 36.595 37.203 1.00 . A A . 85 GLU C 1 1 9 24992 1 1 64 GLU CA C -36.258 36.312 38.665 1.00 . A A . 85 GLU CA 1 1 9 24993 1 1 64 GLU CB C -37.743 36.079 38.863 1.00 . A A . 85 GLU CB 1 1 9 24994 1 1 64 GLU CD C -40.046 37.009 38.559 1.00 . A A . 85 GLU CD 1 1 9 24995 1 1 64 GLU CG C -38.610 37.067 38.134 1.00 . A A . 85 GLU CG 1 1 9 24996 1 1 64 GLU H H -36.017 38.336 39.205 1.00 . A A . 85 GLU H 1 1 9 24997 1 1 64 GLU HA H -35.718 35.428 38.969 1.00 . A A . 85 GLU HA 1 1 9 24998 1 1 64 GLU HB2 H -37.982 35.089 38.511 1.00 . A A . 85 GLU HB2 1 1 9 24999 1 1 64 GLU HB3 H -37.969 36.150 39.915 1.00 . A A . 85 GLU HB3 1 1 9 25000 1 1 64 GLU HG2 H -38.226 38.058 38.307 1.00 . A A . 85 GLU HG2 1 1 9 25001 1 1 64 GLU HG3 H -38.554 36.845 37.079 1.00 . A A . 85 GLU HG3 1 1 9 25002 1 1 64 GLU N N -35.818 37.418 39.491 1.00 . A A . 85 GLU N 1 1 9 25003 1 1 64 GLU O O -36.495 35.924 36.310 1.00 . A A . 85 GLU O 1 1 9 25004 1 1 64 GLU OE1 O -40.812 36.231 37.965 1.00 . A A . 85 GLU OE1 1 1 9 25005 1 1 64 GLU OE2 O -40.422 37.757 39.483 1.00 . A A . 85 GLU OE2 1 1 9 25006 1 1 65 ALA C C -34.228 36.803 34.817 1.00 . A A . 86 ALA C 1 1 9 25007 1 1 65 ALA CA C -34.739 37.972 35.619 1.00 . A A . 86 ALA CA 1 1 9 25008 1 1 65 ALA CB C -33.692 39.076 35.650 1.00 . A A . 86 ALA CB 1 1 9 25009 1 1 65 ALA H H -34.636 37.984 37.728 1.00 . A A . 86 ALA H 1 1 9 25010 1 1 65 ALA HA H -35.635 38.364 35.160 1.00 . A A . 86 ALA HA 1 1 9 25011 1 1 65 ALA HB1 H -34.071 39.915 36.213 1.00 . A A . 86 ALA HB1 1 1 9 25012 1 1 65 ALA HB2 H -33.467 39.389 34.641 1.00 . A A . 86 ALA HB2 1 1 9 25013 1 1 65 ALA HB3 H -32.793 38.705 36.120 1.00 . A A . 86 ALA HB3 1 1 9 25014 1 1 65 ALA N N -35.077 37.549 36.969 1.00 . A A . 86 ALA N 1 1 9 25015 1 1 65 ALA O O -34.494 36.684 33.629 1.00 . A A . 86 ALA O 1 1 9 25016 1 1 66 ASP C C -34.013 33.830 34.335 1.00 . A A . 87 ASP C 1 1 9 25017 1 1 66 ASP CA C -32.923 34.776 34.843 1.00 . A A . 87 ASP CA 1 1 9 25018 1 1 66 ASP CB C -31.996 34.046 35.818 1.00 . A A . 87 ASP CB 1 1 9 25019 1 1 66 ASP CG C -31.182 32.947 35.157 1.00 . A A . 87 ASP CG 1 1 9 25020 1 1 66 ASP H H -33.396 36.069 36.447 1.00 . A A . 87 ASP H 1 1 9 25021 1 1 66 ASP HA H -32.343 35.118 34.001 1.00 . A A . 87 ASP HA 1 1 9 25022 1 1 66 ASP HB2 H -31.311 34.758 36.251 1.00 . A A . 87 ASP HB2 1 1 9 25023 1 1 66 ASP HB3 H -32.592 33.606 36.603 1.00 . A A . 87 ASP HB3 1 1 9 25024 1 1 66 ASP N N -33.506 35.936 35.484 1.00 . A A . 87 ASP N 1 1 9 25025 1 1 66 ASP O O -33.953 33.350 33.202 1.00 . A A . 87 ASP O 1 1 9 25026 1 1 66 ASP OD1 O -31.689 31.810 35.036 1.00 . A A . 87 ASP OD1 1 1 9 25027 1 1 66 ASP OD2 O -30.028 33.218 34.760 1.00 . A A . 87 ASP OD2 1 1 9 25028 1 1 67 ARG C C -36.977 33.235 33.693 1.00 . A A . 88 ARG C 1 1 9 25029 1 1 67 ARG CA C -36.100 32.668 34.804 1.00 . A A . 88 ARG CA 1 1 9 25030 1 1 67 ARG CB C -36.961 32.311 36.009 1.00 . A A . 88 ARG CB 1 1 9 25031 1 1 67 ARG CD C -37.228 30.899 38.064 1.00 . A A . 88 ARG CD 1 1 9 25032 1 1 67 ARG CG C -36.244 31.496 37.069 1.00 . A A . 88 ARG CG 1 1 9 25033 1 1 67 ARG CZ C -37.753 32.545 39.845 1.00 . A A . 88 ARG CZ 1 1 9 25034 1 1 67 ARG H H -35.060 34.046 36.036 1.00 . A A . 88 ARG H 1 1 9 25035 1 1 67 ARG HA H -35.636 31.765 34.437 1.00 . A A . 88 ARG HA 1 1 9 25036 1 1 67 ARG HB2 H -37.289 33.233 36.468 1.00 . A A . 88 ARG HB2 1 1 9 25037 1 1 67 ARG HB3 H -37.824 31.756 35.673 1.00 . A A . 88 ARG HB3 1 1 9 25038 1 1 67 ARG HD2 H -37.871 30.207 37.541 1.00 . A A . 88 ARG HD2 1 1 9 25039 1 1 67 ARG HD3 H -36.671 30.365 38.821 1.00 . A A . 88 ARG HD3 1 1 9 25040 1 1 67 ARG HE H -38.918 32.122 38.277 1.00 . A A . 88 ARG HE 1 1 9 25041 1 1 67 ARG HG2 H -35.700 30.694 36.588 1.00 . A A . 88 ARG HG2 1 1 9 25042 1 1 67 ARG HG3 H -35.552 32.136 37.596 1.00 . A A . 88 ARG HG3 1 1 9 25043 1 1 67 ARG HH11 H -35.917 31.693 40.062 1.00 . A A . 88 ARG HH11 1 1 9 25044 1 1 67 ARG HH12 H -36.370 32.797 41.312 1.00 . A A . 88 ARG HH12 1 1 9 25045 1 1 67 ARG HH21 H -39.502 33.567 39.917 1.00 . A A . 88 ARG HH21 1 1 9 25046 1 1 67 ARG HH22 H -38.412 33.891 41.215 1.00 . A A . 88 ARG HH22 1 1 9 25047 1 1 67 ARG N N -35.026 33.586 35.170 1.00 . A A . 88 ARG N 1 1 9 25048 1 1 67 ARG NE N -38.056 31.915 38.714 1.00 . A A . 88 ARG NE 1 1 9 25049 1 1 67 ARG NH1 N -36.587 32.331 40.450 1.00 . A A . 88 ARG NH1 1 1 9 25050 1 1 67 ARG NH2 N -38.620 33.399 40.368 1.00 . A A . 88 ARG NH2 1 1 9 25051 1 1 67 ARG O O -37.376 32.512 32.777 1.00 . A A . 88 ARG O 1 1 9 25052 1 1 68 LEU C C -37.319 35.361 31.454 1.00 . A A . 89 LEU C 1 1 9 25053 1 1 68 LEU CA C -38.100 35.173 32.753 1.00 . A A . 89 LEU CA 1 1 9 25054 1 1 68 LEU CB C -38.703 36.500 33.275 1.00 . A A . 89 LEU CB 1 1 9 25055 1 1 68 LEU CD1 C -37.112 38.339 32.651 1.00 . A A . 89 LEU CD1 1 1 9 25056 1 1 68 LEU CD2 C -38.388 38.489 34.771 1.00 . A A . 89 LEU CD2 1 1 9 25057 1 1 68 LEU CG C -37.715 37.553 33.790 1.00 . A A . 89 LEU CG 1 1 9 25058 1 1 68 LEU H H -36.929 35.062 34.522 1.00 . A A . 89 LEU H 1 1 9 25059 1 1 68 LEU HA H -38.909 34.488 32.546 1.00 . A A . 89 LEU HA 1 1 9 25060 1 1 68 LEU HB2 H -39.273 36.945 32.472 1.00 . A A . 89 LEU HB2 1 1 9 25061 1 1 68 LEU HB3 H -39.385 36.261 34.078 1.00 . A A . 89 LEU HB3 1 1 9 25062 1 1 68 LEU HD11 H -36.567 37.671 32.001 1.00 . A A . 89 LEU HD11 1 1 9 25063 1 1 68 LEU HD12 H -36.439 39.079 33.060 1.00 . A A . 89 LEU HD12 1 1 9 25064 1 1 68 LEU HD13 H -37.899 38.828 32.094 1.00 . A A . 89 LEU HD13 1 1 9 25065 1 1 68 LEU HD21 H -38.858 37.911 35.549 1.00 . A A . 89 LEU HD21 1 1 9 25066 1 1 68 LEU HD22 H -39.128 39.082 34.257 1.00 . A A . 89 LEU HD22 1 1 9 25067 1 1 68 LEU HD23 H -37.640 39.136 35.207 1.00 . A A . 89 LEU HD23 1 1 9 25068 1 1 68 LEU HG H -36.913 37.051 34.310 1.00 . A A . 89 LEU HG 1 1 9 25069 1 1 68 LEU N N -37.268 34.533 33.766 1.00 . A A . 89 LEU N 1 1 9 25070 1 1 68 LEU O O -37.902 35.448 30.372 1.00 . A A . 89 LEU O 1 1 9 25071 1 1 69 CYS C C -35.308 34.267 29.542 1.00 . A A . 90 CYS C 1 1 9 25072 1 1 69 CYS CA C -35.109 35.487 30.416 1.00 . A A . 90 CYS CA 1 1 9 25073 1 1 69 CYS CB C -33.646 35.589 30.841 1.00 . A A . 90 CYS CB 1 1 9 25074 1 1 69 CYS H H -35.600 35.423 32.476 1.00 . A A . 90 CYS H 1 1 9 25075 1 1 69 CYS HA H -35.377 36.367 29.850 1.00 . A A . 90 CYS HA 1 1 9 25076 1 1 69 CYS HB2 H -33.515 36.470 31.451 1.00 . A A . 90 CYS HB2 1 1 9 25077 1 1 69 CYS HB3 H -33.385 34.715 31.419 1.00 . A A . 90 CYS HB3 1 1 9 25078 1 1 69 CYS HG H -32.879 34.829 28.538 1.00 . A A . 90 CYS HG 1 1 9 25079 1 1 69 CYS N N -35.992 35.412 31.574 1.00 . A A . 90 CYS N 1 1 9 25080 1 1 69 CYS O O -35.311 34.360 28.320 1.00 . A A . 90 CYS O 1 1 9 25081 1 1 69 CYS SG S -32.487 35.702 29.458 1.00 . A A . 90 CYS SG 1 1 9 25082 1 1 70 GLU C C -36.954 31.968 28.628 1.00 . A A . 91 GLU C 1 1 9 25083 1 1 70 GLU CA C -35.713 31.863 29.500 1.00 . A A . 91 GLU CA 1 1 9 25084 1 1 70 GLU CB C -35.927 30.765 30.532 1.00 . A A . 91 GLU CB 1 1 9 25085 1 1 70 GLU CD C -36.583 28.402 31.009 1.00 . A A . 91 GLU CD 1 1 9 25086 1 1 70 GLU CG C -36.254 29.409 29.944 1.00 . A A . 91 GLU CG 1 1 9 25087 1 1 70 GLU H H -35.450 33.128 31.170 1.00 . A A . 91 GLU H 1 1 9 25088 1 1 70 GLU HA H -34.852 31.625 28.897 1.00 . A A . 91 GLU HA 1 1 9 25089 1 1 70 GLU HB2 H -35.030 30.665 31.124 1.00 . A A . 91 GLU HB2 1 1 9 25090 1 1 70 GLU HB3 H -36.741 31.057 31.181 1.00 . A A . 91 GLU HB3 1 1 9 25091 1 1 70 GLU HG2 H -37.105 29.508 29.285 1.00 . A A . 91 GLU HG2 1 1 9 25092 1 1 70 GLU HG3 H -35.402 29.056 29.382 1.00 . A A . 91 GLU HG3 1 1 9 25093 1 1 70 GLU N N -35.479 33.123 30.188 1.00 . A A . 91 GLU N 1 1 9 25094 1 1 70 GLU O O -36.964 31.535 27.476 1.00 . A A . 91 GLU O 1 1 9 25095 1 1 70 GLU OE1 O -35.652 27.807 31.569 1.00 . A A . 91 GLU OE1 1 1 9 25096 1 1 70 GLU OE2 O -37.785 28.211 31.304 1.00 . A A . 91 GLU OE2 1 1 9 25097 1 1 71 GLU C C -39.045 33.692 27.334 1.00 . A A . 92 GLU C 1 1 9 25098 1 1 71 GLU CA C -39.244 32.719 28.471 1.00 . A A . 92 GLU CA 1 1 9 25099 1 1 71 GLU CB C -40.276 33.298 29.415 1.00 . A A . 92 GLU CB 1 1 9 25100 1 1 71 GLU CD C -41.586 33.004 31.525 1.00 . A A . 92 GLU CD 1 1 9 25101 1 1 71 GLU CG C -40.475 32.477 30.654 1.00 . A A . 92 GLU CG 1 1 9 25102 1 1 71 GLU H H -37.914 32.893 30.099 1.00 . A A . 92 GLU H 1 1 9 25103 1 1 71 GLU HA H -39.581 31.764 28.101 1.00 . A A . 92 GLU HA 1 1 9 25104 1 1 71 GLU HB2 H -39.963 34.288 29.710 1.00 . A A . 92 GLU HB2 1 1 9 25105 1 1 71 GLU HB3 H -41.223 33.368 28.898 1.00 . A A . 92 GLU HB3 1 1 9 25106 1 1 71 GLU HG2 H -40.686 31.458 30.373 1.00 . A A . 92 GLU HG2 1 1 9 25107 1 1 71 GLU HG3 H -39.547 32.527 31.206 1.00 . A A . 92 GLU HG3 1 1 9 25108 1 1 71 GLU N N -37.992 32.557 29.182 1.00 . A A . 92 GLU N 1 1 9 25109 1 1 71 GLU O O -39.522 33.494 26.216 1.00 . A A . 92 GLU O 1 1 9 25110 1 1 71 GLU OE1 O -42.761 32.710 31.230 1.00 . A A . 92 GLU OE1 1 1 9 25111 1 1 71 GLU OE2 O -41.296 33.727 32.496 1.00 . A A . 92 GLU OE2 1 1 9 25112 1 1 72 ALA C C -37.231 35.306 25.512 1.00 . A A . 93 ALA C 1 1 9 25113 1 1 72 ALA CA C -38.040 35.797 26.711 1.00 . A A . 93 ALA CA 1 1 9 25114 1 1 72 ALA CB C -37.323 36.906 27.440 1.00 . A A . 93 ALA CB 1 1 9 25115 1 1 72 ALA H H -37.957 34.811 28.553 1.00 . A A . 93 ALA H 1 1 9 25116 1 1 72 ALA HA H -38.983 36.190 26.359 1.00 . A A . 93 ALA HA 1 1 9 25117 1 1 72 ALA HB1 H -37.874 37.126 28.345 1.00 . A A . 93 ALA HB1 1 1 9 25118 1 1 72 ALA HB2 H -37.266 37.784 26.816 1.00 . A A . 93 ALA HB2 1 1 9 25119 1 1 72 ALA HB3 H -36.331 36.570 27.704 1.00 . A A . 93 ALA HB3 1 1 9 25120 1 1 72 ALA N N -38.319 34.743 27.641 1.00 . A A . 93 ALA N 1 1 9 25121 1 1 72 ALA O O -37.554 35.626 24.370 1.00 . A A . 93 ALA O 1 1 9 25122 1 1 73 GLU C C -36.159 32.949 23.875 1.00 . A A . 94 GLU C 1 1 9 25123 1 1 73 GLU CA C -35.382 33.973 24.687 1.00 . A A . 94 GLU CA 1 1 9 25124 1 1 73 GLU CB C -34.064 33.384 25.208 1.00 . A A . 94 GLU CB 1 1 9 25125 1 1 73 GLU CD C -32.902 31.652 26.606 1.00 . A A . 94 GLU CD 1 1 9 25126 1 1 73 GLU CG C -34.226 32.180 26.112 1.00 . A A . 94 GLU CG 1 1 9 25127 1 1 73 GLU H H -35.981 34.270 26.698 1.00 . A A . 94 GLU H 1 1 9 25128 1 1 73 GLU HA H -35.153 34.803 24.034 1.00 . A A . 94 GLU HA 1 1 9 25129 1 1 73 GLU HB2 H -33.461 33.088 24.365 1.00 . A A . 94 GLU HB2 1 1 9 25130 1 1 73 GLU HB3 H -33.537 34.151 25.759 1.00 . A A . 94 GLU HB3 1 1 9 25131 1 1 73 GLU HG2 H -34.825 32.463 26.964 1.00 . A A . 94 GLU HG2 1 1 9 25132 1 1 73 GLU HG3 H -34.728 31.397 25.563 1.00 . A A . 94 GLU HG3 1 1 9 25133 1 1 73 GLU N N -36.201 34.501 25.766 1.00 . A A . 94 GLU N 1 1 9 25134 1 1 73 GLU O O -35.910 32.770 22.684 1.00 . A A . 94 GLU O 1 1 9 25135 1 1 73 GLU OE1 O -32.413 32.137 27.650 1.00 . A A . 94 GLU OE1 1 1 9 25136 1 1 73 GLU OE2 O -32.334 30.752 25.946 1.00 . A A . 94 GLU OE2 1 1 9 25137 1 1 74 SER C C -38.809 32.091 22.804 1.00 . A A . 95 SER C 1 1 9 25138 1 1 74 SER CA C -37.972 31.345 23.836 1.00 . A A . 95 SER CA 1 1 9 25139 1 1 74 SER CB C -38.872 30.612 24.833 1.00 . A A . 95 SER CB 1 1 9 25140 1 1 74 SER H H -37.225 32.425 25.486 1.00 . A A . 95 SER H 1 1 9 25141 1 1 74 SER HA H -37.345 30.628 23.326 1.00 . A A . 95 SER HA 1 1 9 25142 1 1 74 SER HB2 H -39.436 31.333 25.405 1.00 . A A . 95 SER HB2 1 1 9 25143 1 1 74 SER HB3 H -39.551 29.967 24.296 1.00 . A A . 95 SER HB3 1 1 9 25144 1 1 74 SER HG H -37.688 30.395 26.391 1.00 . A A . 95 SER HG 1 1 9 25145 1 1 74 SER N N -37.110 32.284 24.523 1.00 . A A . 95 SER N 1 1 9 25146 1 1 74 SER O O -39.006 31.623 21.692 1.00 . A A . 95 SER O 1 1 9 25147 1 1 74 SER OG O -38.099 29.822 25.728 1.00 . A A . 95 SER OG 1 1 9 25148 1 1 75 MET C C -39.149 34.688 21.199 1.00 . A A . 96 MET C 1 1 9 25149 1 1 75 MET CA C -40.053 34.105 22.285 1.00 . A A . 96 MET CA 1 1 9 25150 1 1 75 MET CB C -40.772 35.217 23.047 1.00 . A A . 96 MET CB 1 1 9 25151 1 1 75 MET CE C -43.850 34.903 22.059 1.00 . A A . 96 MET CE 1 1 9 25152 1 1 75 MET CG C -41.851 34.708 23.994 1.00 . A A . 96 MET CG 1 1 9 25153 1 1 75 MET H H -39.137 33.561 24.112 1.00 . A A . 96 MET H 1 1 9 25154 1 1 75 MET HA H -40.792 33.478 21.808 1.00 . A A . 96 MET HA 1 1 9 25155 1 1 75 MET HB2 H -40.046 35.767 23.628 1.00 . A A . 96 MET HB2 1 1 9 25156 1 1 75 MET HB3 H -41.233 35.888 22.337 1.00 . A A . 96 MET HB3 1 1 9 25157 1 1 75 MET HE1 H -43.097 35.289 21.390 1.00 . A A . 96 MET HE1 1 1 9 25158 1 1 75 MET HE2 H -44.271 35.713 22.637 1.00 . A A . 96 MET HE2 1 1 9 25159 1 1 75 MET HE3 H -44.632 34.428 21.486 1.00 . A A . 96 MET HE3 1 1 9 25160 1 1 75 MET HG2 H -41.382 34.108 24.759 1.00 . A A . 96 MET HG2 1 1 9 25161 1 1 75 MET HG3 H -42.335 35.557 24.453 1.00 . A A . 96 MET HG3 1 1 9 25162 1 1 75 MET N N -39.294 33.262 23.190 1.00 . A A . 96 MET N 1 1 9 25163 1 1 75 MET O O -39.549 34.805 20.045 1.00 . A A . 96 MET O 1 1 9 25164 1 1 75 MET SD S -43.108 33.702 23.163 1.00 . A A . 96 MET SD 1 1 9 25165 1 1 76 LEU C C -36.597 34.583 19.563 1.00 . A A . 97 LEU C 1 1 9 25166 1 1 76 LEU CA C -36.960 35.605 20.628 1.00 . A A . 97 LEU CA 1 1 9 25167 1 1 76 LEU CB C -35.694 36.075 21.345 1.00 . A A . 97 LEU CB 1 1 9 25168 1 1 76 LEU CD1 C -34.575 37.554 23.027 1.00 . A A . 97 LEU CD1 1 1 9 25169 1 1 76 LEU CD2 C -36.245 38.515 21.438 1.00 . A A . 97 LEU CD2 1 1 9 25170 1 1 76 LEU CG C -35.854 37.292 22.252 1.00 . A A . 97 LEU CG 1 1 9 25171 1 1 76 LEU H H -37.668 34.959 22.524 1.00 . A A . 97 LEU H 1 1 9 25172 1 1 76 LEU HA H -37.422 36.453 20.146 1.00 . A A . 97 LEU HA 1 1 9 25173 1 1 76 LEU HB2 H -35.324 35.256 21.944 1.00 . A A . 97 LEU HB2 1 1 9 25174 1 1 76 LEU HB3 H -34.952 36.311 20.596 1.00 . A A . 97 LEU HB3 1 1 9 25175 1 1 76 LEU HD11 H -34.708 38.419 23.659 1.00 . A A . 97 LEU HD11 1 1 9 25176 1 1 76 LEU HD12 H -33.767 37.733 22.334 1.00 . A A . 97 LEU HD12 1 1 9 25177 1 1 76 LEU HD13 H -34.341 36.694 23.637 1.00 . A A . 97 LEU HD13 1 1 9 25178 1 1 76 LEU HD21 H -36.343 39.365 22.097 1.00 . A A . 97 LEU HD21 1 1 9 25179 1 1 76 LEU HD22 H -37.189 38.334 20.948 1.00 . A A . 97 LEU HD22 1 1 9 25180 1 1 76 LEU HD23 H -35.485 38.717 20.699 1.00 . A A . 97 LEU HD23 1 1 9 25181 1 1 76 LEU HG H -36.642 37.096 22.965 1.00 . A A . 97 LEU HG 1 1 9 25182 1 1 76 LEU N N -37.924 35.053 21.581 1.00 . A A . 97 LEU N 1 1 9 25183 1 1 76 LEU O O -36.487 34.916 18.382 1.00 . A A . 97 LEU O 1 1 9 25184 1 1 77 SER C C -37.271 32.013 18.098 1.00 . A A . 98 SER C 1 1 9 25185 1 1 77 SER CA C -36.108 32.271 19.053 1.00 . A A . 98 SER CA 1 1 9 25186 1 1 77 SER CB C -35.696 31.004 19.801 1.00 . A A . 98 SER CB 1 1 9 25187 1 1 77 SER H H -36.486 33.137 20.941 1.00 . A A . 98 SER H 1 1 9 25188 1 1 77 SER HA H -35.266 32.607 18.464 1.00 . A A . 98 SER HA 1 1 9 25189 1 1 77 SER HB2 H -35.507 30.224 19.083 1.00 . A A . 98 SER HB2 1 1 9 25190 1 1 77 SER HB3 H -34.803 31.202 20.371 1.00 . A A . 98 SER HB3 1 1 9 25191 1 1 77 SER HG H -36.452 30.772 21.582 1.00 . A A . 98 SER HG 1 1 9 25192 1 1 77 SER N N -36.418 33.339 19.980 1.00 . A A . 98 SER N 1 1 9 25193 1 1 77 SER O O -37.077 31.544 16.977 1.00 . A A . 98 SER O 1 1 9 25194 1 1 77 SER OG O -36.710 30.560 20.676 1.00 . A A . 98 SER OG 1 1 9 25195 1 1 78 LYS C C -39.541 33.208 16.544 1.00 . A A . 99 LYS C 1 1 9 25196 1 1 78 LYS CA C -39.663 32.217 17.694 1.00 . A A . 99 LYS CA 1 1 9 25197 1 1 78 LYS CB C -40.945 32.513 18.486 1.00 . A A . 99 LYS CB 1 1 9 25198 1 1 78 LYS CD C -41.571 30.137 19.024 1.00 . A A . 99 LYS CD 1 1 9 25199 1 1 78 LYS CE C -41.923 29.164 20.135 1.00 . A A . 99 LYS CE 1 1 9 25200 1 1 78 LYS CG C -41.258 31.511 19.585 1.00 . A A . 99 LYS CG 1 1 9 25201 1 1 78 LYS H H -38.560 32.620 19.478 1.00 . A A . 99 LYS H 1 1 9 25202 1 1 78 LYS HA H -39.706 31.215 17.296 1.00 . A A . 99 LYS HA 1 1 9 25203 1 1 78 LYS HB2 H -40.851 33.487 18.942 1.00 . A A . 99 LYS HB2 1 1 9 25204 1 1 78 LYS HB3 H -41.778 32.531 17.798 1.00 . A A . 99 LYS HB3 1 1 9 25205 1 1 78 LYS HD2 H -42.408 30.215 18.346 1.00 . A A . 99 LYS HD2 1 1 9 25206 1 1 78 LYS HD3 H -40.707 29.766 18.492 1.00 . A A . 99 LYS HD3 1 1 9 25207 1 1 78 LYS HE2 H -41.084 29.091 20.811 1.00 . A A . 99 LYS HE2 1 1 9 25208 1 1 78 LYS HE3 H -42.779 29.546 20.671 1.00 . A A . 99 LYS HE3 1 1 9 25209 1 1 78 LYS HG2 H -40.403 31.433 20.239 1.00 . A A . 99 LYS HG2 1 1 9 25210 1 1 78 LYS HG3 H -42.110 31.865 20.147 1.00 . A A . 99 LYS HG3 1 1 9 25211 1 1 78 LYS HZ1 H -43.028 27.858 18.938 1.00 . A A . 99 LYS HZ1 1 1 9 25212 1 1 78 LYS HZ2 H -42.504 27.186 20.401 1.00 . A A . 99 LYS HZ2 1 1 9 25213 1 1 78 LYS HZ3 H -41.409 27.408 19.138 1.00 . A A . 99 LYS HZ3 1 1 9 25214 1 1 78 LYS N N -38.479 32.323 18.549 1.00 . A A . 99 LYS N 1 1 9 25215 1 1 78 LYS NZ N -42.239 27.814 19.616 1.00 . A A . 99 LYS NZ 1 1 9 25216 1 1 78 LYS O O -39.799 32.878 15.395 1.00 . A A . 99 LYS O 1 1 9 25217 1 1 79 ALA C C -37.748 35.034 14.951 1.00 . A A . 100 ALA C 1 1 9 25218 1 1 79 ALA CA C -38.887 35.457 15.875 1.00 . A A . 100 ALA CA 1 1 9 25219 1 1 79 ALA CB C -38.578 36.789 16.554 1.00 . A A . 100 ALA CB 1 1 9 25220 1 1 79 ALA H H -38.963 34.630 17.819 1.00 . A A . 100 ALA H 1 1 9 25221 1 1 79 ALA HA H -39.790 35.567 15.291 1.00 . A A . 100 ALA HA 1 1 9 25222 1 1 79 ALA HB1 H -37.725 36.671 17.204 1.00 . A A . 100 ALA HB1 1 1 9 25223 1 1 79 ALA HB2 H -39.434 37.112 17.135 1.00 . A A . 100 ALA HB2 1 1 9 25224 1 1 79 ALA HB3 H -38.357 37.532 15.803 1.00 . A A . 100 ALA HB3 1 1 9 25225 1 1 79 ALA N N -39.120 34.425 16.873 1.00 . A A . 100 ALA N 1 1 9 25226 1 1 79 ALA O O -37.786 35.261 13.734 1.00 . A A . 100 ALA O 1 1 9 25227 1 1 80 GLU C C -35.992 32.855 13.797 1.00 . A A . 101 GLU C 1 1 9 25228 1 1 80 GLU CA C -35.573 33.900 14.838 1.00 . A A . 101 GLU CA 1 1 9 25229 1 1 80 GLU CB C -34.616 33.259 15.863 1.00 . A A . 101 GLU CB 1 1 9 25230 1 1 80 GLU CD C -32.387 33.582 14.711 1.00 . A A . 101 GLU CD 1 1 9 25231 1 1 80 GLU CG C -33.375 32.601 15.281 1.00 . A A . 101 GLU CG 1 1 9 25232 1 1 80 GLU H H -36.773 34.309 16.530 1.00 . A A . 101 GLU H 1 1 9 25233 1 1 80 GLU HA H -35.079 34.720 14.348 1.00 . A A . 101 GLU HA 1 1 9 25234 1 1 80 GLU HB2 H -34.289 34.022 16.553 1.00 . A A . 101 GLU HB2 1 1 9 25235 1 1 80 GLU HB3 H -35.166 32.510 16.414 1.00 . A A . 101 GLU HB3 1 1 9 25236 1 1 80 GLU HG2 H -32.884 32.038 16.060 1.00 . A A . 101 GLU HG2 1 1 9 25237 1 1 80 GLU HG3 H -33.684 31.925 14.497 1.00 . A A . 101 GLU HG3 1 1 9 25238 1 1 80 GLU N N -36.737 34.413 15.553 1.00 . A A . 101 GLU N 1 1 9 25239 1 1 80 GLU O O -35.597 32.934 12.631 1.00 . A A . 101 GLU O 1 1 9 25240 1 1 80 GLU OE1 O -31.691 34.257 15.504 1.00 . A A . 101 GLU OE1 1 1 9 25241 1 1 80 GLU OE2 O -32.275 33.661 13.474 1.00 . A A . 101 GLU OE2 1 1 9 25242 1 1 81 SER C C -38.231 31.373 12.267 1.00 . A A . 102 SER C 1 1 9 25243 1 1 81 SER CA C -37.276 30.845 13.339 1.00 . A A . 102 SER CA 1 1 9 25244 1 1 81 SER CB C -37.918 29.715 14.151 1.00 . A A . 102 SER CB 1 1 9 25245 1 1 81 SER H H -37.105 31.903 15.157 1.00 . A A . 102 SER H 1 1 9 25246 1 1 81 SER HA H -36.405 30.447 12.838 1.00 . A A . 102 SER HA 1 1 9 25247 1 1 81 SER HB2 H -38.271 28.947 13.478 1.00 . A A . 102 SER HB2 1 1 9 25248 1 1 81 SER HB3 H -37.182 29.296 14.819 1.00 . A A . 102 SER HB3 1 1 9 25249 1 1 81 SER HG H -38.832 30.025 15.850 1.00 . A A . 102 SER HG 1 1 9 25250 1 1 81 SER N N -36.809 31.902 14.219 1.00 . A A . 102 SER N 1 1 9 25251 1 1 81 SER O O -38.228 30.890 11.128 1.00 . A A . 102 SER O 1 1 9 25252 1 1 81 SER OG O -39.014 30.185 14.915 1.00 . A A . 102 SER OG 1 1 9 25253 1 1 82 LEU C C -39.285 33.660 10.560 1.00 . A A . 103 LEU C 1 1 9 25254 1 1 82 LEU CA C -39.997 32.964 11.700 1.00 . A A . 103 LEU CA 1 1 9 25255 1 1 82 LEU CB C -40.935 33.942 12.411 1.00 . A A . 103 LEU CB 1 1 9 25256 1 1 82 LEU CD1 C -42.687 34.403 14.136 1.00 . A A . 103 LEU CD1 1 1 9 25257 1 1 82 LEU CD2 C -42.924 32.429 12.628 1.00 . A A . 103 LEU CD2 1 1 9 25258 1 1 82 LEU CG C -41.945 33.321 13.376 1.00 . A A . 103 LEU CG 1 1 9 25259 1 1 82 LEU H H -39.000 32.706 13.556 1.00 . A A . 103 LEU H 1 1 9 25260 1 1 82 LEU HA H -40.589 32.161 11.287 1.00 . A A . 103 LEU HA 1 1 9 25261 1 1 82 LEU HB2 H -40.329 34.645 12.966 1.00 . A A . 103 LEU HB2 1 1 9 25262 1 1 82 LEU HB3 H -41.483 34.487 11.657 1.00 . A A . 103 LEU HB3 1 1 9 25263 1 1 82 LEU HD11 H -43.470 33.957 14.730 1.00 . A A . 103 LEU HD11 1 1 9 25264 1 1 82 LEU HD12 H -43.115 35.110 13.437 1.00 . A A . 103 LEU HD12 1 1 9 25265 1 1 82 LEU HD13 H -41.995 34.918 14.785 1.00 . A A . 103 LEU HD13 1 1 9 25266 1 1 82 LEU HD21 H -43.437 33.009 11.876 1.00 . A A . 103 LEU HD21 1 1 9 25267 1 1 82 LEU HD22 H -43.645 32.026 13.324 1.00 . A A . 103 LEU HD22 1 1 9 25268 1 1 82 LEU HD23 H -42.388 31.619 12.156 1.00 . A A . 103 LEU HD23 1 1 9 25269 1 1 82 LEU HG H -41.418 32.712 14.096 1.00 . A A . 103 LEU HG 1 1 9 25270 1 1 82 LEU N N -39.043 32.366 12.632 1.00 . A A . 103 LEU N 1 1 9 25271 1 1 82 LEU O O -39.740 33.625 9.415 1.00 . A A . 103 LEU O 1 1 9 25272 1 1 83 GLY C C -37.573 36.494 10.057 1.00 . A A . 104 GLY C 1 1 9 25273 1 1 83 GLY CA C -37.439 35.010 9.873 1.00 . A A . 104 GLY CA 1 1 9 25274 1 1 83 GLY H H -37.847 34.257 11.799 1.00 . A A . 104 GLY H 1 1 9 25275 1 1 83 GLY HA2 H -36.395 34.739 9.938 1.00 . A A . 104 GLY HA2 1 1 9 25276 1 1 83 GLY HA3 H -37.815 34.742 8.897 1.00 . A A . 104 GLY HA3 1 1 9 25277 1 1 83 GLY N N -38.172 34.289 10.874 1.00 . A A . 104 GLY N 1 1 9 25278 1 1 83 GLY O O -37.543 37.258 9.094 1.00 . A A . 104 GLY O 1 1 9 25279 1 1 84 GLY C C -36.539 38.988 11.627 1.00 . A A . 105 GLY C 1 1 9 25280 1 1 84 GLY CA C -37.876 38.304 11.596 1.00 . A A . 105 GLY CA 1 1 9 25281 1 1 84 GLY H H -37.783 36.252 12.029 1.00 . A A . 105 GLY H 1 1 9 25282 1 1 84 GLY HA2 H -38.492 38.769 10.839 1.00 . A A . 105 GLY HA2 1 1 9 25283 1 1 84 GLY HA3 H -38.351 38.419 12.559 1.00 . A A . 105 GLY HA3 1 1 9 25284 1 1 84 GLY N N -37.748 36.907 11.300 1.00 . A A . 105 GLY N 1 1 9 25285 1 1 84 GLY O O -35.505 38.348 11.407 1.00 . A A . 105 GLY O 1 1 9 25286 1 1 85 ASP C C -34.379 40.565 13.003 1.00 . A A . 106 ASP C 1 1 9 25287 1 1 85 ASP CA C -35.312 41.042 11.926 1.00 . A A . 106 ASP CA 1 1 9 25288 1 1 85 ASP CB C -35.582 42.536 12.076 1.00 . A A . 106 ASP CB 1 1 9 25289 1 1 85 ASP CG C -35.902 43.186 10.756 1.00 . A A . 106 ASP CG 1 1 9 25290 1 1 85 ASP H H -37.392 40.719 12.105 1.00 . A A . 106 ASP H 1 1 9 25291 1 1 85 ASP HA H -34.832 40.881 10.977 1.00 . A A . 106 ASP HA 1 1 9 25292 1 1 85 ASP HB2 H -36.421 42.679 12.740 1.00 . A A . 106 ASP HB2 1 1 9 25293 1 1 85 ASP HB3 H -34.710 43.015 12.495 1.00 . A A . 106 ASP HB3 1 1 9 25294 1 1 85 ASP N N -36.543 40.276 11.907 1.00 . A A . 106 ASP N 1 1 9 25295 1 1 85 ASP O O -34.663 40.684 14.201 1.00 . A A . 106 ASP O 1 1 9 25296 1 1 85 ASP OD1 O -34.962 43.642 10.062 1.00 . A A . 106 ASP OD1 1 1 9 25297 1 1 85 ASP OD2 O -37.086 43.238 10.390 1.00 . A A . 106 ASP OD2 1 1 9 25298 1 1 86 LEU C C -31.681 40.647 14.297 1.00 . A A . 107 LEU C 1 1 9 25299 1 1 86 LEU CA C -32.239 39.532 13.445 1.00 . A A . 107 LEU CA 1 1 9 25300 1 1 86 LEU CB C -31.117 38.874 12.637 1.00 . A A . 107 LEU CB 1 1 9 25301 1 1 86 LEU CD1 C -30.430 37.240 14.411 1.00 . A A . 107 LEU CD1 1 1 9 25302 1 1 86 LEU CD2 C -28.863 37.789 12.539 1.00 . A A . 107 LEU CD2 1 1 9 25303 1 1 86 LEU CG C -29.953 38.321 13.456 1.00 . A A . 107 LEU CG 1 1 9 25304 1 1 86 LEU H H -33.111 39.975 11.596 1.00 . A A . 107 LEU H 1 1 9 25305 1 1 86 LEU HA H -32.688 38.789 14.084 1.00 . A A . 107 LEU HA 1 1 9 25306 1 1 86 LEU HB2 H -31.541 38.060 12.070 1.00 . A A . 107 LEU HB2 1 1 9 25307 1 1 86 LEU HB3 H -30.725 39.605 11.947 1.00 . A A . 107 LEU HB3 1 1 9 25308 1 1 86 LEU HD11 H -31.173 37.651 15.078 1.00 . A A . 107 LEU HD11 1 1 9 25309 1 1 86 LEU HD12 H -29.592 36.879 14.988 1.00 . A A . 107 LEU HD12 1 1 9 25310 1 1 86 LEU HD13 H -30.860 36.425 13.849 1.00 . A A . 107 LEU HD13 1 1 9 25311 1 1 86 LEU HD21 H -28.492 38.589 11.916 1.00 . A A . 107 LEU HD21 1 1 9 25312 1 1 86 LEU HD22 H -29.269 37.006 11.917 1.00 . A A . 107 LEU HD22 1 1 9 25313 1 1 86 LEU HD23 H -28.054 37.392 13.135 1.00 . A A . 107 LEU HD23 1 1 9 25314 1 1 86 LEU HG H -29.536 39.125 14.043 1.00 . A A . 107 LEU HG 1 1 9 25315 1 1 86 LEU N N -33.257 40.033 12.565 1.00 . A A . 107 LEU N 1 1 9 25316 1 1 86 LEU O O -31.444 40.467 15.477 1.00 . A A . 107 LEU O 1 1 9 25317 1 1 87 SER C C -31.753 43.354 15.560 1.00 . A A . 108 SER C 1 1 9 25318 1 1 87 SER CA C -30.899 42.924 14.357 1.00 . A A . 108 SER CA 1 1 9 25319 1 1 87 SER CB C -30.745 44.071 13.362 1.00 . A A . 108 SER CB 1 1 9 25320 1 1 87 SER H H -31.767 41.912 12.755 1.00 . A A . 108 SER H 1 1 9 25321 1 1 87 SER HA H -29.923 42.629 14.704 1.00 . A A . 108 SER HA 1 1 9 25322 1 1 87 SER HB2 H -30.224 43.726 12.483 1.00 . A A . 108 SER HB2 1 1 9 25323 1 1 87 SER HB3 H -31.726 44.424 13.079 1.00 . A A . 108 SER HB3 1 1 9 25324 1 1 87 SER HG H -29.084 44.949 13.855 1.00 . A A . 108 SER HG 1 1 9 25325 1 1 87 SER N N -31.491 41.802 13.689 1.00 . A A . 108 SER N 1 1 9 25326 1 1 87 SER O O -31.227 43.598 16.651 1.00 . A A . 108 SER O 1 1 9 25327 1 1 87 SER OG O -30.030 45.138 13.918 1.00 . A A . 108 SER OG 1 1 9 25328 1 1 88 GLU C C -34.017 42.800 17.561 1.00 . A A . 109 GLU C 1 1 9 25329 1 1 88 GLU CA C -33.990 43.813 16.420 1.00 . A A . 109 GLU CA 1 1 9 25330 1 1 88 GLU CB C -35.397 44.011 15.864 1.00 . A A . 109 GLU CB 1 1 9 25331 1 1 88 GLU CD C -35.250 46.516 15.777 1.00 . A A . 109 GLU CD 1 1 9 25332 1 1 88 GLU CG C -35.554 45.248 15.005 1.00 . A A . 109 GLU CG 1 1 9 25333 1 1 88 GLU H H -33.426 43.211 14.471 1.00 . A A . 109 GLU H 1 1 9 25334 1 1 88 GLU HA H -33.646 44.757 16.815 1.00 . A A . 109 GLU HA 1 1 9 25335 1 1 88 GLU HB2 H -35.655 43.151 15.264 1.00 . A A . 109 GLU HB2 1 1 9 25336 1 1 88 GLU HB3 H -36.090 44.081 16.688 1.00 . A A . 109 GLU HB3 1 1 9 25337 1 1 88 GLU HG2 H -34.876 45.181 14.168 1.00 . A A . 109 GLU HG2 1 1 9 25338 1 1 88 GLU HG3 H -36.571 45.298 14.644 1.00 . A A . 109 GLU HG3 1 1 9 25339 1 1 88 GLU N N -33.067 43.427 15.357 1.00 . A A . 109 GLU N 1 1 9 25340 1 1 88 GLU O O -33.993 43.176 18.735 1.00 . A A . 109 GLU O 1 1 9 25341 1 1 88 GLU OE1 O -35.764 46.670 16.902 1.00 . A A . 109 GLU OE1 1 1 9 25342 1 1 88 GLU OE2 O -34.513 47.374 15.253 1.00 . A A . 109 GLU OE2 1 1 9 25343 1 1 89 ILE C C -32.737 40.296 18.919 1.00 . A A . 110 ILE C 1 1 9 25344 1 1 89 ILE CA C -34.092 40.493 18.261 1.00 . A A . 110 ILE CA 1 1 9 25345 1 1 89 ILE CB C -34.658 39.141 17.751 1.00 . A A . 110 ILE CB 1 1 9 25346 1 1 89 ILE CD1 C -34.224 37.166 16.196 1.00 . A A . 110 ILE CD1 1 1 9 25347 1 1 89 ILE CG1 C -33.790 38.551 16.636 1.00 . A A . 110 ILE CG1 1 1 9 25348 1 1 89 ILE CG2 C -36.093 39.315 17.276 1.00 . A A . 110 ILE CG2 1 1 9 25349 1 1 89 ILE H H -34.011 41.256 16.280 1.00 . A A . 110 ILE H 1 1 9 25350 1 1 89 ILE HA H -34.765 40.868 19.022 1.00 . A A . 110 ILE HA 1 1 9 25351 1 1 89 ILE HB H -34.671 38.453 18.584 1.00 . A A . 110 ILE HB 1 1 9 25352 1 1 89 ILE HD11 H -34.213 36.496 17.045 1.00 . A A . 110 ILE HD11 1 1 9 25353 1 1 89 ILE HD12 H -33.549 36.800 15.438 1.00 . A A . 110 ILE HD12 1 1 9 25354 1 1 89 ILE HD13 H -35.225 37.215 15.793 1.00 . A A . 110 ILE HD13 1 1 9 25355 1 1 89 ILE HG12 H -33.835 39.202 15.774 1.00 . A A . 110 ILE HG12 1 1 9 25356 1 1 89 ILE HG13 H -32.767 38.488 16.980 1.00 . A A . 110 ILE HG13 1 1 9 25357 1 1 89 ILE HG21 H -36.706 39.655 18.098 1.00 . A A . 110 ILE HG21 1 1 9 25358 1 1 89 ILE HG22 H -36.467 38.370 16.913 1.00 . A A . 110 ILE HG22 1 1 9 25359 1 1 89 ILE HG23 H -36.122 40.044 16.480 1.00 . A A . 110 ILE HG23 1 1 9 25360 1 1 89 ILE N N -34.034 41.515 17.227 1.00 . A A . 110 ILE N 1 1 9 25361 1 1 89 ILE O O -32.659 39.940 20.085 1.00 . A A . 110 ILE O 1 1 9 25362 1 1 90 ALA C C -30.131 41.517 19.782 1.00 . A A . 111 ALA C 1 1 9 25363 1 1 90 ALA CA C -30.320 40.467 18.702 1.00 . A A . 111 ALA CA 1 1 9 25364 1 1 90 ALA CB C -29.285 40.634 17.603 1.00 . A A . 111 ALA CB 1 1 9 25365 1 1 90 ALA H H -31.795 40.765 17.215 1.00 . A A . 111 ALA H 1 1 9 25366 1 1 90 ALA HA H -30.196 39.488 19.144 1.00 . A A . 111 ALA HA 1 1 9 25367 1 1 90 ALA HB1 H -29.400 41.603 17.141 1.00 . A A . 111 ALA HB1 1 1 9 25368 1 1 90 ALA HB2 H -29.425 39.861 16.862 1.00 . A A . 111 ALA HB2 1 1 9 25369 1 1 90 ALA HB3 H -28.296 40.550 18.027 1.00 . A A . 111 ALA HB3 1 1 9 25370 1 1 90 ALA N N -31.670 40.539 18.164 1.00 . A A . 111 ALA N 1 1 9 25371 1 1 90 ALA O O -29.479 41.269 20.794 1.00 . A A . 111 ALA O 1 1 9 25372 1 1 91 CYS C C -31.325 43.349 21.831 1.00 . A A . 112 CYS C 1 1 9 25373 1 1 91 CYS CA C -30.640 43.774 20.529 1.00 . A A . 112 CYS CA 1 1 9 25374 1 1 91 CYS CB C -31.316 45.028 19.967 1.00 . A A . 112 CYS CB 1 1 9 25375 1 1 91 CYS H H -31.172 42.844 18.704 1.00 . A A . 112 CYS H 1 1 9 25376 1 1 91 CYS HA H -29.601 43.989 20.728 1.00 . A A . 112 CYS HA 1 1 9 25377 1 1 91 CYS HB2 H -32.300 44.766 19.608 1.00 . A A . 112 CYS HB2 1 1 9 25378 1 1 91 CYS HB3 H -31.410 45.761 20.755 1.00 . A A . 112 CYS HB3 1 1 9 25379 1 1 91 CYS HG H -30.575 45.016 17.538 1.00 . A A . 112 CYS HG 1 1 9 25380 1 1 91 CYS N N -30.705 42.696 19.555 1.00 . A A . 112 CYS N 1 1 9 25381 1 1 91 CYS O O -30.800 43.571 22.925 1.00 . A A . 112 CYS O 1 1 9 25382 1 1 91 CYS SG S -30.423 45.798 18.600 1.00 . A A . 112 CYS SG 1 1 9 25383 1 1 92 LEU C C -32.432 41.078 23.505 1.00 . A A . 113 LEU C 1 1 9 25384 1 1 92 LEU CA C -33.216 42.211 22.863 1.00 . A A . 113 LEU CA 1 1 9 25385 1 1 92 LEU CB C -34.602 41.707 22.459 1.00 . A A . 113 LEU CB 1 1 9 25386 1 1 92 LEU CD1 C -36.864 42.096 21.495 1.00 . A A . 113 LEU CD1 1 1 9 25387 1 1 92 LEU CD2 C -35.808 43.873 22.867 1.00 . A A . 113 LEU CD2 1 1 9 25388 1 1 92 LEU CG C -35.560 42.749 21.882 1.00 . A A . 113 LEU CG 1 1 9 25389 1 1 92 LEU H H -32.869 42.592 20.806 1.00 . A A . 113 LEU H 1 1 9 25390 1 1 92 LEU HA H -33.320 43.016 23.575 1.00 . A A . 113 LEU HA 1 1 9 25391 1 1 92 LEU HB2 H -34.472 40.928 21.723 1.00 . A A . 113 LEU HB2 1 1 9 25392 1 1 92 LEU HB3 H -35.067 41.273 23.332 1.00 . A A . 113 LEU HB3 1 1 9 25393 1 1 92 LEU HD11 H -37.509 42.837 21.043 1.00 . A A . 113 LEU HD11 1 1 9 25394 1 1 92 LEU HD12 H -37.341 41.689 22.375 1.00 . A A . 113 LEU HD12 1 1 9 25395 1 1 92 LEU HD13 H -36.675 41.305 20.785 1.00 . A A . 113 LEU HD13 1 1 9 25396 1 1 92 LEU HD21 H -34.873 44.343 23.123 1.00 . A A . 113 LEU HD21 1 1 9 25397 1 1 92 LEU HD22 H -36.275 43.477 23.758 1.00 . A A . 113 LEU HD22 1 1 9 25398 1 1 92 LEU HD23 H -36.463 44.603 22.411 1.00 . A A . 113 LEU HD23 1 1 9 25399 1 1 92 LEU HG H -35.123 43.171 20.989 1.00 . A A . 113 LEU HG 1 1 9 25400 1 1 92 LEU N N -32.489 42.717 21.703 1.00 . A A . 113 LEU N 1 1 9 25401 1 1 92 LEU O O -32.365 40.959 24.725 1.00 . A A . 113 LEU O 1 1 9 25402 1 1 93 ARG C C -29.870 39.589 23.939 1.00 . A A . 114 ARG C 1 1 9 25403 1 1 93 ARG CA C -31.028 39.121 23.068 1.00 . A A . 114 ARG CA 1 1 9 25404 1 1 93 ARG CB C -30.498 38.408 21.815 1.00 . A A . 114 ARG CB 1 1 9 25405 1 1 93 ARG CD C -29.278 36.495 20.754 1.00 . A A . 114 ARG CD 1 1 9 25406 1 1 93 ARG CG C -29.725 37.129 22.070 1.00 . A A . 114 ARG CG 1 1 9 25407 1 1 93 ARG CZ C -30.329 35.712 18.634 1.00 . A A . 114 ARG CZ 1 1 9 25408 1 1 93 ARG H H -31.938 40.429 21.691 1.00 . A A . 114 ARG H 1 1 9 25409 1 1 93 ARG HA H -31.653 38.442 23.627 1.00 . A A . 114 ARG HA 1 1 9 25410 1 1 93 ARG HB2 H -31.334 38.165 21.179 1.00 . A A . 114 ARG HB2 1 1 9 25411 1 1 93 ARG HB3 H -29.850 39.092 21.285 1.00 . A A . 114 ARG HB3 1 1 9 25412 1 1 93 ARG HD2 H -28.672 37.207 20.214 1.00 . A A . 114 ARG HD2 1 1 9 25413 1 1 93 ARG HD3 H -28.691 35.616 20.972 1.00 . A A . 114 ARG HD3 1 1 9 25414 1 1 93 ARG HE H -31.307 36.141 20.338 1.00 . A A . 114 ARG HE 1 1 9 25415 1 1 93 ARG HG2 H -28.854 37.356 22.667 1.00 . A A . 114 ARG HG2 1 1 9 25416 1 1 93 ARG HG3 H -30.359 36.433 22.599 1.00 . A A . 114 ARG HG3 1 1 9 25417 1 1 93 ARG HH11 H -28.311 35.922 18.516 1.00 . A A . 114 ARG HH11 1 1 9 25418 1 1 93 ARG HH12 H -29.075 35.364 17.069 1.00 . A A . 114 ARG HH12 1 1 9 25419 1 1 93 ARG HH21 H -32.325 35.397 18.417 1.00 . A A . 114 ARG HH21 1 1 9 25420 1 1 93 ARG HH22 H -31.385 35.059 17.003 1.00 . A A . 114 ARG HH22 1 1 9 25421 1 1 93 ARG N N -31.829 40.261 22.654 1.00 . A A . 114 ARG N 1 1 9 25422 1 1 93 ARG NE N -30.419 36.109 19.912 1.00 . A A . 114 ARG NE 1 1 9 25423 1 1 93 ARG NH1 N -29.144 35.664 18.027 1.00 . A A . 114 ARG NH1 1 1 9 25424 1 1 93 ARG NH2 N -31.430 35.364 17.968 1.00 . A A . 114 ARG NH2 1 1 9 25425 1 1 93 ARG O O -29.586 39.001 24.983 1.00 . A A . 114 ARG O 1 1 9 25426 1 1 94 SER C C -28.574 41.725 25.609 1.00 . A A . 115 SER C 1 1 9 25427 1 1 94 SER CA C -28.109 41.233 24.241 1.00 . A A . 115 SER CA 1 1 9 25428 1 1 94 SER CB C -27.467 42.370 23.442 1.00 . A A . 115 SER CB 1 1 9 25429 1 1 94 SER H H -29.491 41.078 22.658 1.00 . A A . 115 SER H 1 1 9 25430 1 1 94 SER HA H -27.378 40.453 24.387 1.00 . A A . 115 SER HA 1 1 9 25431 1 1 94 SER HB2 H -27.126 41.988 22.492 1.00 . A A . 115 SER HB2 1 1 9 25432 1 1 94 SER HB3 H -28.198 43.148 23.277 1.00 . A A . 115 SER HB3 1 1 9 25433 1 1 94 SER HG H -25.547 42.632 23.705 1.00 . A A . 115 SER HG 1 1 9 25434 1 1 94 SER N N -29.217 40.661 23.506 1.00 . A A . 115 SER N 1 1 9 25435 1 1 94 SER O O -27.913 41.483 26.629 1.00 . A A . 115 SER O 1 1 9 25436 1 1 94 SER OG O -26.361 42.920 24.131 1.00 . A A . 115 SER OG 1 1 9 25437 1 1 95 MET C C -30.647 41.779 27.812 1.00 . A A . 116 MET C 1 1 9 25438 1 1 95 MET CA C -30.280 42.907 26.872 1.00 . A A . 116 MET CA 1 1 9 25439 1 1 95 MET CB C -31.495 43.805 26.653 1.00 . A A . 116 MET CB 1 1 9 25440 1 1 95 MET CE C -33.908 45.478 25.520 1.00 . A A . 116 MET CE 1 1 9 25441 1 1 95 MET CG C -31.191 45.124 25.972 1.00 . A A . 116 MET CG 1 1 9 25442 1 1 95 MET H H -30.207 42.549 24.788 1.00 . A A . 116 MET H 1 1 9 25443 1 1 95 MET HA H -29.503 43.491 27.342 1.00 . A A . 116 MET HA 1 1 9 25444 1 1 95 MET HB2 H -32.205 43.271 26.039 1.00 . A A . 116 MET HB2 1 1 9 25445 1 1 95 MET HB3 H -31.952 44.012 27.609 1.00 . A A . 116 MET HB3 1 1 9 25446 1 1 95 MET HE1 H -33.684 45.172 24.510 1.00 . A A . 116 MET HE1 1 1 9 25447 1 1 95 MET HE2 H -34.766 46.136 25.520 1.00 . A A . 116 MET HE2 1 1 9 25448 1 1 95 MET HE3 H -34.121 44.611 26.128 1.00 . A A . 116 MET HE3 1 1 9 25449 1 1 95 MET HG2 H -30.273 45.522 26.380 1.00 . A A . 116 MET HG2 1 1 9 25450 1 1 95 MET HG3 H -31.066 44.948 24.913 1.00 . A A . 116 MET HG3 1 1 9 25451 1 1 95 MET N N -29.727 42.395 25.630 1.00 . A A . 116 MET N 1 1 9 25452 1 1 95 MET O O -30.513 41.913 29.015 1.00 . A A . 116 MET O 1 1 9 25453 1 1 95 MET SD S -32.508 46.339 26.209 1.00 . A A . 116 MET SD 1 1 9 25454 1 1 96 ALA C C -30.330 39.011 28.874 1.00 . A A . 117 ALA C 1 1 9 25455 1 1 96 ALA CA C -31.519 39.527 28.069 1.00 . A A . 117 ALA CA 1 1 9 25456 1 1 96 ALA CB C -32.089 38.424 27.190 1.00 . A A . 117 ALA CB 1 1 9 25457 1 1 96 ALA H H -31.230 40.627 26.281 1.00 . A A . 117 ALA H 1 1 9 25458 1 1 96 ALA HA H -32.290 39.852 28.753 1.00 . A A . 117 ALA HA 1 1 9 25459 1 1 96 ALA HB1 H -32.927 38.809 26.628 1.00 . A A . 117 ALA HB1 1 1 9 25460 1 1 96 ALA HB2 H -32.418 37.604 27.809 1.00 . A A . 117 ALA HB2 1 1 9 25461 1 1 96 ALA HB3 H -31.326 38.079 26.507 1.00 . A A . 117 ALA HB3 1 1 9 25462 1 1 96 ALA N N -31.130 40.671 27.258 1.00 . A A . 117 ALA N 1 1 9 25463 1 1 96 ALA O O -30.460 38.709 30.065 1.00 . A A . 117 ALA O 1 1 9 25464 1 1 97 ALA C C -27.604 39.545 29.998 1.00 . A A . 118 ALA C 1 1 9 25465 1 1 97 ALA CA C -27.947 38.528 28.915 1.00 . A A . 118 ALA CA 1 1 9 25466 1 1 97 ALA CB C -26.793 38.392 27.926 1.00 . A A . 118 ALA CB 1 1 9 25467 1 1 97 ALA H H -29.134 39.146 27.270 1.00 . A A . 118 ALA H 1 1 9 25468 1 1 97 ALA HA H -28.124 37.566 29.376 1.00 . A A . 118 ALA HA 1 1 9 25469 1 1 97 ALA HB1 H -27.056 37.684 27.156 1.00 . A A . 118 ALA HB1 1 1 9 25470 1 1 97 ALA HB2 H -25.908 38.048 28.443 1.00 . A A . 118 ALA HB2 1 1 9 25471 1 1 97 ALA HB3 H -26.586 39.350 27.474 1.00 . A A . 118 ALA HB3 1 1 9 25472 1 1 97 ALA N N -29.167 38.932 28.229 1.00 . A A . 118 ALA N 1 1 9 25473 1 1 97 ALA O O -27.232 39.184 31.116 1.00 . A A . 118 ALA O 1 1 9 25474 1 1 98 SER C C -28.461 41.896 31.772 1.00 . A A . 119 SER C 1 1 9 25475 1 1 98 SER CA C -27.494 41.910 30.576 1.00 . A A . 119 SER CA 1 1 9 25476 1 1 98 SER CB C -27.561 43.246 29.841 1.00 . A A . 119 SER CB 1 1 9 25477 1 1 98 SER H H -28.072 41.030 28.750 1.00 . A A . 119 SER H 1 1 9 25478 1 1 98 SER HA H -26.489 41.775 30.950 1.00 . A A . 119 SER HA 1 1 9 25479 1 1 98 SER HB2 H -28.527 43.345 29.368 1.00 . A A . 119 SER HB2 1 1 9 25480 1 1 98 SER HB3 H -27.420 44.051 30.547 1.00 . A A . 119 SER HB3 1 1 9 25481 1 1 98 SER HG H -26.292 42.438 28.570 1.00 . A A . 119 SER HG 1 1 9 25482 1 1 98 SER N N -27.763 40.819 29.658 1.00 . A A . 119 SER N 1 1 9 25483 1 1 98 SER O O -28.063 42.160 32.897 1.00 . A A . 119 SER O 1 1 9 25484 1 1 98 SER OG O -26.552 43.325 28.846 1.00 . A A . 119 SER OG 1 1 9 25485 1 1 99 ALA C C -30.376 40.460 33.591 1.00 . A A . 120 ALA C 1 1 9 25486 1 1 99 ALA CA C -30.737 41.531 32.570 1.00 . A A . 120 ALA CA 1 1 9 25487 1 1 99 ALA CB C -32.110 41.261 31.975 1.00 . A A . 120 ALA CB 1 1 9 25488 1 1 99 ALA H H -29.998 41.414 30.584 1.00 . A A . 120 ALA H 1 1 9 25489 1 1 99 ALA HA H -30.761 42.492 33.064 1.00 . A A . 120 ALA HA 1 1 9 25490 1 1 99 ALA HB1 H -32.111 40.292 31.497 1.00 . A A . 120 ALA HB1 1 1 9 25491 1 1 99 ALA HB2 H -32.342 42.022 31.245 1.00 . A A . 120 ALA HB2 1 1 9 25492 1 1 99 ALA HB3 H -32.853 41.277 32.760 1.00 . A A . 120 ALA HB3 1 1 9 25493 1 1 99 ALA N N -29.729 41.591 31.515 1.00 . A A . 120 ALA N 1 1 9 25494 1 1 99 ALA O O -30.516 40.663 34.797 1.00 . A A . 120 ALA O 1 1 9 25495 1 1 100 ARG C C -28.234 38.697 34.736 1.00 . A A . 121 ARG C 1 1 9 25496 1 1 100 ARG CA C -29.451 38.233 33.955 1.00 . A A . 121 ARG CA 1 1 9 25497 1 1 100 ARG CB C -29.077 37.031 33.103 1.00 . A A . 121 ARG CB 1 1 9 25498 1 1 100 ARG CD C -29.793 35.274 31.488 1.00 . A A . 121 ARG CD 1 1 9 25499 1 1 100 ARG CG C -30.241 36.433 32.348 1.00 . A A . 121 ARG CG 1 1 9 25500 1 1 100 ARG CZ C -28.764 33.057 31.814 1.00 . A A . 121 ARG CZ 1 1 9 25501 1 1 100 ARG H H -29.863 39.214 32.120 1.00 . A A . 121 ARG H 1 1 9 25502 1 1 100 ARG HA H -30.246 37.967 34.636 1.00 . A A . 121 ARG HA 1 1 9 25503 1 1 100 ARG HB2 H -28.328 37.334 32.387 1.00 . A A . 121 ARG HB2 1 1 9 25504 1 1 100 ARG HB3 H -28.659 36.267 33.744 1.00 . A A . 121 ARG HB3 1 1 9 25505 1 1 100 ARG HD2 H -30.627 34.942 30.888 1.00 . A A . 121 ARG HD2 1 1 9 25506 1 1 100 ARG HD3 H -28.993 35.606 30.843 1.00 . A A . 121 ARG HD3 1 1 9 25507 1 1 100 ARG HE H -29.446 34.245 33.275 1.00 . A A . 121 ARG HE 1 1 9 25508 1 1 100 ARG HG2 H -30.975 36.085 33.056 1.00 . A A . 121 ARG HG2 1 1 9 25509 1 1 100 ARG HG3 H -30.677 37.194 31.717 1.00 . A A . 121 ARG HG3 1 1 9 25510 1 1 100 ARG HH11 H -28.808 33.666 29.879 1.00 . A A . 121 ARG HH11 1 1 9 25511 1 1 100 ARG HH12 H -28.136 32.095 30.139 1.00 . A A . 121 ARG HH12 1 1 9 25512 1 1 100 ARG HH21 H -28.590 32.178 33.626 1.00 . A A . 121 ARG HH21 1 1 9 25513 1 1 100 ARG HH22 H -27.996 31.242 32.295 1.00 . A A . 121 ARG HH22 1 1 9 25514 1 1 100 ARG N N -29.905 39.323 33.096 1.00 . A A . 121 ARG N 1 1 9 25515 1 1 100 ARG NE N -29.321 34.164 32.298 1.00 . A A . 121 ARG NE 1 1 9 25516 1 1 100 ARG NH1 N -28.553 32.929 30.510 1.00 . A A . 121 ARG NH1 1 1 9 25517 1 1 100 ARG NH2 N -28.423 32.082 32.639 1.00 . A A . 121 ARG NH2 1 1 9 25518 1 1 100 ARG O O -28.061 38.391 35.917 1.00 . A A . 121 ARG O 1 1 9 25519 1 1 101 LEU C C -26.486 40.996 35.730 1.00 . A A . 122 LEU C 1 1 9 25520 1 1 101 LEU CA C -26.197 40.038 34.585 1.00 . A A . 122 LEU CA 1 1 9 25521 1 1 101 LEU CB C -25.409 40.756 33.493 1.00 . A A . 122 LEU CB 1 1 9 25522 1 1 101 LEU CD1 C -23.220 40.517 34.642 1.00 . A A . 122 LEU CD1 1 1 9 25523 1 1 101 LEU CD2 C -23.471 42.175 32.795 1.00 . A A . 122 LEU CD2 1 1 9 25524 1 1 101 LEU CG C -24.158 41.485 33.965 1.00 . A A . 122 LEU CG 1 1 9 25525 1 1 101 LEU H H -27.607 39.572 33.088 1.00 . A A . 122 LEU H 1 1 9 25526 1 1 101 LEU HA H -25.586 39.232 34.964 1.00 . A A . 122 LEU HA 1 1 9 25527 1 1 101 LEU HB2 H -25.119 40.029 32.749 1.00 . A A . 122 LEU HB2 1 1 9 25528 1 1 101 LEU HB3 H -26.063 41.479 33.027 1.00 . A A . 122 LEU HB3 1 1 9 25529 1 1 101 LEU HD11 H -23.715 40.074 35.494 1.00 . A A . 122 LEU HD11 1 1 9 25530 1 1 101 LEU HD12 H -22.340 41.045 34.978 1.00 . A A . 122 LEU HD12 1 1 9 25531 1 1 101 LEU HD13 H -22.932 39.741 33.950 1.00 . A A . 122 LEU HD13 1 1 9 25532 1 1 101 LEU HD21 H -24.146 42.893 32.354 1.00 . A A . 122 LEU HD21 1 1 9 25533 1 1 101 LEU HD22 H -23.192 41.440 32.055 1.00 . A A . 122 LEU HD22 1 1 9 25534 1 1 101 LEU HD23 H -22.585 42.684 33.148 1.00 . A A . 122 LEU HD23 1 1 9 25535 1 1 101 LEU HG H -24.435 42.241 34.686 1.00 . A A . 122 LEU HG 1 1 9 25536 1 1 101 LEU N N -27.403 39.440 34.039 1.00 . A A . 122 LEU N 1 1 9 25537 1 1 101 LEU O O -25.728 41.049 36.685 1.00 . A A . 122 LEU O 1 1 9 25538 1 1 102 LEU C C -27.932 42.228 38.052 1.00 . A A . 123 LEU C 1 1 9 25539 1 1 102 LEU CA C -27.948 42.769 36.621 1.00 . A A . 123 LEU CA 1 1 9 25540 1 1 102 LEU CB C -29.319 43.373 36.299 1.00 . A A . 123 LEU CB 1 1 9 25541 1 1 102 LEU CD1 C -28.768 45.783 36.747 1.00 . A A . 123 LEU CD1 1 1 9 25542 1 1 102 LEU CD2 C -28.481 44.857 34.445 1.00 . A A . 123 LEU CD2 1 1 9 25543 1 1 102 LEU CG C -29.305 44.795 35.723 1.00 . A A . 123 LEU CG 1 1 9 25544 1 1 102 LEU H H -28.137 41.651 34.823 1.00 . A A . 123 LEU H 1 1 9 25545 1 1 102 LEU HA H -27.213 43.557 36.561 1.00 . A A . 123 LEU HA 1 1 9 25546 1 1 102 LEU HB2 H -29.812 42.726 35.589 1.00 . A A . 123 LEU HB2 1 1 9 25547 1 1 102 LEU HB3 H -29.901 43.385 37.208 1.00 . A A . 123 LEU HB3 1 1 9 25548 1 1 102 LEU HD11 H -27.762 45.505 37.025 1.00 . A A . 123 LEU HD11 1 1 9 25549 1 1 102 LEU HD12 H -29.400 45.773 37.623 1.00 . A A . 123 LEU HD12 1 1 9 25550 1 1 102 LEU HD13 H -28.761 46.776 36.321 1.00 . A A . 123 LEU HD13 1 1 9 25551 1 1 102 LEU HD21 H -27.466 44.551 34.655 1.00 . A A . 123 LEU HD21 1 1 9 25552 1 1 102 LEU HD22 H -28.480 45.869 34.067 1.00 . A A . 123 LEU HD22 1 1 9 25553 1 1 102 LEU HD23 H -28.911 44.196 33.706 1.00 . A A . 123 LEU HD23 1 1 9 25554 1 1 102 LEU HG H -30.319 45.083 35.484 1.00 . A A . 123 LEU HG 1 1 9 25555 1 1 102 LEU N N -27.570 41.759 35.615 1.00 . A A . 123 LEU N 1 1 9 25556 1 1 102 LEU O O -27.833 43.000 39.006 1.00 . A A . 123 LEU O 1 1 9 25557 1 1 103 VAL C C -26.561 40.553 40.120 1.00 . A A . 124 VAL C 1 1 9 25558 1 1 103 VAL CA C -27.967 40.312 39.520 1.00 . A A . 124 VAL CA 1 1 9 25559 1 1 103 VAL CB C -28.240 38.788 39.454 1.00 . A A . 124 VAL CB 1 1 9 25560 1 1 103 VAL CG1 C -28.106 38.151 40.828 1.00 . A A . 124 VAL CG1 1 1 9 25561 1 1 103 VAL CG2 C -29.607 38.508 38.859 1.00 . A A . 124 VAL CG2 1 1 9 25562 1 1 103 VAL H H -28.171 40.353 37.413 1.00 . A A . 124 VAL H 1 1 9 25563 1 1 103 VAL HA H -28.710 40.778 40.153 1.00 . A A . 124 VAL HA 1 1 9 25564 1 1 103 VAL HB H -27.494 38.345 38.811 1.00 . A A . 124 VAL HB 1 1 9 25565 1 1 103 VAL HG11 H -28.822 38.599 41.501 1.00 . A A . 124 VAL HG11 1 1 9 25566 1 1 103 VAL HG12 H -27.106 38.313 41.204 1.00 . A A . 124 VAL HG12 1 1 9 25567 1 1 103 VAL HG13 H -28.296 37.090 40.754 1.00 . A A . 124 VAL HG13 1 1 9 25568 1 1 103 VAL HG21 H -30.371 38.942 39.485 1.00 . A A . 124 VAL HG21 1 1 9 25569 1 1 103 VAL HG22 H -29.759 37.440 38.793 1.00 . A A . 124 VAL HG22 1 1 9 25570 1 1 103 VAL HG23 H -29.665 38.939 37.870 1.00 . A A . 124 VAL HG23 1 1 9 25571 1 1 103 VAL N N -28.040 40.918 38.205 1.00 . A A . 124 VAL N 1 1 9 25572 1 1 103 VAL O O -26.425 40.927 41.286 1.00 . A A . 124 VAL O 1 1 9 25573 1 1 104 ASN C C -23.368 41.261 38.572 1.00 . A A . 125 ASN C 1 1 9 25574 1 1 104 ASN CA C -24.129 40.548 39.694 1.00 . A A . 125 ASN CA 1 1 9 25575 1 1 104 ASN CB C -23.443 39.204 39.983 1.00 . A A . 125 ASN CB 1 1 9 25576 1 1 104 ASN CG C -24.095 38.416 41.094 1.00 . A A . 125 ASN CG 1 1 9 25577 1 1 104 ASN H H -25.705 40.132 38.353 1.00 . A A . 125 ASN H 1 1 9 25578 1 1 104 ASN HA H -24.115 41.159 40.582 1.00 . A A . 125 ASN HA 1 1 9 25579 1 1 104 ASN HB2 H -23.459 38.599 39.089 1.00 . A A . 125 ASN HB2 1 1 9 25580 1 1 104 ASN HB3 H -22.419 39.396 40.259 1.00 . A A . 125 ASN HB3 1 1 9 25581 1 1 104 ASN HD21 H -22.816 39.163 42.423 1.00 . A A . 125 ASN HD21 1 1 9 25582 1 1 104 ASN HD22 H -23.990 38.046 43.033 1.00 . A A . 125 ASN HD22 1 1 9 25583 1 1 104 ASN N N -25.528 40.355 39.291 1.00 . A A . 125 ASN N 1 1 9 25584 1 1 104 ASN ND2 N -23.589 38.557 42.300 1.00 . A A . 125 ASN ND2 1 1 9 25585 1 1 104 ASN O O -22.483 40.665 37.937 1.00 . A A . 125 ASN O 1 1 9 25586 1 1 104 ASN OD1 O -25.038 37.667 40.859 1.00 . A A . 125 ASN OD1 1 1 9 25587 1 1 105 PRO C C -21.641 43.623 37.360 1.00 . A A . 126 PRO C 1 1 9 25588 1 1 105 PRO CA C -23.116 43.287 37.188 1.00 . A A . 126 PRO CA 1 1 9 25589 1 1 105 PRO CB C -23.966 44.550 37.118 1.00 . A A . 126 PRO CB 1 1 9 25590 1 1 105 PRO CD C -24.639 43.356 39.088 1.00 . A A . 126 PRO CD 1 1 9 25591 1 1 105 PRO CG C -24.503 44.730 38.491 1.00 . A A . 126 PRO CG 1 1 9 25592 1 1 105 PRO HA H -23.231 42.734 36.268 1.00 . A A . 126 PRO HA 1 1 9 25593 1 1 105 PRO HB2 H -23.348 45.385 36.822 1.00 . A A . 126 PRO HB2 1 1 9 25594 1 1 105 PRO HB3 H -24.762 44.412 36.400 1.00 . A A . 126 PRO HB3 1 1 9 25595 1 1 105 PRO HD2 H -24.365 43.373 40.133 1.00 . A A . 126 PRO HD2 1 1 9 25596 1 1 105 PRO HD3 H -25.649 42.991 38.969 1.00 . A A . 126 PRO HD3 1 1 9 25597 1 1 105 PRO HG2 H -23.833 45.336 39.081 1.00 . A A . 126 PRO HG2 1 1 9 25598 1 1 105 PRO HG3 H -25.475 45.193 38.420 1.00 . A A . 126 PRO HG3 1 1 9 25599 1 1 105 PRO N N -23.691 42.538 38.310 1.00 . A A . 126 PRO N 1 1 9 25600 1 1 105 PRO O O -20.998 44.090 36.428 1.00 . A A . 126 PRO O 1 1 9 25601 1 1 106 GLN C C -18.928 42.400 39.066 1.00 . A A . 127 GLN C 1 1 9 25602 1 1 106 GLN CA C -19.699 43.679 38.789 1.00 . A A . 127 GLN CA 1 1 9 25603 1 1 106 GLN CB C -19.501 44.684 39.922 1.00 . A A . 127 GLN CB 1 1 9 25604 1 1 106 GLN CD C -19.299 46.720 38.433 1.00 . A A . 127 GLN CD 1 1 9 25605 1 1 106 GLN CG C -20.025 46.073 39.604 1.00 . A A . 127 GLN CG 1 1 9 25606 1 1 106 GLN H H -21.691 43.080 39.273 1.00 . A A . 127 GLN H 1 1 9 25607 1 1 106 GLN HA H -19.303 44.111 37.882 1.00 . A A . 127 GLN HA 1 1 9 25608 1 1 106 GLN HB2 H -20.013 44.322 40.802 1.00 . A A . 127 GLN HB2 1 1 9 25609 1 1 106 GLN HB3 H -18.445 44.762 40.138 1.00 . A A . 127 GLN HB3 1 1 9 25610 1 1 106 GLN HE21 H -20.934 47.725 37.942 1.00 . A A . 127 GLN HE21 1 1 9 25611 1 1 106 GLN HE22 H -19.554 47.993 36.934 1.00 . A A . 127 GLN HE22 1 1 9 25612 1 1 106 GLN HG2 H -21.072 45.995 39.355 1.00 . A A . 127 GLN HG2 1 1 9 25613 1 1 106 GLN HG3 H -19.902 46.696 40.475 1.00 . A A . 127 GLN HG3 1 1 9 25614 1 1 106 GLN N N -21.117 43.419 38.546 1.00 . A A . 127 GLN N 1 1 9 25615 1 1 106 GLN NE2 N -19.996 47.562 37.697 1.00 . A A . 127 GLN NE2 1 1 9 25616 1 1 106 GLN O O -17.751 42.436 39.429 1.00 . A A . 127 GLN O 1 1 9 25617 1 1 106 GLN OE1 O -18.112 46.470 38.206 1.00 . A A . 127 GLN OE1 1 1 9 25618 1 1 107 GLU C C -18.987 39.062 37.936 1.00 . A A . 128 GLU C 1 1 9 25619 1 1 107 GLU CA C -18.931 39.987 39.149 1.00 . A A . 128 GLU CA 1 1 9 25620 1 1 107 GLU CB C -19.574 39.330 40.359 1.00 . A A . 128 GLU CB 1 1 9 25621 1 1 107 GLU CD C -20.303 39.640 42.751 1.00 . A A . 128 GLU CD 1 1 9 25622 1 1 107 GLU CG C -19.531 40.210 41.597 1.00 . A A . 128 GLU CG 1 1 9 25623 1 1 107 GLU H H -20.509 41.287 38.575 1.00 . A A . 128 GLU H 1 1 9 25624 1 1 107 GLU HA H -17.895 40.188 39.378 1.00 . A A . 128 GLU HA 1 1 9 25625 1 1 107 GLU HB2 H -20.601 39.104 40.129 1.00 . A A . 128 GLU HB2 1 1 9 25626 1 1 107 GLU HB3 H -19.053 38.411 40.578 1.00 . A A . 128 GLU HB3 1 1 9 25627 1 1 107 GLU HG2 H -18.503 40.328 41.901 1.00 . A A . 128 GLU HG2 1 1 9 25628 1 1 107 GLU HG3 H -19.941 41.176 41.346 1.00 . A A . 128 GLU HG3 1 1 9 25629 1 1 107 GLU N N -19.579 41.264 38.885 1.00 . A A . 128 GLU N 1 1 9 25630 1 1 107 GLU O O -17.965 38.569 37.474 1.00 . A A . 128 GLU O 1 1 9 25631 1 1 107 GLU OE1 O -19.746 38.797 43.487 1.00 . A A . 128 GLU OE1 1 1 9 25632 1 1 107 GLU OE2 O -21.473 40.038 42.935 1.00 . A A . 128 GLU OE2 1 1 9 25633 1 1 108 ARG C C -20.400 38.750 34.945 1.00 . A A . 129 ARG C 1 1 9 25634 1 1 108 ARG CA C -20.352 37.972 36.255 1.00 . A A . 129 ARG CA 1 1 9 25635 1 1 108 ARG CB C -21.598 37.089 36.429 1.00 . A A . 129 ARG CB 1 1 9 25636 1 1 108 ARG CD C -22.687 35.147 37.641 1.00 . A A . 129 ARG CD 1 1 9 25637 1 1 108 ARG CG C -21.432 36.005 37.492 1.00 . A A . 129 ARG CG 1 1 9 25638 1 1 108 ARG CZ C -25.099 35.636 38.032 1.00 . A A . 129 ARG CZ 1 1 9 25639 1 1 108 ARG H H -20.963 39.308 37.782 1.00 . A A . 129 ARG H 1 1 9 25640 1 1 108 ARG HA H -19.486 37.329 36.217 1.00 . A A . 129 ARG HA 1 1 9 25641 1 1 108 ARG HB2 H -22.434 37.713 36.707 1.00 . A A . 129 ARG HB2 1 1 9 25642 1 1 108 ARG HB3 H -21.816 36.608 35.487 1.00 . A A . 129 ARG HB3 1 1 9 25643 1 1 108 ARG HD2 H -22.996 34.809 36.665 1.00 . A A . 129 ARG HD2 1 1 9 25644 1 1 108 ARG HD3 H -22.446 34.289 38.252 1.00 . A A . 129 ARG HD3 1 1 9 25645 1 1 108 ARG HE H -23.549 36.555 38.935 1.00 . A A . 129 ARG HE 1 1 9 25646 1 1 108 ARG HG2 H -20.607 35.367 37.213 1.00 . A A . 129 ARG HG2 1 1 9 25647 1 1 108 ARG HG3 H -21.214 36.479 38.437 1.00 . A A . 129 ARG HG3 1 1 9 25648 1 1 108 ARG HH11 H -24.781 34.223 36.604 1.00 . A A . 129 ARG HH11 1 1 9 25649 1 1 108 ARG HH12 H -26.439 34.554 36.944 1.00 . A A . 129 ARG HH12 1 1 9 25650 1 1 108 ARG HH21 H -25.762 36.967 39.414 1.00 . A A . 129 ARG HH21 1 1 9 25651 1 1 108 ARG HH22 H -26.998 36.120 38.543 1.00 . A A . 129 ARG HH22 1 1 9 25652 1 1 108 ARG N N -20.177 38.857 37.402 1.00 . A A . 129 ARG N 1 1 9 25653 1 1 108 ARG NE N -23.797 35.877 38.268 1.00 . A A . 129 ARG NE 1 1 9 25654 1 1 108 ARG NH1 N -25.467 34.736 37.125 1.00 . A A . 129 ARG NH1 1 1 9 25655 1 1 108 ARG NH2 N -26.026 36.291 38.714 1.00 . A A . 129 ARG NH2 1 1 9 25656 1 1 108 ARG O O -20.700 38.190 33.888 1.00 . A A . 129 ARG O 1 1 9 25657 1 1 109 TRP C C -19.056 40.483 32.842 1.00 . A A . 130 TRP C 1 1 9 25658 1 1 109 TRP CA C -20.103 40.918 33.833 1.00 . A A . 130 TRP CA 1 1 9 25659 1 1 109 TRP CB C -19.930 42.388 34.219 1.00 . A A . 130 TRP CB 1 1 9 25660 1 1 109 TRP CD1 C -18.041 42.463 35.936 1.00 . A A . 130 TRP CD1 1 1 9 25661 1 1 109 TRP CD2 C -17.589 43.532 34.032 1.00 . A A . 130 TRP CD2 1 1 9 25662 1 1 109 TRP CE2 C -16.481 43.651 34.884 1.00 . A A . 130 TRP CE2 1 1 9 25663 1 1 109 TRP CE3 C -17.540 44.130 32.772 1.00 . A A . 130 TRP CE3 1 1 9 25664 1 1 109 TRP CG C -18.570 42.752 34.720 1.00 . A A . 130 TRP CG 1 1 9 25665 1 1 109 TRP CH2 C -15.312 44.926 33.284 1.00 . A A . 130 TRP CH2 1 1 9 25666 1 1 109 TRP CZ2 C -15.333 44.347 34.521 1.00 . A A . 130 TRP CZ2 1 1 9 25667 1 1 109 TRP CZ3 C -16.403 44.823 32.412 1.00 . A A . 130 TRP CZ3 1 1 9 25668 1 1 109 TRP H H -19.810 40.415 35.879 1.00 . A A . 130 TRP H 1 1 9 25669 1 1 109 TRP HA H -21.069 40.793 33.364 1.00 . A A . 130 TRP HA 1 1 9 25670 1 1 109 TRP HB2 H -20.132 43.002 33.356 1.00 . A A . 130 TRP HB2 1 1 9 25671 1 1 109 TRP HB3 H -20.645 42.630 34.993 1.00 . A A . 130 TRP HB3 1 1 9 25672 1 1 109 TRP HD1 H -18.546 41.886 36.697 1.00 . A A . 130 TRP HD1 1 1 9 25673 1 1 109 TRP HE1 H -16.194 42.895 36.817 1.00 . A A . 130 TRP HE1 1 1 9 25674 1 1 109 TRP HE3 H -18.373 44.060 32.088 1.00 . A A . 130 TRP HE3 1 1 9 25675 1 1 109 TRP HH2 H -14.443 45.479 32.959 1.00 . A A . 130 TRP HH2 1 1 9 25676 1 1 109 TRP HZ2 H -14.482 44.435 35.182 1.00 . A A . 130 TRP HZ2 1 1 9 25677 1 1 109 TRP HZ3 H -16.347 45.297 31.443 1.00 . A A . 130 TRP HZ3 1 1 9 25678 1 1 109 TRP N N -20.084 40.045 35.016 1.00 . A A . 130 TRP N 1 1 9 25679 1 1 109 TRP NE1 N -16.782 42.983 36.039 1.00 . A A . 130 TRP NE1 1 1 9 25680 1 1 109 TRP O O -19.163 40.744 31.650 1.00 . A A . 130 TRP O 1 1 9 25681 1 1 110 GLN C C -17.566 38.259 31.540 1.00 . A A . 131 GLN C 1 1 9 25682 1 1 110 GLN CA C -16.996 39.268 32.536 1.00 . A A . 131 GLN CA 1 1 9 25683 1 1 110 GLN CB C -15.960 38.589 33.426 1.00 . A A . 131 GLN CB 1 1 9 25684 1 1 110 GLN CD C -14.210 40.402 33.363 1.00 . A A . 131 GLN CD 1 1 9 25685 1 1 110 GLN CG C -15.108 39.547 34.239 1.00 . A A . 131 GLN CG 1 1 9 25686 1 1 110 GLN H H -18.007 39.685 34.321 1.00 . A A . 131 GLN H 1 1 9 25687 1 1 110 GLN HA H -16.526 40.091 32.018 1.00 . A A . 131 GLN HA 1 1 9 25688 1 1 110 GLN HB2 H -16.490 37.953 34.120 1.00 . A A . 131 GLN HB2 1 1 9 25689 1 1 110 GLN HB3 H -15.310 37.984 32.813 1.00 . A A . 131 GLN HB3 1 1 9 25690 1 1 110 GLN HE21 H -14.261 41.865 34.692 1.00 . A A . 131 GLN HE21 1 1 9 25691 1 1 110 GLN HE22 H -13.316 42.159 33.276 1.00 . A A . 131 GLN HE22 1 1 9 25692 1 1 110 GLN HG2 H -15.760 40.196 34.806 1.00 . A A . 131 GLN HG2 1 1 9 25693 1 1 110 GLN HG3 H -14.491 38.975 34.916 1.00 . A A . 131 GLN HG3 1 1 9 25694 1 1 110 GLN N N -18.046 39.812 33.352 1.00 . A A . 131 GLN N 1 1 9 25695 1 1 110 GLN NE2 N -13.901 41.592 33.818 1.00 . A A . 131 GLN NE2 1 1 9 25696 1 1 110 GLN O O -17.151 38.203 30.386 1.00 . A A . 131 GLN O 1 1 9 25697 1 1 110 GLN OE1 O -13.783 39.978 32.288 1.00 . A A . 131 GLN OE1 1 1 9 25698 1 1 111 THR C C -20.313 36.994 30.357 1.00 . A A . 132 THR C 1 1 9 25699 1 1 111 THR CA C -19.135 36.444 31.179 1.00 . A A . 132 THR CA 1 1 9 25700 1 1 111 THR CB C -19.641 35.289 32.064 1.00 . A A . 132 THR CB 1 1 9 25701 1 1 111 THR CG2 C -20.072 34.106 31.213 1.00 . A A . 132 THR CG2 1 1 9 25702 1 1 111 THR H H -18.847 37.592 32.918 1.00 . A A . 132 THR H 1 1 9 25703 1 1 111 THR HA H -18.383 36.053 30.509 1.00 . A A . 132 THR HA 1 1 9 25704 1 1 111 THR HB H -20.488 35.637 32.639 1.00 . A A . 132 THR HB 1 1 9 25705 1 1 111 THR HG1 H -17.850 34.557 32.438 1.00 . A A . 132 THR HG1 1 1 9 25706 1 1 111 THR HG21 H -20.430 33.314 31.854 1.00 . A A . 132 THR HG21 1 1 9 25707 1 1 111 THR HG22 H -19.229 33.751 30.636 1.00 . A A . 132 THR HG22 1 1 9 25708 1 1 111 THR HG23 H -20.862 34.414 30.544 1.00 . A A . 132 THR HG23 1 1 9 25709 1 1 111 THR N N -18.529 37.472 31.999 1.00 . A A . 132 THR N 1 1 9 25710 1 1 111 THR O O -20.298 36.948 29.124 1.00 . A A . 132 THR O 1 1 9 25711 1 1 111 THR OG1 O -18.599 34.878 32.959 1.00 . A A . 132 THR OG1 1 1 9 25712 1 1 112 TYR C C -22.234 39.240 29.509 1.00 . A A . 133 TYR C 1 1 9 25713 1 1 112 TYR CA C -22.529 38.039 30.391 1.00 . A A . 133 TYR CA 1 1 9 25714 1 1 112 TYR CB C -23.589 38.411 31.422 1.00 . A A . 133 TYR CB 1 1 9 25715 1 1 112 TYR CD1 C -23.578 36.778 33.348 1.00 . A A . 133 TYR CD1 1 1 9 25716 1 1 112 TYR CD2 C -25.310 36.592 31.724 1.00 . A A . 133 TYR CD2 1 1 9 25717 1 1 112 TYR CE1 C -24.112 35.713 34.041 1.00 . A A . 133 TYR CE1 1 1 9 25718 1 1 112 TYR CE2 C -25.849 35.525 32.413 1.00 . A A . 133 TYR CE2 1 1 9 25719 1 1 112 TYR CG C -24.166 37.236 32.177 1.00 . A A . 133 TYR CG 1 1 9 25720 1 1 112 TYR CZ C -25.246 35.089 33.571 1.00 . A A . 133 TYR CZ 1 1 9 25721 1 1 112 TYR H H -21.244 37.604 32.026 1.00 . A A . 133 TYR H 1 1 9 25722 1 1 112 TYR HA H -22.916 37.242 29.775 1.00 . A A . 133 TYR HA 1 1 9 25723 1 1 112 TYR HB2 H -23.153 39.083 32.142 1.00 . A A . 133 TYR HB2 1 1 9 25724 1 1 112 TYR HB3 H -24.402 38.916 30.918 1.00 . A A . 133 TYR HB3 1 1 9 25725 1 1 112 TYR HD1 H -22.686 37.267 33.717 1.00 . A A . 133 TYR HD1 1 1 9 25726 1 1 112 TYR HD2 H -25.781 36.936 30.813 1.00 . A A . 133 TYR HD2 1 1 9 25727 1 1 112 TYR HE1 H -23.640 35.371 34.948 1.00 . A A . 133 TYR HE1 1 1 9 25728 1 1 112 TYR HE2 H -26.738 35.035 32.044 1.00 . A A . 133 TYR HE2 1 1 9 25729 1 1 112 TYR HH H -25.978 33.309 33.653 1.00 . A A . 133 TYR HH 1 1 9 25730 1 1 112 TYR N N -21.318 37.537 31.050 1.00 . A A . 133 TYR N 1 1 9 25731 1 1 112 TYR O O -22.761 39.358 28.415 1.00 . A A . 133 TYR O 1 1 9 25732 1 1 112 TYR OH O -25.779 34.028 34.266 1.00 . A A . 133 TYR OH 1 1 9 25733 1 1 113 GLY C C -20.380 40.958 27.920 1.00 . A A . 134 GLY C 1 1 9 25734 1 1 113 GLY CA C -21.039 41.306 29.231 1.00 . A A . 134 GLY CA 1 1 9 25735 1 1 113 GLY H H -20.977 39.955 30.862 1.00 . A A . 134 GLY H 1 1 9 25736 1 1 113 GLY HA2 H -21.938 41.870 29.035 1.00 . A A . 134 GLY HA2 1 1 9 25737 1 1 113 GLY HA3 H -20.361 41.913 29.814 1.00 . A A . 134 GLY HA3 1 1 9 25738 1 1 113 GLY N N -21.383 40.118 29.990 1.00 . A A . 134 GLY N 1 1 9 25739 1 1 113 GLY O O -20.671 41.564 26.881 1.00 . A A . 134 GLY O 1 1 9 25740 1 1 114 ALA C C -19.797 38.912 25.780 1.00 . A A . 135 ALA C 1 1 9 25741 1 1 114 ALA CA C -18.811 39.514 26.775 1.00 . A A . 135 ALA CA 1 1 9 25742 1 1 114 ALA CB C -17.735 38.505 27.141 1.00 . A A . 135 ALA CB 1 1 9 25743 1 1 114 ALA H H -19.291 39.553 28.826 1.00 . A A . 135 ALA H 1 1 9 25744 1 1 114 ALA HA H -18.333 40.365 26.317 1.00 . A A . 135 ALA HA 1 1 9 25745 1 1 114 ALA HB1 H -18.195 37.625 27.569 1.00 . A A . 135 ALA HB1 1 1 9 25746 1 1 114 ALA HB2 H -17.059 38.943 27.860 1.00 . A A . 135 ALA HB2 1 1 9 25747 1 1 114 ALA HB3 H -17.185 38.227 26.254 1.00 . A A . 135 ALA HB3 1 1 9 25748 1 1 114 ALA N N -19.491 39.977 27.964 1.00 . A A . 135 ALA N 1 1 9 25749 1 1 114 ALA O O -19.716 39.174 24.574 1.00 . A A . 135 ALA O 1 1 9 25750 1 1 115 GLU C C -22.685 38.513 24.830 1.00 . A A . 136 GLU C 1 1 9 25751 1 1 115 GLU CA C -21.720 37.485 25.422 1.00 . A A . 136 GLU CA 1 1 9 25752 1 1 115 GLU CB C -22.469 36.358 26.156 1.00 . A A . 136 GLU CB 1 1 9 25753 1 1 115 GLU CD C -24.287 35.639 27.731 1.00 . A A . 136 GLU CD 1 1 9 25754 1 1 115 GLU CG C -23.584 36.807 27.077 1.00 . A A . 136 GLU CG 1 1 9 25755 1 1 115 GLU H H -20.809 37.998 27.260 1.00 . A A . 136 GLU H 1 1 9 25756 1 1 115 GLU HA H -21.161 37.052 24.605 1.00 . A A . 136 GLU HA 1 1 9 25757 1 1 115 GLU HB2 H -22.883 35.673 25.436 1.00 . A A . 136 GLU HB2 1 1 9 25758 1 1 115 GLU HB3 H -21.743 35.834 26.764 1.00 . A A . 136 GLU HB3 1 1 9 25759 1 1 115 GLU HG2 H -23.169 37.441 27.844 1.00 . A A . 136 GLU HG2 1 1 9 25760 1 1 115 GLU HG3 H -24.307 37.366 26.500 1.00 . A A . 136 GLU HG3 1 1 9 25761 1 1 115 GLU N N -20.757 38.133 26.289 1.00 . A A . 136 GLU N 1 1 9 25762 1 1 115 GLU O O -23.065 38.413 23.662 1.00 . A A . 136 GLU O 1 1 9 25763 1 1 115 GLU OE1 O -23.814 35.168 28.787 1.00 . A A . 136 GLU OE1 1 1 9 25764 1 1 115 GLU OE2 O -25.307 35.169 27.178 1.00 . A A . 136 GLU OE2 1 1 9 25765 1 1 116 SER C C -23.183 41.369 24.052 1.00 . A A . 137 SER C 1 1 9 25766 1 1 116 SER CA C -23.882 40.615 25.168 1.00 . A A . 137 SER CA 1 1 9 25767 1 1 116 SER CB C -24.218 41.573 26.318 1.00 . A A . 137 SER CB 1 1 9 25768 1 1 116 SER H H -22.773 39.506 26.579 1.00 . A A . 137 SER H 1 1 9 25769 1 1 116 SER HA H -24.798 40.193 24.783 1.00 . A A . 137 SER HA 1 1 9 25770 1 1 116 SER HB2 H -23.303 41.893 26.794 1.00 . A A . 137 SER HB2 1 1 9 25771 1 1 116 SER HB3 H -24.737 42.434 25.925 1.00 . A A . 137 SER HB3 1 1 9 25772 1 1 116 SER HG H -25.901 40.782 26.889 1.00 . A A . 137 SER HG 1 1 9 25773 1 1 116 SER N N -23.047 39.519 25.633 1.00 . A A . 137 SER N 1 1 9 25774 1 1 116 SER O O -23.815 41.802 23.088 1.00 . A A . 137 SER O 1 1 9 25775 1 1 116 SER OG O -25.035 40.946 27.283 1.00 . A A . 137 SER OG 1 1 9 25776 1 1 117 SER C C -21.139 41.533 21.854 1.00 . A A . 138 SER C 1 1 9 25777 1 1 117 SER CA C -21.077 42.235 23.206 1.00 . A A . 138 SER CA 1 1 9 25778 1 1 117 SER CB C -19.629 42.344 23.680 1.00 . A A . 138 SER CB 1 1 9 25779 1 1 117 SER H H -21.428 41.119 24.967 1.00 . A A . 138 SER H 1 1 9 25780 1 1 117 SER HA H -21.488 43.228 23.105 1.00 . A A . 138 SER HA 1 1 9 25781 1 1 117 SER HB2 H -19.241 41.354 23.872 1.00 . A A . 138 SER HB2 1 1 9 25782 1 1 117 SER HB3 H -19.036 42.820 22.913 1.00 . A A . 138 SER HB3 1 1 9 25783 1 1 117 SER HG H -19.977 42.637 25.593 1.00 . A A . 138 SER HG 1 1 9 25784 1 1 117 SER N N -21.871 41.521 24.189 1.00 . A A . 138 SER N 1 1 9 25785 1 1 117 SER O O -21.288 42.177 20.815 1.00 . A A . 138 SER O 1 1 9 25786 1 1 117 SER OG O -19.538 43.110 24.872 1.00 . A A . 138 SER OG 1 1 9 25787 1 1 118 ARG C C -22.525 39.540 20.050 1.00 . A A . 139 ARG C 1 1 9 25788 1 1 118 ARG CA C -21.133 39.422 20.655 1.00 . A A . 139 ARG CA 1 1 9 25789 1 1 118 ARG CB C -20.797 37.960 20.915 1.00 . A A . 139 ARG CB 1 1 9 25790 1 1 118 ARG CD C -19.043 36.224 21.357 1.00 . A A . 139 ARG CD 1 1 9 25791 1 1 118 ARG CG C -19.343 37.712 21.284 1.00 . A A . 139 ARG CG 1 1 9 25792 1 1 118 ARG CZ C -20.085 34.705 19.684 1.00 . A A . 139 ARG CZ 1 1 9 25793 1 1 118 ARG H H -20.903 39.749 22.735 1.00 . A A . 139 ARG H 1 1 9 25794 1 1 118 ARG HA H -20.419 39.826 19.952 1.00 . A A . 139 ARG HA 1 1 9 25795 1 1 118 ARG HB2 H -21.407 37.622 21.740 1.00 . A A . 139 ARG HB2 1 1 9 25796 1 1 118 ARG HB3 H -21.033 37.379 20.036 1.00 . A A . 139 ARG HB3 1 1 9 25797 1 1 118 ARG HD2 H -18.043 36.086 21.735 1.00 . A A . 139 ARG HD2 1 1 9 25798 1 1 118 ARG HD3 H -19.751 35.758 22.027 1.00 . A A . 139 ARG HD3 1 1 9 25799 1 1 118 ARG HE H -18.484 35.878 19.366 1.00 . A A . 139 ARG HE 1 1 9 25800 1 1 118 ARG HG2 H -18.708 38.162 20.535 1.00 . A A . 139 ARG HG2 1 1 9 25801 1 1 118 ARG HG3 H -19.143 38.160 22.246 1.00 . A A . 139 ARG HG3 1 1 9 25802 1 1 118 ARG HH11 H -20.940 34.583 21.527 1.00 . A A . 139 ARG HH11 1 1 9 25803 1 1 118 ARG HH12 H -21.678 33.613 20.306 1.00 . A A . 139 ARG HH12 1 1 9 25804 1 1 118 ARG HH21 H -19.462 34.557 17.754 1.00 . A A . 139 ARG HH21 1 1 9 25805 1 1 118 ARG HH22 H -20.828 33.580 18.167 1.00 . A A . 139 ARG HH22 1 1 9 25806 1 1 118 ARG N N -21.040 40.207 21.876 1.00 . A A . 139 ARG N 1 1 9 25807 1 1 118 ARG NE N -19.148 35.594 20.035 1.00 . A A . 139 ARG NE 1 1 9 25808 1 1 118 ARG NH1 N -20.966 34.265 20.577 1.00 . A A . 139 ARG NH1 1 1 9 25809 1 1 118 ARG NH2 N -20.127 34.244 18.438 1.00 . A A . 139 ARG NH2 1 1 9 25810 1 1 118 ARG O O -22.682 39.638 18.836 1.00 . A A . 139 ARG O 1 1 9 25811 1 1 119 GLN C C -25.128 41.037 19.824 1.00 . A A . 140 GLN C 1 1 9 25812 1 1 119 GLN CA C -24.910 39.682 20.501 1.00 . A A . 140 GLN CA 1 1 9 25813 1 1 119 GLN CB C -25.790 39.536 21.728 1.00 . A A . 140 GLN CB 1 1 9 25814 1 1 119 GLN CD C -26.418 38.026 23.648 1.00 . A A . 140 GLN CD 1 1 9 25815 1 1 119 GLN CG C -25.784 38.124 22.285 1.00 . A A . 140 GLN CG 1 1 9 25816 1 1 119 GLN H H -23.335 39.430 21.872 1.00 . A A . 140 GLN H 1 1 9 25817 1 1 119 GLN HA H -25.139 38.892 19.803 1.00 . A A . 140 GLN HA 1 1 9 25818 1 1 119 GLN HB2 H -25.439 40.210 22.494 1.00 . A A . 140 GLN HB2 1 1 9 25819 1 1 119 GLN HB3 H -26.806 39.793 21.466 1.00 . A A . 140 GLN HB3 1 1 9 25820 1 1 119 GLN HE21 H -26.949 36.161 23.299 1.00 . A A . 140 GLN HE21 1 1 9 25821 1 1 119 GLN HE22 H -27.375 36.801 24.845 1.00 . A A . 140 GLN HE22 1 1 9 25822 1 1 119 GLN HG2 H -26.326 37.481 21.608 1.00 . A A . 140 GLN HG2 1 1 9 25823 1 1 119 GLN HG3 H -24.760 37.788 22.355 1.00 . A A . 140 GLN HG3 1 1 9 25824 1 1 119 GLN N N -23.527 39.543 20.913 1.00 . A A . 140 GLN N 1 1 9 25825 1 1 119 GLN NE2 N -26.970 36.887 23.957 1.00 . A A . 140 GLN NE2 1 1 9 25826 1 1 119 GLN O O -25.857 41.143 18.838 1.00 . A A . 140 GLN O 1 1 9 25827 1 1 119 GLN OE1 O -26.385 38.966 24.424 1.00 . A A . 140 GLN OE1 1 1 9 25828 1 1 120 LEU C C -23.878 43.428 18.425 1.00 . A A . 141 LEU C 1 1 9 25829 1 1 120 LEU CA C -24.545 43.404 19.780 1.00 . A A . 141 LEU CA 1 1 9 25830 1 1 120 LEU CB C -23.916 44.430 20.706 1.00 . A A . 141 LEU CB 1 1 9 25831 1 1 120 LEU CD1 C -23.944 45.630 22.894 1.00 . A A . 141 LEU CD1 1 1 9 25832 1 1 120 LEU CD2 C -26.074 45.176 21.661 1.00 . A A . 141 LEU CD2 1 1 9 25833 1 1 120 LEU CG C -24.685 44.667 21.987 1.00 . A A . 141 LEU CG 1 1 9 25834 1 1 120 LEU H H -23.975 41.931 21.191 1.00 . A A . 141 LEU H 1 1 9 25835 1 1 120 LEU HA H -25.586 43.652 19.641 1.00 . A A . 141 LEU HA 1 1 9 25836 1 1 120 LEU HB2 H -22.921 44.094 20.960 1.00 . A A . 141 LEU HB2 1 1 9 25837 1 1 120 LEU HB3 H -23.841 45.368 20.178 1.00 . A A . 141 LEU HB3 1 1 9 25838 1 1 120 LEU HD11 H -24.497 45.757 23.813 1.00 . A A . 141 LEU HD11 1 1 9 25839 1 1 120 LEU HD12 H -23.850 46.583 22.397 1.00 . A A . 141 LEU HD12 1 1 9 25840 1 1 120 LEU HD13 H -22.962 45.238 23.114 1.00 . A A . 141 LEU HD13 1 1 9 25841 1 1 120 LEU HD21 H -26.587 44.443 21.051 1.00 . A A . 141 LEU HD21 1 1 9 25842 1 1 120 LEU HD22 H -25.996 46.104 21.113 1.00 . A A . 141 LEU HD22 1 1 9 25843 1 1 120 LEU HD23 H -26.626 45.336 22.573 1.00 . A A . 141 LEU HD23 1 1 9 25844 1 1 120 LEU HG H -24.789 43.729 22.513 1.00 . A A . 141 LEU HG 1 1 9 25845 1 1 120 LEU N N -24.491 42.069 20.366 1.00 . A A . 141 LEU N 1 1 9 25846 1 1 120 LEU O O -24.344 44.097 17.504 1.00 . A A . 141 LEU O 1 1 9 25847 1 1 121 ALA C C -23.020 41.953 16.013 1.00 . A A . 142 ALA C 1 1 9 25848 1 1 121 ALA CA C -22.086 42.570 17.044 1.00 . A A . 142 ALA CA 1 1 9 25849 1 1 121 ALA CB C -20.827 41.730 17.207 1.00 . A A . 142 ALA CB 1 1 9 25850 1 1 121 ALA H H -22.438 42.232 19.102 1.00 . A A . 142 ALA H 1 1 9 25851 1 1 121 ALA HA H -21.805 43.562 16.715 1.00 . A A . 142 ALA HA 1 1 9 25852 1 1 121 ALA HB1 H -21.099 40.730 17.511 1.00 . A A . 142 ALA HB1 1 1 9 25853 1 1 121 ALA HB2 H -20.193 42.175 17.959 1.00 . A A . 142 ALA HB2 1 1 9 25854 1 1 121 ALA HB3 H -20.297 41.689 16.267 1.00 . A A . 142 ALA HB3 1 1 9 25855 1 1 121 ALA N N -22.785 42.695 18.308 1.00 . A A . 142 ALA N 1 1 9 25856 1 1 121 ALA O O -23.022 42.345 14.844 1.00 . A A . 142 ALA O 1 1 9 25857 1 1 122 VAL C C -25.867 41.385 15.194 1.00 . A A . 143 VAL C 1 1 9 25858 1 1 122 VAL CA C -24.823 40.351 15.628 1.00 . A A . 143 VAL CA 1 1 9 25859 1 1 122 VAL CB C -25.535 39.186 16.373 1.00 . A A . 143 VAL CB 1 1 9 25860 1 1 122 VAL CG1 C -26.718 38.656 15.569 1.00 . A A . 143 VAL CG1 1 1 9 25861 1 1 122 VAL CG2 C -24.554 38.065 16.679 1.00 . A A . 143 VAL CG2 1 1 9 25862 1 1 122 VAL H H -23.701 40.675 17.391 1.00 . A A . 143 VAL H 1 1 9 25863 1 1 122 VAL HA H -24.336 39.955 14.749 1.00 . A A . 143 VAL HA 1 1 9 25864 1 1 122 VAL HB H -25.912 39.570 17.311 1.00 . A A . 143 VAL HB 1 1 9 25865 1 1 122 VAL HG11 H -26.372 38.300 14.610 1.00 . A A . 143 VAL HG11 1 1 9 25866 1 1 122 VAL HG12 H -27.438 39.448 15.420 1.00 . A A . 143 VAL HG12 1 1 9 25867 1 1 122 VAL HG13 H -27.186 37.844 16.106 1.00 . A A . 143 VAL HG13 1 1 9 25868 1 1 122 VAL HG21 H -25.064 37.275 17.211 1.00 . A A . 143 VAL HG21 1 1 9 25869 1 1 122 VAL HG22 H -23.747 38.448 17.287 1.00 . A A . 143 VAL HG22 1 1 9 25870 1 1 122 VAL HG23 H -24.156 37.675 15.755 1.00 . A A . 143 VAL HG23 1 1 9 25871 1 1 122 VAL N N -23.812 40.982 16.464 1.00 . A A . 143 VAL N 1 1 9 25872 1 1 122 VAL O O -26.256 41.434 14.023 1.00 . A A . 143 VAL O 1 1 9 25873 1 1 123 ALA C C -26.765 44.226 14.809 1.00 . A A . 144 ALA C 1 1 9 25874 1 1 123 ALA CA C -27.296 43.250 15.849 1.00 . A A . 144 ALA CA 1 1 9 25875 1 1 123 ALA CB C -27.685 43.992 17.120 1.00 . A A . 144 ALA CB 1 1 9 25876 1 1 123 ALA H H -25.969 42.137 17.066 1.00 . A A . 144 ALA H 1 1 9 25877 1 1 123 ALA HA H -28.175 42.762 15.457 1.00 . A A . 144 ALA HA 1 1 9 25878 1 1 123 ALA HB1 H -28.456 44.715 16.894 1.00 . A A . 144 ALA HB1 1 1 9 25879 1 1 123 ALA HB2 H -26.819 44.504 17.515 1.00 . A A . 144 ALA HB2 1 1 9 25880 1 1 123 ALA HB3 H -28.052 43.289 17.852 1.00 . A A . 144 ALA HB3 1 1 9 25881 1 1 123 ALA N N -26.311 42.221 16.145 1.00 . A A . 144 ALA N 1 1 9 25882 1 1 123 ALA O O -27.463 44.571 13.852 1.00 . A A . 144 ALA O 1 1 9 25883 1 1 124 LEU C C -24.705 44.887 12.684 1.00 . A A . 145 LEU C 1 1 9 25884 1 1 124 LEU CA C -24.870 45.543 14.046 1.00 . A A . 145 LEU CA 1 1 9 25885 1 1 124 LEU CB C -23.511 46.007 14.585 1.00 . A A . 145 LEU CB 1 1 9 25886 1 1 124 LEU CD1 C -22.162 47.159 16.358 1.00 . A A . 145 LEU CD1 1 1 9 25887 1 1 124 LEU CD2 C -24.140 48.309 15.367 1.00 . A A . 145 LEU CD2 1 1 9 25888 1 1 124 LEU CG C -23.553 46.965 15.782 1.00 . A A . 145 LEU CG 1 1 9 25889 1 1 124 LEU H H -25.025 44.338 15.780 1.00 . A A . 145 LEU H 1 1 9 25890 1 1 124 LEU HA H -25.509 46.406 13.932 1.00 . A A . 145 LEU HA 1 1 9 25891 1 1 124 LEU HB2 H -22.948 45.132 14.875 1.00 . A A . 145 LEU HB2 1 1 9 25892 1 1 124 LEU HB3 H -22.983 46.499 13.782 1.00 . A A . 145 LEU HB3 1 1 9 25893 1 1 124 LEU HD11 H -21.773 46.208 16.689 1.00 . A A . 145 LEU HD11 1 1 9 25894 1 1 124 LEU HD12 H -22.213 47.840 17.195 1.00 . A A . 145 LEU HD12 1 1 9 25895 1 1 124 LEU HD13 H -21.513 47.570 15.599 1.00 . A A . 145 LEU HD13 1 1 9 25896 1 1 124 LEU HD21 H -23.530 48.743 14.588 1.00 . A A . 145 LEU HD21 1 1 9 25897 1 1 124 LEU HD22 H -24.158 48.973 16.219 1.00 . A A . 145 LEU HD22 1 1 9 25898 1 1 124 LEU HD23 H -25.146 48.169 14.999 1.00 . A A . 145 LEU HD23 1 1 9 25899 1 1 124 LEU HG H -24.181 46.548 16.556 1.00 . A A . 145 LEU HG 1 1 9 25900 1 1 124 LEU N N -25.520 44.642 14.985 1.00 . A A . 145 LEU N 1 1 9 25901 1 1 124 LEU O O -24.853 45.537 11.653 1.00 . A A . 145 LEU O 1 1 9 25902 1 1 125 GLU C C -25.496 42.807 10.645 1.00 . A A . 146 GLU C 1 1 9 25903 1 1 125 GLU CA C -24.198 42.857 11.450 1.00 . A A . 146 GLU CA 1 1 9 25904 1 1 125 GLU CB C -23.726 41.435 11.755 1.00 . A A . 146 GLU CB 1 1 9 25905 1 1 125 GLU CD C -23.054 39.185 10.857 1.00 . A A . 146 GLU CD 1 1 9 25906 1 1 125 GLU CG C -23.495 40.586 10.520 1.00 . A A . 146 GLU CG 1 1 9 25907 1 1 125 GLU H H -24.244 43.142 13.545 1.00 . A A . 146 GLU H 1 1 9 25908 1 1 125 GLU HA H -23.441 43.357 10.865 1.00 . A A . 146 GLU HA 1 1 9 25909 1 1 125 GLU HB2 H -22.798 41.487 12.306 1.00 . A A . 146 GLU HB2 1 1 9 25910 1 1 125 GLU HB3 H -24.468 40.948 12.368 1.00 . A A . 146 GLU HB3 1 1 9 25911 1 1 125 GLU HG2 H -24.417 40.530 9.959 1.00 . A A . 146 GLU HG2 1 1 9 25912 1 1 125 GLU HG3 H -22.734 41.053 9.914 1.00 . A A . 146 GLU HG3 1 1 9 25913 1 1 125 GLU N N -24.375 43.601 12.687 1.00 . A A . 146 GLU N 1 1 9 25914 1 1 125 GLU O O -25.500 43.082 9.442 1.00 . A A . 146 GLU O 1 1 9 25915 1 1 125 GLU OE1 O -21.959 39.019 11.439 1.00 . A A . 146 GLU OE1 1 1 9 25916 1 1 125 GLU OE2 O -23.794 38.235 10.540 1.00 . A A . 146 GLU OE2 1 1 9 25917 1 1 126 ALA C C -28.359 43.735 10.152 1.00 . A A . 147 ALA C 1 1 9 25918 1 1 126 ALA CA C -27.890 42.368 10.655 1.00 . A A . 147 ALA CA 1 1 9 25919 1 1 126 ALA CB C -28.911 41.744 11.584 1.00 . A A . 147 ALA CB 1 1 9 25920 1 1 126 ALA H H -26.523 42.245 12.273 1.00 . A A . 147 ALA H 1 1 9 25921 1 1 126 ALA HA H -27.772 41.715 9.800 1.00 . A A . 147 ALA HA 1 1 9 25922 1 1 126 ALA HB1 H -28.620 40.728 11.805 1.00 . A A . 147 ALA HB1 1 1 9 25923 1 1 126 ALA HB2 H -29.883 41.749 11.114 1.00 . A A . 147 ALA HB2 1 1 9 25924 1 1 126 ALA HB3 H -28.951 42.307 12.504 1.00 . A A . 147 ALA HB3 1 1 9 25925 1 1 126 ALA N N -26.595 42.454 11.315 1.00 . A A . 147 ALA N 1 1 9 25926 1 1 126 ALA O O -28.769 43.873 8.998 1.00 . A A . 147 ALA O 1 1 9 25927 1 1 127 ASN C C -27.655 47.097 11.189 1.00 . A A . 148 ASN C 1 1 9 25928 1 1 127 ASN CA C -28.613 46.095 10.573 1.00 . A A . 148 ASN CA 1 1 9 25929 1 1 127 ASN CB C -30.067 46.471 10.884 1.00 . A A . 148 ASN CB 1 1 9 25930 1 1 127 ASN CG C -30.430 47.847 10.345 1.00 . A A . 148 ASN CG 1 1 9 25931 1 1 127 ASN H H -28.066 44.601 11.959 1.00 . A A . 148 ASN H 1 1 9 25932 1 1 127 ASN HA H -28.475 46.114 9.504 1.00 . A A . 148 ASN HA 1 1 9 25933 1 1 127 ASN HB2 H -30.725 45.744 10.434 1.00 . A A . 148 ASN HB2 1 1 9 25934 1 1 127 ASN HB3 H -30.214 46.472 11.954 1.00 . A A . 148 ASN HB3 1 1 9 25935 1 1 127 ASN HD21 H -31.786 48.084 11.773 1.00 . A A . 148 ASN HD21 1 1 9 25936 1 1 127 ASN HD22 H -31.621 49.396 10.659 1.00 . A A . 148 ASN HD22 1 1 9 25937 1 1 127 ASN N N -28.296 44.751 11.009 1.00 . A A . 148 ASN N 1 1 9 25938 1 1 127 ASN ND2 N -31.371 48.509 10.988 1.00 . A A . 148 ASN ND2 1 1 9 25939 1 1 127 ASN O O -27.771 47.436 12.362 1.00 . A A . 148 ASN O 1 1 9 25940 1 1 127 ASN OD1 O -29.870 48.301 9.344 1.00 . A A . 148 ASN OD1 1 1 9 25941 1 1 128 PRO C C -26.286 49.884 11.219 1.00 . A A . 149 PRO C 1 1 9 25942 1 1 128 PRO CA C -25.678 48.531 10.880 1.00 . A A . 149 PRO CA 1 1 9 25943 1 1 128 PRO CB C -24.708 48.658 9.698 1.00 . A A . 149 PRO CB 1 1 9 25944 1 1 128 PRO CD C -26.469 47.218 8.984 1.00 . A A . 149 PRO CD 1 1 9 25945 1 1 128 PRO CG C -25.511 48.269 8.508 1.00 . A A . 149 PRO CG 1 1 9 25946 1 1 128 PRO HA H -25.150 48.151 11.743 1.00 . A A . 149 PRO HA 1 1 9 25947 1 1 128 PRO HB2 H -24.358 49.678 9.624 1.00 . A A . 149 PRO HB2 1 1 9 25948 1 1 128 PRO HB3 H -23.869 47.994 9.842 1.00 . A A . 149 PRO HB3 1 1 9 25949 1 1 128 PRO HD2 H -27.391 47.281 8.426 1.00 . A A . 149 PRO HD2 1 1 9 25950 1 1 128 PRO HD3 H -26.033 46.235 8.893 1.00 . A A . 149 PRO HD3 1 1 9 25951 1 1 128 PRO HG2 H -26.049 49.125 8.130 1.00 . A A . 149 PRO HG2 1 1 9 25952 1 1 128 PRO HG3 H -24.862 47.864 7.746 1.00 . A A . 149 PRO HG3 1 1 9 25953 1 1 128 PRO N N -26.680 47.575 10.402 1.00 . A A . 149 PRO N 1 1 9 25954 1 1 128 PRO O O -25.720 50.647 11.975 1.00 . A A . 149 PRO O 1 1 9 25955 1 1 129 ALA C C -29.113 51.336 12.039 1.00 . A A . 150 ALA C 1 1 9 25956 1 1 129 ALA CA C -28.123 51.429 10.881 1.00 . A A . 150 ALA CA 1 1 9 25957 1 1 129 ALA CB C -28.827 51.881 9.611 1.00 . A A . 150 ALA CB 1 1 9 25958 1 1 129 ALA H H -27.865 49.494 10.072 1.00 . A A . 150 ALA H 1 1 9 25959 1 1 129 ALA HA H -27.372 52.165 11.127 1.00 . A A . 150 ALA HA 1 1 9 25960 1 1 129 ALA HB1 H -29.274 52.851 9.774 1.00 . A A . 150 ALA HB1 1 1 9 25961 1 1 129 ALA HB2 H -29.597 51.169 9.353 1.00 . A A . 150 ALA HB2 1 1 9 25962 1 1 129 ALA HB3 H -28.111 51.945 8.805 1.00 . A A . 150 ALA HB3 1 1 9 25963 1 1 129 ALA N N -27.447 50.163 10.655 1.00 . A A . 150 ALA N 1 1 9 25964 1 1 129 ALA O O -29.871 52.264 12.284 1.00 . A A . 150 ALA O 1 1 9 25965 1 1 130 ASN C C -29.738 50.940 15.011 1.00 . A A . 151 ASN C 1 1 9 25966 1 1 130 ASN CA C -30.033 49.984 13.851 1.00 . A A . 151 ASN CA 1 1 9 25967 1 1 130 ASN CB C -29.921 48.531 14.322 1.00 . A A . 151 ASN CB 1 1 9 25968 1 1 130 ASN CG C -30.965 48.119 15.353 1.00 . A A . 151 ASN CG 1 1 9 25969 1 1 130 ASN H H -28.442 49.520 12.523 1.00 . A A . 151 ASN H 1 1 9 25970 1 1 130 ASN HA H -31.033 50.162 13.488 1.00 . A A . 151 ASN HA 1 1 9 25971 1 1 130 ASN HB2 H -30.025 47.881 13.468 1.00 . A A . 151 ASN HB2 1 1 9 25972 1 1 130 ASN HB3 H -28.940 48.382 14.752 1.00 . A A . 151 ASN HB3 1 1 9 25973 1 1 130 ASN HD21 H -30.869 46.280 14.661 1.00 . A A . 151 ASN HD21 1 1 9 25974 1 1 130 ASN HD22 H -31.976 46.523 15.948 1.00 . A A . 151 ASN HD22 1 1 9 25975 1 1 130 ASN N N -29.101 50.213 12.744 1.00 . A A . 151 ASN N 1 1 9 25976 1 1 130 ASN ND2 N -31.308 46.855 15.330 1.00 . A A . 151 ASN ND2 1 1 9 25977 1 1 130 ASN O O -28.632 50.941 15.563 1.00 . A A . 151 ASN O 1 1 9 25978 1 1 130 ASN OD1 O -31.444 48.921 16.153 1.00 . A A . 151 ASN OD1 1 1 9 25979 1 1 131 PRO C C -30.364 52.062 17.840 1.00 . A A . 152 PRO C 1 1 9 25980 1 1 131 PRO CA C -30.566 52.735 16.484 1.00 . A A . 152 PRO CA 1 1 9 25981 1 1 131 PRO CB C -31.879 53.522 16.461 1.00 . A A . 152 PRO CB 1 1 9 25982 1 1 131 PRO CD C -32.087 51.803 14.820 1.00 . A A . 152 PRO CD 1 1 9 25983 1 1 131 PRO CG C -32.864 52.607 15.819 1.00 . A A . 152 PRO CG 1 1 9 25984 1 1 131 PRO HA H -29.738 53.402 16.290 1.00 . A A . 152 PRO HA 1 1 9 25985 1 1 131 PRO HB2 H -32.170 53.771 17.471 1.00 . A A . 152 PRO HB2 1 1 9 25986 1 1 131 PRO HB3 H -31.750 54.426 15.886 1.00 . A A . 152 PRO HB3 1 1 9 25987 1 1 131 PRO HD2 H -32.501 50.809 14.736 1.00 . A A . 152 PRO HD2 1 1 9 25988 1 1 131 PRO HD3 H -32.079 52.295 13.859 1.00 . A A . 152 PRO HD3 1 1 9 25989 1 1 131 PRO HG2 H -33.303 51.959 16.563 1.00 . A A . 152 PRO HG2 1 1 9 25990 1 1 131 PRO HG3 H -33.631 53.182 15.321 1.00 . A A . 152 PRO HG3 1 1 9 25991 1 1 131 PRO N N -30.731 51.764 15.402 1.00 . A A . 152 PRO N 1 1 9 25992 1 1 131 PRO O O -29.596 52.543 18.674 1.00 . A A . 152 PRO O 1 1 9 25993 1 1 132 ARG C C -29.505 49.592 19.395 1.00 . A A . 153 ARG C 1 1 9 25994 1 1 132 ARG CA C -30.894 50.185 19.281 1.00 . A A . 153 ARG CA 1 1 9 25995 1 1 132 ARG CB C -31.956 49.081 19.403 1.00 . A A . 153 ARG CB 1 1 9 25996 1 1 132 ARG CD C -34.091 50.441 19.139 1.00 . A A . 153 ARG CD 1 1 9 25997 1 1 132 ARG CG C -33.270 49.529 20.037 1.00 . A A . 153 ARG CG 1 1 9 25998 1 1 132 ARG CZ C -35.546 50.243 17.153 1.00 . A A . 153 ARG CZ 1 1 9 25999 1 1 132 ARG H H -31.622 50.590 17.337 1.00 . A A . 153 ARG H 1 1 9 26000 1 1 132 ARG HA H -31.029 50.883 20.094 1.00 . A A . 153 ARG HA 1 1 9 26001 1 1 132 ARG HB2 H -32.174 48.702 18.416 1.00 . A A . 153 ARG HB2 1 1 9 26002 1 1 132 ARG HB3 H -31.550 48.277 20.001 1.00 . A A . 153 ARG HB3 1 1 9 26003 1 1 132 ARG HD2 H -34.926 50.824 19.706 1.00 . A A . 153 ARG HD2 1 1 9 26004 1 1 132 ARG HD3 H -33.467 51.264 18.821 1.00 . A A . 153 ARG HD3 1 1 9 26005 1 1 132 ARG HE H -34.206 48.874 17.736 1.00 . A A . 153 ARG HE 1 1 9 26006 1 1 132 ARG HG2 H -33.861 48.655 20.262 1.00 . A A . 153 ARG HG2 1 1 9 26007 1 1 132 ARG HG3 H -33.047 50.052 20.957 1.00 . A A . 153 ARG HG3 1 1 9 26008 1 1 132 ARG HH11 H -35.908 51.880 18.303 1.00 . A A . 153 ARG HH11 1 1 9 26009 1 1 132 ARG HH12 H -36.880 51.763 16.878 1.00 . A A . 153 ARG HH12 1 1 9 26010 1 1 132 ARG HH21 H -35.447 48.699 15.836 1.00 . A A . 153 ARG HH21 1 1 9 26011 1 1 132 ARG HH22 H -36.606 49.932 15.448 1.00 . A A . 153 ARG HH22 1 1 9 26012 1 1 132 ARG N N -31.035 50.935 18.046 1.00 . A A . 153 ARG N 1 1 9 26013 1 1 132 ARG NE N -34.604 49.749 17.956 1.00 . A A . 153 ARG NE 1 1 9 26014 1 1 132 ARG NH1 N -36.158 51.389 17.465 1.00 . A A . 153 ARG NH1 1 1 9 26015 1 1 132 ARG NH2 N -35.898 49.582 16.060 1.00 . A A . 153 ARG NH2 1 1 9 26016 1 1 132 ARG O O -28.909 49.592 20.470 1.00 . A A . 153 ARG O 1 1 9 26017 1 1 133 ALA C C -26.588 49.485 18.655 1.00 . A A . 154 ALA C 1 1 9 26018 1 1 133 ALA CA C -27.670 48.493 18.246 1.00 . A A . 154 ALA CA 1 1 9 26019 1 1 133 ALA CB C -27.379 47.932 16.868 1.00 . A A . 154 ALA CB 1 1 9 26020 1 1 133 ALA H H -29.507 49.165 17.446 1.00 . A A . 154 ALA H 1 1 9 26021 1 1 133 ALA HA H -27.672 47.674 18.950 1.00 . A A . 154 ALA HA 1 1 9 26022 1 1 133 ALA HB1 H -26.435 47.408 16.885 1.00 . A A . 154 ALA HB1 1 1 9 26023 1 1 133 ALA HB2 H -27.326 48.745 16.158 1.00 . A A . 154 ALA HB2 1 1 9 26024 1 1 133 ALA HB3 H -28.167 47.252 16.582 1.00 . A A . 154 ALA HB3 1 1 9 26025 1 1 133 ALA N N -28.986 49.107 18.274 1.00 . A A . 154 ALA N 1 1 9 26026 1 1 133 ALA O O -25.703 49.151 19.442 1.00 . A A . 154 ALA O 1 1 9 26027 1 1 134 TYR C C -25.845 52.128 19.953 1.00 . A A . 155 TYR C 1 1 9 26028 1 1 134 TYR CA C -25.704 51.736 18.497 1.00 . A A . 155 TYR CA 1 1 9 26029 1 1 134 TYR CB C -25.834 52.978 17.613 1.00 . A A . 155 TYR CB 1 1 9 26030 1 1 134 TYR CD1 C -25.974 52.986 15.092 1.00 . A A . 155 TYR CD1 1 1 9 26031 1 1 134 TYR CD2 C -23.857 52.579 16.102 1.00 . A A . 155 TYR CD2 1 1 9 26032 1 1 134 TYR CE1 C -25.397 52.873 13.842 1.00 . A A . 155 TYR CE1 1 1 9 26033 1 1 134 TYR CE2 C -23.276 52.463 14.859 1.00 . A A . 155 TYR CE2 1 1 9 26034 1 1 134 TYR CG C -25.214 52.841 16.242 1.00 . A A . 155 TYR CG 1 1 9 26035 1 1 134 TYR CZ C -24.046 52.612 13.733 1.00 . A A . 155 TYR CZ 1 1 9 26036 1 1 134 TYR H H -27.384 50.923 17.498 1.00 . A A . 155 TYR H 1 1 9 26037 1 1 134 TYR HA H -24.720 51.314 18.354 1.00 . A A . 155 TYR HA 1 1 9 26038 1 1 134 TYR HB2 H -26.881 53.203 17.476 1.00 . A A . 155 TYR HB2 1 1 9 26039 1 1 134 TYR HB3 H -25.359 53.812 18.111 1.00 . A A . 155 TYR HB3 1 1 9 26040 1 1 134 TYR HD1 H -27.031 53.190 15.181 1.00 . A A . 155 TYR HD1 1 1 9 26041 1 1 134 TYR HD2 H -23.250 52.460 16.986 1.00 . A A . 155 TYR HD2 1 1 9 26042 1 1 134 TYR HE1 H -26.001 52.991 12.954 1.00 . A A . 155 TYR HE1 1 1 9 26043 1 1 134 TYR HE2 H -22.220 52.258 14.772 1.00 . A A . 155 TYR HE2 1 1 9 26044 1 1 134 TYR HH H -23.839 53.169 11.906 1.00 . A A . 155 TYR HH 1 1 9 26045 1 1 134 TYR N N -26.668 50.711 18.135 1.00 . A A . 155 TYR N 1 1 9 26046 1 1 134 TYR O O -24.854 52.304 20.647 1.00 . A A . 155 TYR O 1 1 9 26047 1 1 134 TYR OH O -23.464 52.498 12.490 1.00 . A A . 155 TYR OH 1 1 9 26048 1 1 135 PHE C C -26.790 51.604 22.780 1.00 . A A . 156 PHE C 1 1 9 26049 1 1 135 PHE CA C -27.347 52.625 21.798 1.00 . A A . 156 PHE CA 1 1 9 26050 1 1 135 PHE CB C -28.850 52.822 22.035 1.00 . A A . 156 PHE CB 1 1 9 26051 1 1 135 PHE CD1 C -28.784 53.998 24.246 1.00 . A A . 156 PHE CD1 1 1 9 26052 1 1 135 PHE CD2 C -29.939 51.923 24.105 1.00 . A A . 156 PHE CD2 1 1 9 26053 1 1 135 PHE CE1 C -29.086 54.077 25.587 1.00 . A A . 156 PHE CE1 1 1 9 26054 1 1 135 PHE CE2 C -30.250 51.998 25.445 1.00 . A A . 156 PHE CE2 1 1 9 26055 1 1 135 PHE CG C -29.202 52.923 23.491 1.00 . A A . 156 PHE CG 1 1 9 26056 1 1 135 PHE CZ C -29.820 53.076 26.189 1.00 . A A . 156 PHE CZ 1 1 9 26057 1 1 135 PHE H H -27.837 52.090 19.804 1.00 . A A . 156 PHE H 1 1 9 26058 1 1 135 PHE HA H -26.851 53.568 21.976 1.00 . A A . 156 PHE HA 1 1 9 26059 1 1 135 PHE HB2 H -29.171 53.732 21.550 1.00 . A A . 156 PHE HB2 1 1 9 26060 1 1 135 PHE HB3 H -29.388 51.984 21.616 1.00 . A A . 156 PHE HB3 1 1 9 26061 1 1 135 PHE HD1 H -28.210 54.783 23.777 1.00 . A A . 156 PHE HD1 1 1 9 26062 1 1 135 PHE HD2 H -30.275 51.081 23.520 1.00 . A A . 156 PHE HD2 1 1 9 26063 1 1 135 PHE HE1 H -28.748 54.924 26.163 1.00 . A A . 156 PHE HE1 1 1 9 26064 1 1 135 PHE HE2 H -30.825 51.213 25.913 1.00 . A A . 156 PHE HE2 1 1 9 26065 1 1 135 PHE HZ H -30.058 53.138 27.241 1.00 . A A . 156 PHE HZ 1 1 9 26066 1 1 135 PHE N N -27.083 52.255 20.412 1.00 . A A . 156 PHE N 1 1 9 26067 1 1 135 PHE O O -26.073 51.957 23.723 1.00 . A A . 156 PHE O 1 1 9 26068 1 1 136 LEU C C -25.163 49.136 23.402 1.00 . A A . 157 LEU C 1 1 9 26069 1 1 136 LEU CA C -26.675 49.287 23.430 1.00 . A A . 157 LEU CA 1 1 9 26070 1 1 136 LEU CB C -27.354 47.983 23.044 1.00 . A A . 157 LEU CB 1 1 9 26071 1 1 136 LEU CD1 C -29.450 46.666 22.682 1.00 . A A . 157 LEU CD1 1 1 9 26072 1 1 136 LEU CD2 C -29.202 48.051 24.742 1.00 . A A . 157 LEU CD2 1 1 9 26073 1 1 136 LEU CG C -28.868 47.937 23.263 1.00 . A A . 157 LEU CG 1 1 9 26074 1 1 136 LEU H H -27.658 50.131 21.765 1.00 . A A . 157 LEU H 1 1 9 26075 1 1 136 LEU HA H -26.974 49.550 24.433 1.00 . A A . 157 LEU HA 1 1 9 26076 1 1 136 LEU HB2 H -27.158 47.798 21.998 1.00 . A A . 157 LEU HB2 1 1 9 26077 1 1 136 LEU HB3 H -26.909 47.187 23.621 1.00 . A A . 157 LEU HB3 1 1 9 26078 1 1 136 LEU HD11 H -29.252 46.634 21.620 1.00 . A A . 157 LEU HD11 1 1 9 26079 1 1 136 LEU HD12 H -30.517 46.648 22.850 1.00 . A A . 157 LEU HD12 1 1 9 26080 1 1 136 LEU HD13 H -28.996 45.810 23.159 1.00 . A A . 157 LEU HD13 1 1 9 26081 1 1 136 LEU HD21 H -30.271 47.977 24.877 1.00 . A A . 157 LEU HD21 1 1 9 26082 1 1 136 LEU HD22 H -28.859 49.003 25.118 1.00 . A A . 157 LEU HD22 1 1 9 26083 1 1 136 LEU HD23 H -28.716 47.253 25.284 1.00 . A A . 157 LEU HD23 1 1 9 26084 1 1 136 LEU HG H -29.322 48.774 22.750 1.00 . A A . 157 LEU HG 1 1 9 26085 1 1 136 LEU N N -27.108 50.350 22.551 1.00 . A A . 157 LEU N 1 1 9 26086 1 1 136 LEU O O -24.529 48.919 24.437 1.00 . A A . 157 LEU O 1 1 9 26087 1 1 137 GLN C C -22.472 50.330 22.771 1.00 . A A . 158 GLN C 1 1 9 26088 1 1 137 GLN CA C -23.148 49.148 22.065 1.00 . A A . 158 GLN CA 1 1 9 26089 1 1 137 GLN CB C -22.774 49.102 20.571 1.00 . A A . 158 GLN CB 1 1 9 26090 1 1 137 GLN CD C -20.236 49.062 20.753 1.00 . A A . 158 GLN CD 1 1 9 26091 1 1 137 GLN CG C -21.475 48.354 20.270 1.00 . A A . 158 GLN CG 1 1 9 26092 1 1 137 GLN H H -25.135 49.445 21.422 1.00 . A A . 158 GLN H 1 1 9 26093 1 1 137 GLN HA H -22.829 48.234 22.543 1.00 . A A . 158 GLN HA 1 1 9 26094 1 1 137 GLN HB2 H -23.574 48.619 20.029 1.00 . A A . 158 GLN HB2 1 1 9 26095 1 1 137 GLN HB3 H -22.672 50.114 20.210 1.00 . A A . 158 GLN HB3 1 1 9 26096 1 1 137 GLN HE21 H -19.379 47.326 21.157 1.00 . A A . 158 GLN HE21 1 1 9 26097 1 1 137 GLN HE22 H -18.447 48.734 21.517 1.00 . A A . 158 GLN HE22 1 1 9 26098 1 1 137 GLN HG2 H -21.516 47.386 20.743 1.00 . A A . 158 GLN HG2 1 1 9 26099 1 1 137 GLN HG3 H -21.401 48.221 19.201 1.00 . A A . 158 GLN HG3 1 1 9 26100 1 1 137 GLN N N -24.583 49.267 22.216 1.00 . A A . 158 GLN N 1 1 9 26101 1 1 137 GLN NE2 N -19.254 48.297 21.180 1.00 . A A . 158 GLN NE2 1 1 9 26102 1 1 137 GLN O O -21.431 50.176 23.413 1.00 . A A . 158 GLN O 1 1 9 26103 1 1 137 GLN OE1 O -20.164 50.278 20.756 1.00 . A A . 158 GLN OE1 1 1 9 26104 1 1 138 ALA C C -22.477 52.568 24.800 1.00 . A A . 159 ALA C 1 1 9 26105 1 1 138 ALA CA C -22.577 52.714 23.293 1.00 . A A . 159 ALA CA 1 1 9 26106 1 1 138 ALA CB C -23.462 53.900 22.958 1.00 . A A . 159 ALA CB 1 1 9 26107 1 1 138 ALA H H -23.934 51.555 22.159 1.00 . A A . 159 ALA H 1 1 9 26108 1 1 138 ALA HA H -21.594 52.902 22.890 1.00 . A A . 159 ALA HA 1 1 9 26109 1 1 138 ALA HB1 H -23.029 54.801 23.366 1.00 . A A . 159 ALA HB1 1 1 9 26110 1 1 138 ALA HB2 H -24.442 53.746 23.389 1.00 . A A . 159 ALA HB2 1 1 9 26111 1 1 138 ALA HB3 H -23.558 53.996 21.890 1.00 . A A . 159 ALA HB3 1 1 9 26112 1 1 138 ALA N N -23.099 51.502 22.673 1.00 . A A . 159 ALA N 1 1 9 26113 1 1 138 ALA O O -21.467 52.941 25.400 1.00 . A A . 159 ALA O 1 1 9 26114 1 1 139 GLN C C -22.512 50.730 27.227 1.00 . A A . 160 GLN C 1 1 9 26115 1 1 139 GLN CA C -23.481 51.839 26.862 1.00 . A A . 160 GLN CA 1 1 9 26116 1 1 139 GLN CB C -24.875 51.574 27.447 1.00 . A A . 160 GLN CB 1 1 9 26117 1 1 139 GLN CD C -26.821 50.005 27.703 1.00 . A A . 160 GLN CD 1 1 9 26118 1 1 139 GLN CG C -25.379 50.158 27.274 1.00 . A A . 160 GLN CG 1 1 9 26119 1 1 139 GLN H H -24.297 51.716 24.907 1.00 . A A . 160 GLN H 1 1 9 26120 1 1 139 GLN HA H -23.100 52.764 27.273 1.00 . A A . 160 GLN HA 1 1 9 26121 1 1 139 GLN HB2 H -24.856 51.795 28.504 1.00 . A A . 160 GLN HB2 1 1 9 26122 1 1 139 GLN HB3 H -25.574 52.240 26.966 1.00 . A A . 160 GLN HB3 1 1 9 26123 1 1 139 GLN HE21 H -26.255 49.437 29.511 1.00 . A A . 160 GLN HE21 1 1 9 26124 1 1 139 GLN HE22 H -27.960 49.507 29.241 1.00 . A A . 160 GLN HE22 1 1 9 26125 1 1 139 GLN HG2 H -25.272 49.864 26.248 1.00 . A A . 160 GLN HG2 1 1 9 26126 1 1 139 GLN HG3 H -24.771 49.515 27.891 1.00 . A A . 160 GLN HG3 1 1 9 26127 1 1 139 GLN N N -23.512 52.007 25.424 1.00 . A A . 160 GLN N 1 1 9 26128 1 1 139 GLN NE2 N -27.030 49.609 28.941 1.00 . A A . 160 GLN NE2 1 1 9 26129 1 1 139 GLN O O -21.934 50.734 28.300 1.00 . A A . 160 GLN O 1 1 9 26130 1 1 139 GLN OE1 O -27.739 50.234 26.923 1.00 . A A . 160 GLN OE1 1 1 9 26131 1 1 140 SER C C -19.979 49.344 26.667 1.00 . A A . 161 SER C 1 1 9 26132 1 1 140 SER CA C -21.360 48.722 26.511 1.00 . A A . 161 SER CA 1 1 9 26133 1 1 140 SER CB C -21.383 47.747 25.321 1.00 . A A . 161 SER CB 1 1 9 26134 1 1 140 SER H H -22.849 49.814 25.479 1.00 . A A . 161 SER H 1 1 9 26135 1 1 140 SER HA H -21.621 48.196 27.418 1.00 . A A . 161 SER HA 1 1 9 26136 1 1 140 SER HB2 H -22.371 47.329 25.211 1.00 . A A . 161 SER HB2 1 1 9 26137 1 1 140 SER HB3 H -21.123 48.284 24.420 1.00 . A A . 161 SER HB3 1 1 9 26138 1 1 140 SER HG H -20.815 46.047 26.120 1.00 . A A . 161 SER HG 1 1 9 26139 1 1 140 SER N N -22.322 49.788 26.308 1.00 . A A . 161 SER N 1 1 9 26140 1 1 140 SER O O -19.226 49.001 27.578 1.00 . A A . 161 SER O 1 1 9 26141 1 1 140 SER OG O -20.458 46.687 25.498 1.00 . A A . 161 SER OG 1 1 9 26142 1 1 141 LEU C C -18.370 51.858 27.126 1.00 . A A . 162 LEU C 1 1 9 26143 1 1 141 LEU CA C -18.434 51.042 25.838 1.00 . A A . 162 LEU CA 1 1 9 26144 1 1 141 LEU CB C -18.344 51.973 24.630 1.00 . A A . 162 LEU CB 1 1 9 26145 1 1 141 LEU CD1 C -18.348 52.297 22.155 1.00 . A A . 162 LEU CD1 1 1 9 26146 1 1 141 LEU CD2 C -16.873 50.568 23.163 1.00 . A A . 162 LEU CD2 1 1 9 26147 1 1 141 LEU CG C -18.206 51.287 23.271 1.00 . A A . 162 LEU CG 1 1 9 26148 1 1 141 LEU H H -20.325 50.496 25.072 1.00 . A A . 162 LEU H 1 1 9 26149 1 1 141 LEU HA H -17.613 50.342 25.814 1.00 . A A . 162 LEU HA 1 1 9 26150 1 1 141 LEU HB2 H -19.235 52.585 24.610 1.00 . A A . 162 LEU HB2 1 1 9 26151 1 1 141 LEU HB3 H -17.490 52.620 24.767 1.00 . A A . 162 LEU HB3 1 1 9 26152 1 1 141 LEU HD11 H -19.334 52.737 22.191 1.00 . A A . 162 LEU HD11 1 1 9 26153 1 1 141 LEU HD12 H -18.208 51.806 21.204 1.00 . A A . 162 LEU HD12 1 1 9 26154 1 1 141 LEU HD13 H -17.606 53.072 22.273 1.00 . A A . 162 LEU HD13 1 1 9 26155 1 1 141 LEU HD21 H -16.796 49.826 23.942 1.00 . A A . 162 LEU HD21 1 1 9 26156 1 1 141 LEU HD22 H -16.072 51.286 23.265 1.00 . A A . 162 LEU HD22 1 1 9 26157 1 1 141 LEU HD23 H -16.803 50.088 22.198 1.00 . A A . 162 LEU HD23 1 1 9 26158 1 1 141 LEU HG H -18.994 50.556 23.162 1.00 . A A . 162 LEU HG 1 1 9 26159 1 1 141 LEU N N -19.681 50.297 25.788 1.00 . A A . 162 LEU N 1 1 9 26160 1 1 141 LEU O O -17.331 51.943 27.768 1.00 . A A . 162 LEU O 1 1 9 26161 1 1 142 LEU C C -19.307 52.432 29.956 1.00 . A A . 163 LEU C 1 1 9 26162 1 1 142 LEU CA C -19.651 53.231 28.709 1.00 . A A . 163 LEU CA 1 1 9 26163 1 1 142 LEU CB C -21.090 53.743 28.817 1.00 . A A . 163 LEU CB 1 1 9 26164 1 1 142 LEU CD1 C -20.622 55.776 30.226 1.00 . A A . 163 LEU CD1 1 1 9 26165 1 1 142 LEU CD2 C -22.933 54.817 30.127 1.00 . A A . 163 LEU CD2 1 1 9 26166 1 1 142 LEU CG C -21.445 54.510 30.092 1.00 . A A . 163 LEU CG 1 1 9 26167 1 1 142 LEU H H -20.298 52.307 26.924 1.00 . A A . 163 LEU H 1 1 9 26168 1 1 142 LEU HA H -18.986 54.078 28.632 1.00 . A A . 163 LEU HA 1 1 9 26169 1 1 142 LEU HB2 H -21.281 54.391 27.973 1.00 . A A . 163 LEU HB2 1 1 9 26170 1 1 142 LEU HB3 H -21.749 52.891 28.746 1.00 . A A . 163 LEU HB3 1 1 9 26171 1 1 142 LEU HD11 H -19.574 55.519 30.263 1.00 . A A . 163 LEU HD11 1 1 9 26172 1 1 142 LEU HD12 H -20.900 56.282 31.139 1.00 . A A . 163 LEU HD12 1 1 9 26173 1 1 142 LEU HD13 H -20.808 56.422 29.381 1.00 . A A . 163 LEU HD13 1 1 9 26174 1 1 142 LEU HD21 H -23.172 55.336 31.044 1.00 . A A . 163 LEU HD21 1 1 9 26175 1 1 142 LEU HD22 H -23.491 53.892 30.080 1.00 . A A . 163 LEU HD22 1 1 9 26176 1 1 142 LEU HD23 H -23.193 55.437 29.283 1.00 . A A . 163 LEU HD23 1 1 9 26177 1 1 142 LEU HG H -21.217 53.882 30.941 1.00 . A A . 163 LEU HG 1 1 9 26178 1 1 142 LEU N N -19.510 52.426 27.497 1.00 . A A . 163 LEU N 1 1 9 26179 1 1 142 LEU O O -18.613 52.919 30.846 1.00 . A A . 163 LEU O 1 1 9 26180 1 1 143 TYR C C -18.277 49.588 31.088 1.00 . A A . 164 TYR C 1 1 9 26181 1 1 143 TYR CA C -19.584 50.375 31.178 1.00 . A A . 164 TYR CA 1 1 9 26182 1 1 143 TYR CB C -20.792 49.457 31.400 1.00 . A A . 164 TYR CB 1 1 9 26183 1 1 143 TYR CD1 C -23.178 50.077 30.761 1.00 . A A . 164 TYR CD1 1 1 9 26184 1 1 143 TYR CD2 C -22.199 51.146 32.658 1.00 . A A . 164 TYR CD2 1 1 9 26185 1 1 143 TYR CE1 C -24.337 50.804 30.946 1.00 . A A . 164 TYR CE1 1 1 9 26186 1 1 143 TYR CE2 C -23.357 51.872 32.849 1.00 . A A . 164 TYR CE2 1 1 9 26187 1 1 143 TYR CG C -22.085 50.233 31.615 1.00 . A A . 164 TYR CG 1 1 9 26188 1 1 143 TYR CZ C -24.421 51.700 31.991 1.00 . A A . 164 TYR CZ 1 1 9 26189 1 1 143 TYR H H -20.293 50.856 29.248 1.00 . A A . 164 TYR H 1 1 9 26190 1 1 143 TYR HA H -19.505 51.042 32.025 1.00 . A A . 164 TYR HA 1 1 9 26191 1 1 143 TYR HB2 H -20.920 48.823 30.535 1.00 . A A . 164 TYR HB2 1 1 9 26192 1 1 143 TYR HB3 H -20.621 48.846 32.273 1.00 . A A . 164 TYR HB3 1 1 9 26193 1 1 143 TYR HD1 H -23.120 49.378 29.937 1.00 . A A . 164 TYR HD1 1 1 9 26194 1 1 143 TYR HD2 H -21.364 51.285 33.327 1.00 . A A . 164 TYR HD2 1 1 9 26195 1 1 143 TYR HE1 H -25.170 50.668 30.271 1.00 . A A . 164 TYR HE1 1 1 9 26196 1 1 143 TYR HE2 H -23.422 52.575 33.665 1.00 . A A . 164 TYR HE2 1 1 9 26197 1 1 143 TYR HH H -26.341 51.864 32.031 1.00 . A A . 164 TYR HH 1 1 9 26198 1 1 143 TYR N N -19.784 51.208 30.013 1.00 . A A . 164 TYR N 1 1 9 26199 1 1 143 TYR O O -17.971 48.768 31.952 1.00 . A A . 164 TYR O 1 1 9 26200 1 1 143 TYR OH O -25.571 52.429 32.178 1.00 . A A . 164 TYR OH 1 1 9 26201 1 1 144 THR C C -15.150 50.152 30.512 1.00 . A A . 165 THR C 1 1 9 26202 1 1 144 THR CA C -16.209 49.256 29.880 1.00 . A A . 165 THR CA 1 1 9 26203 1 1 144 THR CB C -15.868 49.048 28.388 1.00 . A A . 165 THR CB 1 1 9 26204 1 1 144 THR CG2 C -14.430 48.581 28.213 1.00 . A A . 165 THR CG2 1 1 9 26205 1 1 144 THR H H -17.826 50.477 29.361 1.00 . A A . 165 THR H 1 1 9 26206 1 1 144 THR HA H -16.209 48.294 30.373 1.00 . A A . 165 THR HA 1 1 9 26207 1 1 144 THR HB H -15.988 49.994 27.879 1.00 . A A . 165 THR HB 1 1 9 26208 1 1 144 THR HG1 H -17.671 48.422 27.879 1.00 . A A . 165 THR HG1 1 1 9 26209 1 1 144 THR HG21 H -14.225 48.435 27.163 1.00 . A A . 165 THR HG21 1 1 9 26210 1 1 144 THR HG22 H -14.285 47.656 28.745 1.00 . A A . 165 THR HG22 1 1 9 26211 1 1 144 THR HG23 H -13.760 49.331 28.607 1.00 . A A . 165 THR HG23 1 1 9 26212 1 1 144 THR N N -17.510 49.851 30.042 1.00 . A A . 165 THR N 1 1 9 26213 1 1 144 THR O O -14.955 51.292 30.082 1.00 . A A . 165 THR O 1 1 9 26214 1 1 144 THR OG1 O -16.761 48.099 27.806 1.00 . A A . 165 THR OG1 1 1 9 26215 1 1 145 PRO C C -12.285 50.818 31.282 1.00 . A A . 166 PRO C 1 1 9 26216 1 1 145 PRO CA C -13.409 50.411 32.241 1.00 . A A . 166 PRO CA 1 1 9 26217 1 1 145 PRO CB C -12.888 49.408 33.276 1.00 . A A . 166 PRO CB 1 1 9 26218 1 1 145 PRO CD C -14.713 48.352 32.192 1.00 . A A . 166 PRO CD 1 1 9 26219 1 1 145 PRO CG C -14.041 48.507 33.522 1.00 . A A . 166 PRO CG 1 1 9 26220 1 1 145 PRO HA H -13.796 51.287 32.741 1.00 . A A . 166 PRO HA 1 1 9 26221 1 1 145 PRO HB2 H -12.047 48.873 32.867 1.00 . A A . 166 PRO HB2 1 1 9 26222 1 1 145 PRO HB3 H -12.594 49.927 34.175 1.00 . A A . 166 PRO HB3 1 1 9 26223 1 1 145 PRO HD2 H -14.263 47.559 31.613 1.00 . A A . 166 PRO HD2 1 1 9 26224 1 1 145 PRO HD3 H -15.770 48.176 32.319 1.00 . A A . 166 PRO HD3 1 1 9 26225 1 1 145 PRO HG2 H -13.693 47.550 33.884 1.00 . A A . 166 PRO HG2 1 1 9 26226 1 1 145 PRO HG3 H -14.719 48.957 34.233 1.00 . A A . 166 PRO HG3 1 1 9 26227 1 1 145 PRO N N -14.473 49.659 31.562 1.00 . A A . 166 PRO N 1 1 9 26228 1 1 145 PRO O O -11.870 51.977 31.275 1.00 . A A . 166 PRO O 1 1 9 26229 1 1 146 ALA C C -10.275 48.811 28.786 1.00 . A A . 167 ALA C 1 1 9 26230 1 1 146 ALA CA C -10.764 50.105 29.442 1.00 . A A . 167 ALA CA 1 1 9 26231 1 1 146 ALA CB C -9.567 50.815 30.075 1.00 . A A . 167 ALA CB 1 1 9 26232 1 1 146 ALA H H -12.229 48.965 30.495 1.00 . A A . 167 ALA H 1 1 9 26233 1 1 146 ALA HA H -11.170 50.748 28.675 1.00 . A A . 167 ALA HA 1 1 9 26234 1 1 146 ALA HB1 H -9.900 51.727 30.548 1.00 . A A . 167 ALA HB1 1 1 9 26235 1 1 146 ALA HB2 H -8.843 51.049 29.310 1.00 . A A . 167 ALA HB2 1 1 9 26236 1 1 146 ALA HB3 H -9.115 50.169 30.813 1.00 . A A . 167 ALA HB3 1 1 9 26237 1 1 146 ALA N N -11.832 49.856 30.439 1.00 . A A . 167 ALA N 1 1 9 26238 1 1 146 ALA O O -9.956 48.798 27.608 1.00 . A A . 167 ALA O 1 1 9 26239 1 1 147 GLN C C -10.335 45.858 27.831 1.00 . A A . 168 GLN C 1 1 9 26240 1 1 147 GLN CA C -9.678 46.433 29.100 1.00 . A A . 168 GLN CA 1 1 9 26241 1 1 147 GLN CB C -9.742 45.391 30.205 1.00 . A A . 168 GLN CB 1 1 9 26242 1 1 147 GLN CD C -11.183 43.861 31.578 1.00 . A A . 168 GLN CD 1 1 9 26243 1 1 147 GLN CG C -11.152 44.997 30.587 1.00 . A A . 168 GLN CG 1 1 9 26244 1 1 147 GLN H H -10.593 47.784 30.473 1.00 . A A . 168 GLN H 1 1 9 26245 1 1 147 GLN HA H -8.638 46.615 28.878 1.00 . A A . 168 GLN HA 1 1 9 26246 1 1 147 GLN HB2 H -9.221 44.504 29.877 1.00 . A A . 168 GLN HB2 1 1 9 26247 1 1 147 GLN HB3 H -9.250 45.782 31.083 1.00 . A A . 168 GLN HB3 1 1 9 26248 1 1 147 GLN HE21 H -11.214 45.138 33.095 1.00 . A A . 168 GLN HE21 1 1 9 26249 1 1 147 GLN HE22 H -11.216 43.461 33.513 1.00 . A A . 168 GLN HE22 1 1 9 26250 1 1 147 GLN HG2 H -11.650 45.851 31.020 1.00 . A A . 168 GLN HG2 1 1 9 26251 1 1 147 GLN HG3 H -11.676 44.694 29.692 1.00 . A A . 168 GLN HG3 1 1 9 26252 1 1 147 GLN N N -10.251 47.722 29.555 1.00 . A A . 168 GLN N 1 1 9 26253 1 1 147 GLN NE2 N -11.211 44.186 32.851 1.00 . A A . 168 GLN NE2 1 1 9 26254 1 1 147 GLN O O -9.764 44.981 27.187 1.00 . A A . 168 GLN O 1 1 9 26255 1 1 147 GLN OE1 O -11.185 42.693 31.193 1.00 . A A . 168 GLN OE1 1 1 9 26256 1 1 148 PHE C C -12.010 46.777 25.126 1.00 . A A . 169 PHE C 1 1 9 26257 1 1 148 PHE CA C -12.188 45.809 26.289 1.00 . A A . 169 PHE CA 1 1 9 26258 1 1 148 PHE CB C -13.676 45.537 26.546 1.00 . A A . 169 PHE CB 1 1 9 26259 1 1 148 PHE CD1 C -14.216 44.789 28.887 1.00 . A A . 169 PHE CD1 1 1 9 26260 1 1 148 PHE CD2 C -13.878 43.123 27.217 1.00 . A A . 169 PHE CD2 1 1 9 26261 1 1 148 PHE CE1 C -14.445 43.807 29.827 1.00 . A A . 169 PHE CE1 1 1 9 26262 1 1 148 PHE CE2 C -14.108 42.134 28.155 1.00 . A A . 169 PHE CE2 1 1 9 26263 1 1 148 PHE CG C -13.930 44.462 27.571 1.00 . A A . 169 PHE CG 1 1 9 26264 1 1 148 PHE CZ C -14.390 42.478 29.462 1.00 . A A . 169 PHE CZ 1 1 9 26265 1 1 148 PHE H H -11.955 46.995 28.037 1.00 . A A . 169 PHE H 1 1 9 26266 1 1 148 PHE HA H -11.706 44.878 26.026 1.00 . A A . 169 PHE HA 1 1 9 26267 1 1 148 PHE HB2 H -14.146 46.442 26.896 1.00 . A A . 169 PHE HB2 1 1 9 26268 1 1 148 PHE HB3 H -14.143 45.232 25.621 1.00 . A A . 169 PHE HB3 1 1 9 26269 1 1 148 PHE HD1 H -14.260 45.826 29.178 1.00 . A A . 169 PHE HD1 1 1 9 26270 1 1 148 PHE HD2 H -13.657 42.854 26.194 1.00 . A A . 169 PHE HD2 1 1 9 26271 1 1 148 PHE HE1 H -14.666 44.080 30.848 1.00 . A A . 169 PHE HE1 1 1 9 26272 1 1 148 PHE HE2 H -14.065 41.094 27.868 1.00 . A A . 169 PHE HE2 1 1 9 26273 1 1 148 PHE HZ H -14.568 41.709 30.199 1.00 . A A . 169 PHE HZ 1 1 9 26274 1 1 148 PHE N N -11.523 46.312 27.489 1.00 . A A . 169 PHE N 1 1 9 26275 1 1 148 PHE O O -12.619 46.616 24.069 1.00 . A A . 169 PHE O 1 1 9 26276 1 1 149 GLY C C -12.019 49.792 24.204 1.00 . A A . 170 GLY C 1 1 9 26277 1 1 149 GLY CA C -10.911 48.768 24.295 1.00 . A A . 170 GLY CA 1 1 9 26278 1 1 149 GLY H H -10.690 47.843 26.191 1.00 . A A . 170 GLY H 1 1 9 26279 1 1 149 GLY HA2 H -9.983 49.275 24.514 1.00 . A A . 170 GLY HA2 1 1 9 26280 1 1 149 GLY HA3 H -10.820 48.266 23.345 1.00 . A A . 170 GLY HA3 1 1 9 26281 1 1 149 GLY N N -11.164 47.778 25.329 1.00 . A A . 170 GLY N 1 1 9 26282 1 1 149 GLY O O -12.119 50.536 23.226 1.00 . A A . 170 GLY O 1 1 9 26283 1 1 150 GLY C C -13.743 51.889 26.195 1.00 . A A . 171 GLY C 1 1 9 26284 1 1 150 GLY CA C -13.959 50.738 25.244 1.00 . A A . 171 GLY CA 1 1 9 26285 1 1 150 GLY H H -12.702 49.220 25.975 1.00 . A A . 171 GLY H 1 1 9 26286 1 1 150 GLY HA2 H -14.105 51.130 24.248 1.00 . A A . 171 GLY HA2 1 1 9 26287 1 1 150 GLY HA3 H -14.848 50.202 25.542 1.00 . A A . 171 GLY HA3 1 1 9 26288 1 1 150 GLY N N -12.853 49.823 25.222 1.00 . A A . 171 GLY N 1 1 9 26289 1 1 150 GLY O O -12.618 52.156 26.625 1.00 . A A . 171 GLY O 1 1 9 26290 1 1 151 GLY C C -15.804 54.706 27.048 1.00 . A A . 172 GLY C 1 1 9 26291 1 1 151 GLY CA C -14.761 53.688 27.415 1.00 . A A . 172 GLY CA 1 1 9 26292 1 1 151 GLY H H -15.691 52.281 26.176 1.00 . A A . 172 GLY H 1 1 9 26293 1 1 151 GLY HA2 H -14.927 53.352 28.429 1.00 . A A . 172 GLY HA2 1 1 9 26294 1 1 151 GLY HA3 H -13.786 54.142 27.342 1.00 . A A . 172 GLY HA3 1 1 9 26295 1 1 151 GLY N N -14.819 52.558 26.529 1.00 . A A . 172 GLY N 1 1 9 26296 1 1 151 GLY O O -16.445 54.581 25.998 1.00 . A A . 172 GLY O 1 1 9 26297 1 1 152 LYS C C -16.605 57.513 26.339 1.00 . A A . 173 LYS C 1 1 9 26298 1 1 152 LYS CA C -16.962 56.761 27.613 1.00 . A A . 173 LYS CA 1 1 9 26299 1 1 152 LYS CB C -17.068 57.738 28.789 1.00 . A A . 173 LYS CB 1 1 9 26300 1 1 152 LYS CD C -16.003 59.509 30.196 1.00 . A A . 173 LYS CD 1 1 9 26301 1 1 152 LYS CE C -14.765 60.352 30.451 1.00 . A A . 173 LYS CE 1 1 9 26302 1 1 152 LYS CG C -15.814 58.567 29.030 1.00 . A A . 173 LYS CG 1 1 9 26303 1 1 152 LYS H H -15.430 55.767 28.699 1.00 . A A . 173 LYS H 1 1 9 26304 1 1 152 LYS HA H -17.917 56.278 27.472 1.00 . A A . 173 LYS HA 1 1 9 26305 1 1 152 LYS HB2 H -17.886 58.417 28.601 1.00 . A A . 173 LYS HB2 1 1 9 26306 1 1 152 LYS HB3 H -17.279 57.176 29.687 1.00 . A A . 173 LYS HB3 1 1 9 26307 1 1 152 LYS HD2 H -16.834 60.161 29.977 1.00 . A A . 173 LYS HD2 1 1 9 26308 1 1 152 LYS HD3 H -16.221 58.923 31.075 1.00 . A A . 173 LYS HD3 1 1 9 26309 1 1 152 LYS HE2 H -13.936 59.696 30.670 1.00 . A A . 173 LYS HE2 1 1 9 26310 1 1 152 LYS HE3 H -14.544 60.925 29.563 1.00 . A A . 173 LYS HE3 1 1 9 26311 1 1 152 LYS HG2 H -14.990 57.904 29.246 1.00 . A A . 173 LYS HG2 1 1 9 26312 1 1 152 LYS HG3 H -15.595 59.141 28.142 1.00 . A A . 173 LYS HG3 1 1 9 26313 1 1 152 LYS HZ1 H -15.218 60.752 32.446 1.00 . A A . 173 LYS HZ1 1 1 9 26314 1 1 152 LYS HZ2 H -15.714 61.964 31.385 1.00 . A A . 173 LYS HZ2 1 1 9 26315 1 1 152 LYS HZ3 H -14.080 61.806 31.782 1.00 . A A . 173 LYS HZ3 1 1 9 26316 1 1 152 LYS N N -15.977 55.719 27.885 1.00 . A A . 173 LYS N 1 1 9 26317 1 1 152 LYS NZ N -14.957 61.282 31.592 1.00 . A A . 173 LYS NZ 1 1 9 26318 1 1 152 LYS O O -17.474 57.969 25.623 1.00 . A A . 173 LYS O 1 1 9 26319 1 1 153 ASP C C -15.362 57.636 23.610 1.00 . A A . 174 ASP C 1 1 9 26320 1 1 153 ASP CA C -14.796 58.262 24.864 1.00 . A A . 174 ASP CA 1 1 9 26321 1 1 153 ASP CB C -13.267 58.143 24.805 1.00 . A A . 174 ASP CB 1 1 9 26322 1 1 153 ASP CG C -12.549 58.913 25.886 1.00 . A A . 174 ASP CG 1 1 9 26323 1 1 153 ASP H H -14.689 57.166 26.679 1.00 . A A . 174 ASP H 1 1 9 26324 1 1 153 ASP HA H -15.070 59.304 24.912 1.00 . A A . 174 ASP HA 1 1 9 26325 1 1 153 ASP HB2 H -12.995 57.103 24.902 1.00 . A A . 174 ASP HB2 1 1 9 26326 1 1 153 ASP HB3 H -12.929 58.503 23.844 1.00 . A A . 174 ASP HB3 1 1 9 26327 1 1 153 ASP N N -15.314 57.579 26.054 1.00 . A A . 174 ASP N 1 1 9 26328 1 1 153 ASP O O -15.726 58.326 22.663 1.00 . A A . 174 ASP O 1 1 9 26329 1 1 153 ASP OD1 O -12.419 60.146 25.763 1.00 . A A . 174 ASP OD1 1 1 9 26330 1 1 153 ASP OD2 O -12.097 58.283 26.862 1.00 . A A . 174 ASP OD2 1 1 9 26331 1 1 154 LYS C C -17.438 55.597 22.420 1.00 . A A . 175 LYS C 1 1 9 26332 1 1 154 LYS CA C -15.917 55.592 22.462 1.00 . A A . 175 LYS CA 1 1 9 26333 1 1 154 LYS CB C -15.379 54.159 22.499 1.00 . A A . 175 LYS CB 1 1 9 26334 1 1 154 LYS CD C -13.185 54.781 21.429 1.00 . A A . 175 LYS CD 1 1 9 26335 1 1 154 LYS CE C -11.672 54.711 21.542 1.00 . A A . 175 LYS CE 1 1 9 26336 1 1 154 LYS CG C -13.860 54.086 22.601 1.00 . A A . 175 LYS CG 1 1 9 26337 1 1 154 LYS H H -15.192 55.834 24.425 1.00 . A A . 175 LYS H 1 1 9 26338 1 1 154 LYS HA H -15.543 56.084 21.578 1.00 . A A . 175 LYS HA 1 1 9 26339 1 1 154 LYS HB2 H -15.801 53.649 23.352 1.00 . A A . 175 LYS HB2 1 1 9 26340 1 1 154 LYS HB3 H -15.682 53.650 21.596 1.00 . A A . 175 LYS HB3 1 1 9 26341 1 1 154 LYS HD2 H -13.491 54.299 20.513 1.00 . A A . 175 LYS HD2 1 1 9 26342 1 1 154 LYS HD3 H -13.489 55.817 21.414 1.00 . A A . 175 LYS HD3 1 1 9 26343 1 1 154 LYS HE2 H -11.372 55.157 22.478 1.00 . A A . 175 LYS HE2 1 1 9 26344 1 1 154 LYS HE3 H -11.370 53.674 21.526 1.00 . A A . 175 LYS HE3 1 1 9 26345 1 1 154 LYS HG2 H -13.550 54.567 23.517 1.00 . A A . 175 LYS HG2 1 1 9 26346 1 1 154 LYS HG3 H -13.560 53.048 22.619 1.00 . A A . 175 LYS HG3 1 1 9 26347 1 1 154 LYS HZ1 H -11.359 56.402 20.366 1.00 . A A . 175 LYS HZ1 1 1 9 26348 1 1 154 LYS HZ2 H -11.186 54.943 19.527 1.00 . A A . 175 LYS HZ2 1 1 9 26349 1 1 154 LYS HZ3 H -9.979 55.455 20.590 1.00 . A A . 175 LYS HZ3 1 1 9 26350 1 1 154 LYS N N -15.445 56.323 23.616 1.00 . A A . 175 LYS N 1 1 9 26351 1 1 154 LYS NZ N -11.003 55.426 20.430 1.00 . A A . 175 LYS NZ 1 1 9 26352 1 1 154 LYS O O -18.040 55.427 21.365 1.00 . A A . 175 LYS O 1 1 9 26353 1 1 155 ALA C C -20.066 57.062 22.948 1.00 . A A . 176 ALA C 1 1 9 26354 1 1 155 ALA CA C -19.496 55.866 23.709 1.00 . A A . 176 ALA CA 1 1 9 26355 1 1 155 ALA CB C -19.901 55.921 25.175 1.00 . A A . 176 ALA CB 1 1 9 26356 1 1 155 ALA H H -17.498 55.904 24.388 1.00 . A A . 176 ALA H 1 1 9 26357 1 1 155 ALA HA H -19.904 54.962 23.282 1.00 . A A . 176 ALA HA 1 1 9 26358 1 1 155 ALA HB1 H -20.979 55.917 25.250 1.00 . A A . 176 ALA HB1 1 1 9 26359 1 1 155 ALA HB2 H -19.513 56.824 25.622 1.00 . A A . 176 ALA HB2 1 1 9 26360 1 1 155 ALA HB3 H -19.501 55.063 25.693 1.00 . A A . 176 ALA HB3 1 1 9 26361 1 1 155 ALA N N -18.046 55.796 23.582 1.00 . A A . 176 ALA N 1 1 9 26362 1 1 155 ALA O O -21.142 56.967 22.349 1.00 . A A . 176 ALA O 1 1 9 26363 1 1 156 LEU C C -20.354 59.265 20.912 1.00 . A A . 177 LEU C 1 1 9 26364 1 1 156 LEU CA C -19.772 59.448 22.340 1.00 . A A . 177 LEU CA 1 1 9 26365 1 1 156 LEU CB C -18.629 60.487 22.309 1.00 . A A . 177 LEU CB 1 1 9 26366 1 1 156 LEU CD1 C -18.242 60.662 24.790 1.00 . A A . 177 LEU CD1 1 1 9 26367 1 1 156 LEU CD2 C -17.404 62.445 23.277 1.00 . A A . 177 LEU CD2 1 1 9 26368 1 1 156 LEU CG C -18.504 61.426 23.513 1.00 . A A . 177 LEU CG 1 1 9 26369 1 1 156 LEU H H -18.463 58.177 23.451 1.00 . A A . 177 LEU H 1 1 9 26370 1 1 156 LEU HA H -20.562 59.844 22.960 1.00 . A A . 177 LEU HA 1 1 9 26371 1 1 156 LEU HB2 H -17.697 59.950 22.215 1.00 . A A . 177 LEU HB2 1 1 9 26372 1 1 156 LEU HB3 H -18.757 61.090 21.425 1.00 . A A . 177 LEU HB3 1 1 9 26373 1 1 156 LEU HD11 H -18.191 61.354 25.618 1.00 . A A . 177 LEU HD11 1 1 9 26374 1 1 156 LEU HD12 H -17.305 60.131 24.705 1.00 . A A . 177 LEU HD12 1 1 9 26375 1 1 156 LEU HD13 H -19.042 59.958 24.959 1.00 . A A . 177 LEU HD13 1 1 9 26376 1 1 156 LEU HD21 H -16.459 61.935 23.154 1.00 . A A . 177 LEU HD21 1 1 9 26377 1 1 156 LEU HD22 H -17.345 63.114 24.122 1.00 . A A . 177 LEU HD22 1 1 9 26378 1 1 156 LEU HD23 H -17.625 63.011 22.384 1.00 . A A . 177 LEU HD23 1 1 9 26379 1 1 156 LEU HG H -19.431 61.962 23.624 1.00 . A A . 177 LEU HG 1 1 9 26380 1 1 156 LEU N N -19.329 58.189 22.977 1.00 . A A . 177 LEU N 1 1 9 26381 1 1 156 LEU O O -21.528 59.578 20.686 1.00 . A A . 177 LEU O 1 1 9 26382 1 1 157 PRO C C -21.211 57.631 18.407 1.00 . A A . 178 PRO C 1 1 9 26383 1 1 157 PRO CA C -20.040 58.609 18.548 1.00 . A A . 178 PRO CA 1 1 9 26384 1 1 157 PRO CB C -18.807 58.100 17.787 1.00 . A A . 178 PRO CB 1 1 9 26385 1 1 157 PRO CD C -18.171 58.289 20.084 1.00 . A A . 178 PRO CD 1 1 9 26386 1 1 157 PRO CG C -17.928 57.502 18.830 1.00 . A A . 178 PRO CG 1 1 9 26387 1 1 157 PRO HA H -20.338 59.567 18.148 1.00 . A A . 178 PRO HA 1 1 9 26388 1 1 157 PRO HB2 H -19.112 57.365 17.057 1.00 . A A . 178 PRO HB2 1 1 9 26389 1 1 157 PRO HB3 H -18.320 58.927 17.291 1.00 . A A . 178 PRO HB3 1 1 9 26390 1 1 157 PRO HD2 H -18.071 57.656 20.952 1.00 . A A . 178 PRO HD2 1 1 9 26391 1 1 157 PRO HD3 H -17.499 59.132 20.155 1.00 . A A . 178 PRO HD3 1 1 9 26392 1 1 157 PRO HG2 H -18.191 56.465 18.981 1.00 . A A . 178 PRO HG2 1 1 9 26393 1 1 157 PRO HG3 H -16.893 57.584 18.530 1.00 . A A . 178 PRO HG3 1 1 9 26394 1 1 157 PRO N N -19.564 58.749 19.933 1.00 . A A . 178 PRO N 1 1 9 26395 1 1 157 PRO O O -22.098 57.835 17.579 1.00 . A A . 178 PRO O 1 1 9 26396 1 1 158 PHE C C -23.626 56.186 19.670 1.00 . A A . 179 PHE C 1 1 9 26397 1 1 158 PHE CA C -22.302 55.606 19.177 1.00 . A A . 179 PHE CA 1 1 9 26398 1 1 158 PHE CB C -21.933 54.342 19.951 1.00 . A A . 179 PHE CB 1 1 9 26399 1 1 158 PHE CD1 C -19.712 53.638 19.008 1.00 . A A . 179 PHE CD1 1 1 9 26400 1 1 158 PHE CD2 C -21.607 52.246 18.632 1.00 . A A . 179 PHE CD2 1 1 9 26401 1 1 158 PHE CE1 C -18.923 52.754 18.295 1.00 . A A . 179 PHE CE1 1 1 9 26402 1 1 158 PHE CE2 C -20.827 51.359 17.921 1.00 . A A . 179 PHE CE2 1 1 9 26403 1 1 158 PHE CG C -21.063 53.393 19.182 1.00 . A A . 179 PHE CG 1 1 9 26404 1 1 158 PHE CZ C -19.483 51.613 17.750 1.00 . A A . 179 PHE CZ 1 1 9 26405 1 1 158 PHE H H -20.509 56.487 19.887 1.00 . A A . 179 PHE H 1 1 9 26406 1 1 158 PHE HA H -22.430 55.341 18.137 1.00 . A A . 179 PHE HA 1 1 9 26407 1 1 158 PHE HB2 H -21.412 54.612 20.856 1.00 . A A . 179 PHE HB2 1 1 9 26408 1 1 158 PHE HB3 H -22.842 53.817 20.205 1.00 . A A . 179 PHE HB3 1 1 9 26409 1 1 158 PHE HD1 H -19.274 54.528 19.433 1.00 . A A . 179 PHE HD1 1 1 9 26410 1 1 158 PHE HD2 H -22.659 52.046 18.768 1.00 . A A . 179 PHE HD2 1 1 9 26411 1 1 158 PHE HE1 H -17.870 52.955 18.165 1.00 . A A . 179 PHE HE1 1 1 9 26412 1 1 158 PHE HE2 H -21.271 50.467 17.501 1.00 . A A . 179 PHE HE2 1 1 9 26413 1 1 158 PHE HZ H -18.870 50.922 17.193 1.00 . A A . 179 PHE HZ 1 1 9 26414 1 1 158 PHE N N -21.227 56.590 19.227 1.00 . A A . 179 PHE N 1 1 9 26415 1 1 158 PHE O O -24.691 55.899 19.104 1.00 . A A . 179 PHE O 1 1 9 26416 1 1 159 ALA C C -25.327 58.580 20.198 1.00 . A A . 180 ALA C 1 1 9 26417 1 1 159 ALA CA C -24.751 57.644 21.240 1.00 . A A . 180 ALA CA 1 1 9 26418 1 1 159 ALA CB C -24.428 58.397 22.515 1.00 . A A . 180 ALA CB 1 1 9 26419 1 1 159 ALA H H -22.699 57.203 21.137 1.00 . A A . 180 ALA H 1 1 9 26420 1 1 159 ALA HA H -25.475 56.875 21.466 1.00 . A A . 180 ALA HA 1 1 9 26421 1 1 159 ALA HB1 H -25.335 58.826 22.915 1.00 . A A . 180 ALA HB1 1 1 9 26422 1 1 159 ALA HB2 H -23.722 59.185 22.297 1.00 . A A . 180 ALA HB2 1 1 9 26423 1 1 159 ALA HB3 H -24.000 57.718 23.237 1.00 . A A . 180 ALA HB3 1 1 9 26424 1 1 159 ALA N N -23.565 57.007 20.715 1.00 . A A . 180 ALA N 1 1 9 26425 1 1 159 ALA O O -26.537 58.648 20.000 1.00 . A A . 180 ALA O 1 1 9 26426 1 1 160 GLU C C -25.448 59.458 17.302 1.00 . A A . 181 GLU C 1 1 9 26427 1 1 160 GLU CA C -24.833 60.200 18.479 1.00 . A A . 181 GLU CA 1 1 9 26428 1 1 160 GLU CB C -23.655 61.067 18.056 1.00 . A A . 181 GLU CB 1 1 9 26429 1 1 160 GLU CD C -22.077 62.907 18.753 1.00 . A A . 181 GLU CD 1 1 9 26430 1 1 160 GLU CG C -23.207 62.012 19.161 1.00 . A A . 181 GLU CG 1 1 9 26431 1 1 160 GLU H H -23.486 59.186 19.738 1.00 . A A . 181 GLU H 1 1 9 26432 1 1 160 GLU HA H -25.595 60.841 18.893 1.00 . A A . 181 GLU HA 1 1 9 26433 1 1 160 GLU HB2 H -22.826 60.427 17.790 1.00 . A A . 181 GLU HB2 1 1 9 26434 1 1 160 GLU HB3 H -23.940 61.656 17.198 1.00 . A A . 181 GLU HB3 1 1 9 26435 1 1 160 GLU HG2 H -24.042 62.632 19.446 1.00 . A A . 181 GLU HG2 1 1 9 26436 1 1 160 GLU HG3 H -22.894 61.425 20.010 1.00 . A A . 181 GLU HG3 1 1 9 26437 1 1 160 GLU N N -24.440 59.285 19.521 1.00 . A A . 181 GLU N 1 1 9 26438 1 1 160 GLU O O -26.412 59.928 16.706 1.00 . A A . 181 GLU O 1 1 9 26439 1 1 160 GLU OE1 O -20.989 62.396 18.462 1.00 . A A . 181 GLU OE1 1 1 9 26440 1 1 160 GLU OE2 O -22.279 64.145 18.722 1.00 . A A . 181 GLU OE2 1 1 9 26441 1 1 161 LYS C C -26.832 57.016 16.165 1.00 . A A . 182 LYS C 1 1 9 26442 1 1 161 LYS CA C -25.405 57.459 15.912 1.00 . A A . 182 LYS CA 1 1 9 26443 1 1 161 LYS CB C -24.532 56.236 15.757 1.00 . A A . 182 LYS CB 1 1 9 26444 1 1 161 LYS CD C -23.604 56.649 13.497 1.00 . A A . 182 LYS CD 1 1 9 26445 1 1 161 LYS CE C -22.410 56.346 12.607 1.00 . A A . 182 LYS CE 1 1 9 26446 1 1 161 LYS CG C -23.275 56.453 14.963 1.00 . A A . 182 LYS CG 1 1 9 26447 1 1 161 LYS H H -24.099 57.980 17.466 1.00 . A A . 182 LYS H 1 1 9 26448 1 1 161 LYS HA H -25.366 58.024 14.993 1.00 . A A . 182 LYS HA 1 1 9 26449 1 1 161 LYS HB2 H -24.246 55.900 16.742 1.00 . A A . 182 LYS HB2 1 1 9 26450 1 1 161 LYS HB3 H -25.109 55.462 15.288 1.00 . A A . 182 LYS HB3 1 1 9 26451 1 1 161 LYS HD2 H -24.415 55.987 13.234 1.00 . A A . 182 LYS HD2 1 1 9 26452 1 1 161 LYS HD3 H -23.910 57.673 13.343 1.00 . A A . 182 LYS HD3 1 1 9 26453 1 1 161 LYS HE2 H -22.096 55.329 12.793 1.00 . A A . 182 LYS HE2 1 1 9 26454 1 1 161 LYS HE3 H -22.718 56.436 11.576 1.00 . A A . 182 LYS HE3 1 1 9 26455 1 1 161 LYS HG2 H -22.795 57.347 15.336 1.00 . A A . 182 LYS HG2 1 1 9 26456 1 1 161 LYS HG3 H -22.624 55.601 15.078 1.00 . A A . 182 LYS HG3 1 1 9 26457 1 1 161 LYS HZ1 H -20.926 57.143 13.838 1.00 . A A . 182 LYS HZ1 1 1 9 26458 1 1 161 LYS HZ2 H -21.543 58.239 12.708 1.00 . A A . 182 LYS HZ2 1 1 9 26459 1 1 161 LYS HZ3 H -20.481 57.021 12.212 1.00 . A A . 182 LYS HZ3 1 1 9 26460 1 1 161 LYS N N -24.889 58.294 16.978 1.00 . A A . 182 LYS N 1 1 9 26461 1 1 161 LYS NZ N -21.264 57.251 12.860 1.00 . A A . 182 LYS NZ 1 1 9 26462 1 1 161 LYS O O -27.685 57.133 15.287 1.00 . A A . 182 LYS O 1 1 9 26463 1 1 162 SER C C -29.438 57.193 17.657 1.00 . A A . 183 SER C 1 1 9 26464 1 1 162 SER CA C -28.424 56.052 17.693 1.00 . A A . 183 SER CA 1 1 9 26465 1 1 162 SER CB C -28.417 55.361 19.059 1.00 . A A . 183 SER CB 1 1 9 26466 1 1 162 SER H H -26.376 56.446 18.025 1.00 . A A . 183 SER H 1 1 9 26467 1 1 162 SER HA H -28.705 55.326 16.943 1.00 . A A . 183 SER HA 1 1 9 26468 1 1 162 SER HB2 H -29.418 55.039 19.302 1.00 . A A . 183 SER HB2 1 1 9 26469 1 1 162 SER HB3 H -27.763 54.502 19.022 1.00 . A A . 183 SER HB3 1 1 9 26470 1 1 162 SER HG H -27.031 56.081 20.240 1.00 . A A . 183 SER HG 1 1 9 26471 1 1 162 SER N N -27.095 56.519 17.362 1.00 . A A . 183 SER N 1 1 9 26472 1 1 162 SER O O -30.503 57.061 17.057 1.00 . A A . 183 SER O 1 1 9 26473 1 1 162 SER OG O -27.966 56.235 20.074 1.00 . A A . 183 SER OG 1 1 9 26474 1 1 163 VAL C C -30.175 60.020 16.848 1.00 . A A . 184 VAL C 1 1 9 26475 1 1 163 VAL CA C -29.950 59.495 18.261 1.00 . A A . 184 VAL CA 1 1 9 26476 1 1 163 VAL CB C -29.394 60.619 19.166 1.00 . A A . 184 VAL CB 1 1 9 26477 1 1 163 VAL CG1 C -30.220 61.893 19.034 1.00 . A A . 184 VAL CG1 1 1 9 26478 1 1 163 VAL CG2 C -29.361 60.158 20.609 1.00 . A A . 184 VAL CG2 1 1 9 26479 1 1 163 VAL H H -28.202 58.373 18.695 1.00 . A A . 184 VAL H 1 1 9 26480 1 1 163 VAL HA H -30.904 59.179 18.659 1.00 . A A . 184 VAL HA 1 1 9 26481 1 1 163 VAL HB H -28.386 60.836 18.859 1.00 . A A . 184 VAL HB 1 1 9 26482 1 1 163 VAL HG11 H -30.208 62.224 18.006 1.00 . A A . 184 VAL HG11 1 1 9 26483 1 1 163 VAL HG12 H -29.799 62.663 19.665 1.00 . A A . 184 VAL HG12 1 1 9 26484 1 1 163 VAL HG13 H -31.238 61.696 19.337 1.00 . A A . 184 VAL HG13 1 1 9 26485 1 1 163 VAL HG21 H -30.360 59.901 20.928 1.00 . A A . 184 VAL HG21 1 1 9 26486 1 1 163 VAL HG22 H -28.977 60.953 21.232 1.00 . A A . 184 VAL HG22 1 1 9 26487 1 1 163 VAL HG23 H -28.721 59.292 20.694 1.00 . A A . 184 VAL HG23 1 1 9 26488 1 1 163 VAL N N -29.075 58.329 18.245 1.00 . A A . 184 VAL N 1 1 9 26489 1 1 163 VAL O O -31.302 60.349 16.467 1.00 . A A . 184 VAL O 1 1 9 26490 1 1 164 SER C C -30.116 59.618 13.907 1.00 . A A . 185 SER C 1 1 9 26491 1 1 164 SER CA C -29.182 60.535 14.693 1.00 . A A . 185 SER CA 1 1 9 26492 1 1 164 SER CB C -27.782 60.562 14.058 1.00 . A A . 185 SER CB 1 1 9 26493 1 1 164 SER H H -28.222 59.784 16.418 1.00 . A A . 185 SER H 1 1 9 26494 1 1 164 SER HA H -29.592 61.534 14.700 1.00 . A A . 185 SER HA 1 1 9 26495 1 1 164 SER HB2 H -27.136 61.194 14.649 1.00 . A A . 185 SER HB2 1 1 9 26496 1 1 164 SER HB3 H -27.381 59.559 14.045 1.00 . A A . 185 SER HB3 1 1 9 26497 1 1 164 SER HG H -28.477 60.589 12.216 1.00 . A A . 185 SER HG 1 1 9 26498 1 1 164 SER N N -29.100 60.072 16.065 1.00 . A A . 185 SER N 1 1 9 26499 1 1 164 SER O O -30.938 60.077 13.114 1.00 . A A . 185 SER O 1 1 9 26500 1 1 164 SER OG O -27.808 61.061 12.730 1.00 . A A . 185 SER OG 1 1 9 26501 1 1 165 CYS C C -32.289 57.532 13.835 1.00 . A A . 186 CYS C 1 1 9 26502 1 1 165 CYS CA C -30.813 57.335 13.500 1.00 . A A . 186 CYS CA 1 1 9 26503 1 1 165 CYS CB C -30.373 55.921 13.864 1.00 . A A . 186 CYS CB 1 1 9 26504 1 1 165 CYS H H -29.301 58.020 14.788 1.00 . A A . 186 CYS H 1 1 9 26505 1 1 165 CYS HA H -30.691 57.467 12.435 1.00 . A A . 186 CYS HA 1 1 9 26506 1 1 165 CYS HB2 H -29.343 55.785 13.570 1.00 . A A . 186 CYS HB2 1 1 9 26507 1 1 165 CYS HB3 H -30.458 55.788 14.932 1.00 . A A . 186 CYS HB3 1 1 9 26508 1 1 165 CYS HG H -30.525 53.653 12.701 1.00 . A A . 186 CYS HG 1 1 9 26509 1 1 165 CYS N N -29.985 58.322 14.149 1.00 . A A . 186 CYS N 1 1 9 26510 1 1 165 CYS O O -33.122 57.510 12.946 1.00 . A A . 186 CYS O 1 1 9 26511 1 1 165 CYS SG S -31.348 54.631 13.065 1.00 . A A . 186 CYS SG 1 1 9 26512 1 1 166 TYR C C -34.635 59.122 14.804 1.00 . A A . 187 TYR C 1 1 9 26513 1 1 166 TYR CA C -34.017 57.926 15.515 1.00 . A A . 187 TYR CA 1 1 9 26514 1 1 166 TYR CB C -34.173 58.103 17.038 1.00 . A A . 187 TYR CB 1 1 9 26515 1 1 166 TYR CD1 C -32.814 56.774 18.703 1.00 . A A . 187 TYR CD1 1 1 9 26516 1 1 166 TYR CD2 C -34.756 55.754 17.784 1.00 . A A . 187 TYR CD2 1 1 9 26517 1 1 166 TYR CE1 C -32.562 55.641 19.449 1.00 . A A . 187 TYR CE1 1 1 9 26518 1 1 166 TYR CE2 C -34.513 54.616 18.531 1.00 . A A . 187 TYR CE2 1 1 9 26519 1 1 166 TYR CG C -33.909 56.853 17.858 1.00 . A A . 187 TYR CG 1 1 9 26520 1 1 166 TYR CZ C -33.412 54.567 19.360 1.00 . A A . 187 TYR CZ 1 1 9 26521 1 1 166 TYR H H -31.902 57.794 15.799 1.00 . A A . 187 TYR H 1 1 9 26522 1 1 166 TYR HA H -34.550 57.036 15.211 1.00 . A A . 187 TYR HA 1 1 9 26523 1 1 166 TYR HB2 H -33.483 58.862 17.374 1.00 . A A . 187 TYR HB2 1 1 9 26524 1 1 166 TYR HB3 H -35.182 58.431 17.247 1.00 . A A . 187 TYR HB3 1 1 9 26525 1 1 166 TYR HD1 H -32.144 57.617 18.774 1.00 . A A . 187 TYR HD1 1 1 9 26526 1 1 166 TYR HD2 H -35.617 55.797 17.133 1.00 . A A . 187 TYR HD2 1 1 9 26527 1 1 166 TYR HE1 H -31.702 55.601 20.104 1.00 . A A . 187 TYR HE1 1 1 9 26528 1 1 166 TYR HE2 H -35.182 53.771 18.461 1.00 . A A . 187 TYR HE2 1 1 9 26529 1 1 166 TYR HH H -32.862 53.701 20.977 1.00 . A A . 187 TYR HH 1 1 9 26530 1 1 166 TYR N N -32.612 57.751 15.119 1.00 . A A . 187 TYR N 1 1 9 26531 1 1 166 TYR O O -35.788 59.074 14.377 1.00 . A A . 187 TYR O 1 1 9 26532 1 1 166 TYR OH O -33.157 53.437 20.100 1.00 . A A . 187 TYR OH 1 1 9 26533 1 1 167 ALA C C -34.529 61.134 12.513 1.00 . A A . 188 ALA C 1 1 9 26534 1 1 167 ALA CA C -34.337 61.390 14.014 1.00 . A A . 188 ALA CA 1 1 9 26535 1 1 167 ALA CB C -33.363 62.536 14.236 1.00 . A A . 188 ALA CB 1 1 9 26536 1 1 167 ALA H H -32.979 60.193 15.107 1.00 . A A . 188 ALA H 1 1 9 26537 1 1 167 ALA HA H -35.288 61.672 14.441 1.00 . A A . 188 ALA HA 1 1 9 26538 1 1 167 ALA HB1 H -33.255 62.719 15.294 1.00 . A A . 188 ALA HB1 1 1 9 26539 1 1 167 ALA HB2 H -33.736 63.425 13.751 1.00 . A A . 188 ALA HB2 1 1 9 26540 1 1 167 ALA HB3 H -32.402 62.275 13.817 1.00 . A A . 188 ALA HB3 1 1 9 26541 1 1 167 ALA N N -33.875 60.199 14.704 1.00 . A A . 188 ALA N 1 1 9 26542 1 1 167 ALA O O -35.521 61.559 11.924 1.00 . A A . 188 ALA O 1 1 9 26543 1 1 168 ALA C C -34.644 59.099 10.099 1.00 . A A . 189 ALA C 1 1 9 26544 1 1 168 ALA CA C -33.608 60.162 10.470 1.00 . A A . 189 ALA CA 1 1 9 26545 1 1 168 ALA CB C -32.236 59.740 9.981 1.00 . A A . 189 ALA CB 1 1 9 26546 1 1 168 ALA H H -32.803 60.132 12.434 1.00 . A A . 189 ALA H 1 1 9 26547 1 1 168 ALA HA H -33.866 61.080 9.961 1.00 . A A . 189 ALA HA 1 1 9 26548 1 1 168 ALA HB1 H -31.954 58.811 10.454 1.00 . A A . 189 ALA HB1 1 1 9 26549 1 1 168 ALA HB2 H -31.516 60.504 10.232 1.00 . A A . 189 ALA HB2 1 1 9 26550 1 1 168 ALA HB3 H -32.260 59.605 8.911 1.00 . A A . 189 ALA HB3 1 1 9 26551 1 1 168 ALA N N -33.567 60.452 11.904 1.00 . A A . 189 ALA N 1 1 9 26552 1 1 168 ALA O O -35.345 59.223 9.094 1.00 . A A . 189 ALA O 1 1 9 26553 1 1 169 ALA C C -37.056 57.198 10.852 1.00 . A A . 190 ALA C 1 1 9 26554 1 1 169 ALA CA C -35.580 56.923 10.615 1.00 . A A . 190 ALA CA 1 1 9 26555 1 1 169 ALA CB C -35.134 55.711 11.416 1.00 . A A . 190 ALA CB 1 1 9 26556 1 1 169 ALA H H -34.204 58.064 11.739 1.00 . A A . 190 ALA H 1 1 9 26557 1 1 169 ALA HA H -35.447 56.685 9.570 1.00 . A A . 190 ALA HA 1 1 9 26558 1 1 169 ALA HB1 H -34.084 55.529 11.237 1.00 . A A . 190 ALA HB1 1 1 9 26559 1 1 169 ALA HB2 H -35.706 54.847 11.113 1.00 . A A . 190 ALA HB2 1 1 9 26560 1 1 169 ALA HB3 H -35.291 55.897 12.468 1.00 . A A . 190 ALA HB3 1 1 9 26561 1 1 169 ALA N N -34.729 58.067 10.905 1.00 . A A . 190 ALA N 1 1 9 26562 1 1 169 ALA O O -37.435 58.087 11.625 1.00 . A A . 190 ALA O 1 1 9 26563 1 1 170 THR C C -39.802 55.290 11.071 1.00 . A A . 191 THR C 1 1 9 26564 1 1 170 THR CA C -39.305 56.506 10.315 1.00 . A A . 191 THR CA 1 1 9 26565 1 1 170 THR CB C -40.006 56.559 8.940 1.00 . A A . 191 THR CB 1 1 9 26566 1 1 170 THR CG2 C -39.722 57.866 8.230 1.00 . A A . 191 THR CG2 1 1 9 26567 1 1 170 THR H H -37.507 55.779 9.537 1.00 . A A . 191 THR H 1 1 9 26568 1 1 170 THR HA H -39.551 57.400 10.867 1.00 . A A . 191 THR HA 1 1 9 26569 1 1 170 THR HB H -41.071 56.469 9.096 1.00 . A A . 191 THR HB 1 1 9 26570 1 1 170 THR HG1 H -40.173 55.356 7.379 1.00 . A A . 191 THR HG1 1 1 9 26571 1 1 170 THR HG21 H -40.078 58.687 8.834 1.00 . A A . 191 THR HG21 1 1 9 26572 1 1 170 THR HG22 H -40.238 57.868 7.281 1.00 . A A . 191 THR HG22 1 1 9 26573 1 1 170 THR HG23 H -38.661 57.967 8.067 1.00 . A A . 191 THR HG23 1 1 9 26574 1 1 170 THR N N -37.878 56.432 10.168 1.00 . A A . 191 THR N 1 1 9 26575 1 1 170 THR O O -39.165 54.230 11.049 1.00 . A A . 191 THR O 1 1 9 26576 1 1 170 THR OG1 O -39.567 55.461 8.125 1.00 . A A . 191 THR OG1 1 1 9 26577 1 1 171 VAL C C -42.709 53.838 11.706 1.00 . A A . 192 VAL C 1 1 9 26578 1 1 171 VAL CA C -41.490 54.331 12.463 1.00 . A A . 192 VAL CA 1 1 9 26579 1 1 171 VAL CB C -41.891 54.741 13.902 1.00 . A A . 192 VAL CB 1 1 9 26580 1 1 171 VAL CG1 C -42.437 53.552 14.673 1.00 . A A . 192 VAL CG1 1 1 9 26581 1 1 171 VAL CG2 C -40.708 55.357 14.635 1.00 . A A . 192 VAL CG2 1 1 9 26582 1 1 171 VAL H H -41.383 56.294 11.735 1.00 . A A . 192 VAL H 1 1 9 26583 1 1 171 VAL HA H -40.758 53.538 12.514 1.00 . A A . 192 VAL HA 1 1 9 26584 1 1 171 VAL HB H -42.673 55.485 13.836 1.00 . A A . 192 VAL HB 1 1 9 26585 1 1 171 VAL HG11 H -42.676 53.859 15.684 1.00 . A A . 192 VAL HG11 1 1 9 26586 1 1 171 VAL HG12 H -41.691 52.772 14.705 1.00 . A A . 192 VAL HG12 1 1 9 26587 1 1 171 VAL HG13 H -43.329 53.182 14.189 1.00 . A A . 192 VAL HG13 1 1 9 26588 1 1 171 VAL HG21 H -39.907 54.636 14.698 1.00 . A A . 192 VAL HG21 1 1 9 26589 1 1 171 VAL HG22 H -41.011 55.646 15.631 1.00 . A A . 192 VAL HG22 1 1 9 26590 1 1 171 VAL HG23 H -40.365 56.229 14.096 1.00 . A A . 192 VAL HG23 1 1 9 26591 1 1 171 VAL N N -40.918 55.431 11.741 1.00 . A A . 192 VAL N 1 1 9 26592 1 1 171 VAL O O -43.789 54.430 11.780 1.00 . A A . 192 VAL O 1 1 9 26593 1 1 172 SER C C -43.657 50.705 10.332 1.00 . A A . 193 SER C 1 1 9 26594 1 1 172 SER CA C -43.580 52.224 10.154 1.00 . A A . 193 SER CA 1 1 9 26595 1 1 172 SER CB C -43.328 52.604 8.685 1.00 . A A . 193 SER CB 1 1 9 26596 1 1 172 SER H H -41.652 52.328 10.962 1.00 . A A . 193 SER H 1 1 9 26597 1 1 172 SER HA H -44.512 52.664 10.475 1.00 . A A . 193 SER HA 1 1 9 26598 1 1 172 SER HB2 H -44.096 52.176 8.061 1.00 . A A . 193 SER HB2 1 1 9 26599 1 1 172 SER HB3 H -43.343 53.683 8.590 1.00 . A A . 193 SER HB3 1 1 9 26600 1 1 172 SER HG H -41.699 52.763 7.611 1.00 . A A . 193 SER HG 1 1 9 26601 1 1 172 SER N N -42.528 52.768 10.969 1.00 . A A . 193 SER N 1 1 9 26602 1 1 172 SER O O -42.664 50.072 10.680 1.00 . A A . 193 SER O 1 1 9 26603 1 1 172 SER OG O -42.064 52.132 8.243 1.00 . A A . 193 SER OG 1 1 9 26604 1 1 173 PRO C C -46.603 51.777 10.688 1.00 . A A . 194 PRO C 1 1 9 26605 1 1 173 PRO CA C -46.055 50.792 9.651 1.00 . A A . 194 PRO CA 1 1 9 26606 1 1 173 PRO CB C -47.059 49.651 9.435 1.00 . A A . 194 PRO CB 1 1 9 26607 1 1 173 PRO CD C -45.049 48.639 10.213 1.00 . A A . 194 PRO CD 1 1 9 26608 1 1 173 PRO CG C -46.536 48.524 10.261 1.00 . A A . 194 PRO CG 1 1 9 26609 1 1 173 PRO HA H -45.892 51.312 8.725 1.00 . A A . 194 PRO HA 1 1 9 26610 1 1 173 PRO HB2 H -48.033 49.967 9.777 1.00 . A A . 194 PRO HB2 1 1 9 26611 1 1 173 PRO HB3 H -47.100 49.389 8.388 1.00 . A A . 194 PRO HB3 1 1 9 26612 1 1 173 PRO HD2 H -44.609 48.257 11.122 1.00 . A A . 194 PRO HD2 1 1 9 26613 1 1 173 PRO HD3 H -44.655 48.119 9.351 1.00 . A A . 194 PRO HD3 1 1 9 26614 1 1 173 PRO HG2 H -46.883 48.626 11.279 1.00 . A A . 194 PRO HG2 1 1 9 26615 1 1 173 PRO HG3 H -46.851 47.575 9.854 1.00 . A A . 194 PRO HG3 1 1 9 26616 1 1 173 PRO N N -44.832 50.087 10.092 1.00 . A A . 194 PRO N 1 1 9 26617 1 1 173 PRO O O -47.070 52.855 10.341 1.00 . A A . 194 PRO O 1 1 9 26618 1 1 174 ALA C C -46.596 51.663 14.359 1.00 . A A . 195 ALA C 1 1 9 26619 1 1 174 ALA CA C -47.005 52.246 13.038 1.00 . A A . 195 ALA CA 1 1 9 26620 1 1 174 ALA CB C -48.527 52.354 12.978 1.00 . A A . 195 ALA CB 1 1 9 26621 1 1 174 ALA H H -46.071 50.561 12.164 1.00 . A A . 195 ALA H 1 1 9 26622 1 1 174 ALA HA H -46.584 53.235 12.935 1.00 . A A . 195 ALA HA 1 1 9 26623 1 1 174 ALA HB1 H -48.962 51.378 13.138 1.00 . A A . 195 ALA HB1 1 1 9 26624 1 1 174 ALA HB2 H -48.826 52.726 12.010 1.00 . A A . 195 ALA HB2 1 1 9 26625 1 1 174 ALA HB3 H -48.870 53.030 13.748 1.00 . A A . 195 ALA HB3 1 1 9 26626 1 1 174 ALA N N -46.502 51.412 11.952 1.00 . A A . 195 ALA N 1 1 9 26627 1 1 174 ALA O O -46.011 52.331 15.189 1.00 . A A . 195 ALA O 1 1 9 26628 1 1 175 TYR C C -45.127 49.217 15.805 1.00 . A A . 196 TYR C 1 1 9 26629 1 1 175 TYR CA C -46.583 49.682 15.755 1.00 . A A . 196 TYR CA 1 1 9 26630 1 1 175 TYR CB C -47.537 48.500 15.929 1.00 . A A . 196 TYR CB 1 1 9 26631 1 1 175 TYR CD1 C -46.675 46.499 14.692 1.00 . A A . 196 TYR CD1 1 1 9 26632 1 1 175 TYR CD2 C -48.462 47.719 13.731 1.00 . A A . 196 TYR CD2 1 1 9 26633 1 1 175 TYR CE1 C -46.681 45.635 13.629 1.00 . A A . 196 TYR CE1 1 1 9 26634 1 1 175 TYR CE2 C -48.483 46.859 12.662 1.00 . A A . 196 TYR CE2 1 1 9 26635 1 1 175 TYR CG C -47.558 47.552 14.763 1.00 . A A . 196 TYR CG 1 1 9 26636 1 1 175 TYR CZ C -47.588 45.816 12.613 1.00 . A A . 196 TYR CZ 1 1 9 26637 1 1 175 TYR H H -47.337 49.900 13.807 1.00 . A A . 196 TYR H 1 1 9 26638 1 1 175 TYR HA H -46.745 50.371 16.570 1.00 . A A . 196 TYR HA 1 1 9 26639 1 1 175 TYR HB2 H -47.255 47.942 16.805 1.00 . A A . 196 TYR HB2 1 1 9 26640 1 1 175 TYR HB3 H -48.535 48.879 16.055 1.00 . A A . 196 TYR HB3 1 1 9 26641 1 1 175 TYR HD1 H -45.971 46.352 15.498 1.00 . A A . 196 TYR HD1 1 1 9 26642 1 1 175 TYR HD2 H -49.163 48.540 13.775 1.00 . A A . 196 TYR HD2 1 1 9 26643 1 1 175 TYR HE1 H -45.970 44.824 13.607 1.00 . A A . 196 TYR HE1 1 1 9 26644 1 1 175 TYR HE2 H -49.199 47.008 11.869 1.00 . A A . 196 TYR HE2 1 1 9 26645 1 1 175 TYR HH H -47.510 44.049 11.854 1.00 . A A . 196 TYR HH 1 1 9 26646 1 1 175 TYR N N -46.884 50.387 14.527 1.00 . A A . 196 TYR N 1 1 9 26647 1 1 175 TYR O O -44.763 48.398 16.643 1.00 . A A . 196 TYR O 1 1 9 26648 1 1 175 TYR OH O -47.599 44.956 11.542 1.00 . A A . 196 TYR OH 1 1 9 26649 1 1 176 ALA C C -42.229 49.975 16.165 1.00 . A A . 197 ALA C 1 1 9 26650 1 1 176 ALA CA C -42.882 49.407 14.892 1.00 . A A . 197 ALA CA 1 1 9 26651 1 1 176 ALA CB C -42.217 49.978 13.655 1.00 . A A . 197 ALA CB 1 1 9 26652 1 1 176 ALA H H -44.662 50.338 14.209 1.00 . A A . 197 ALA H 1 1 9 26653 1 1 176 ALA HA H -42.793 48.326 14.877 1.00 . A A . 197 ALA HA 1 1 9 26654 1 1 176 ALA HB1 H -41.162 49.747 13.671 1.00 . A A . 197 ALA HB1 1 1 9 26655 1 1 176 ALA HB2 H -42.351 51.050 13.636 1.00 . A A . 197 ALA HB2 1 1 9 26656 1 1 176 ALA HB3 H -42.666 49.546 12.772 1.00 . A A . 197 ALA HB3 1 1 9 26657 1 1 176 ALA N N -44.305 49.729 14.892 1.00 . A A . 197 ALA N 1 1 9 26658 1 1 176 ALA O O -42.709 50.962 16.708 1.00 . A A . 197 ALA O 1 1 9 26659 1 1 177 PRO C C -40.132 51.256 17.996 1.00 . A A . 198 PRO C 1 1 9 26660 1 1 177 PRO CA C -40.483 49.762 17.916 1.00 . A A . 198 PRO CA 1 1 9 26661 1 1 177 PRO CB C -39.201 48.905 17.957 1.00 . A A . 198 PRO CB 1 1 9 26662 1 1 177 PRO CD C -40.438 48.228 16.029 1.00 . A A . 198 PRO CD 1 1 9 26663 1 1 177 PRO CG C -39.051 48.353 16.576 1.00 . A A . 198 PRO CG 1 1 9 26664 1 1 177 PRO HA H -41.105 49.506 18.762 1.00 . A A . 198 PRO HA 1 1 9 26665 1 1 177 PRO HB2 H -38.361 49.528 18.225 1.00 . A A . 198 PRO HB2 1 1 9 26666 1 1 177 PRO HB3 H -39.316 48.117 18.685 1.00 . A A . 198 PRO HB3 1 1 9 26667 1 1 177 PRO HD2 H -40.432 48.316 14.953 1.00 . A A . 198 PRO HD2 1 1 9 26668 1 1 177 PRO HD3 H -40.883 47.292 16.333 1.00 . A A . 198 PRO HD3 1 1 9 26669 1 1 177 PRO HG2 H -38.469 49.032 15.969 1.00 . A A . 198 PRO HG2 1 1 9 26670 1 1 177 PRO HG3 H -38.576 47.385 16.618 1.00 . A A . 198 PRO HG3 1 1 9 26671 1 1 177 PRO N N -41.129 49.361 16.650 1.00 . A A . 198 PRO N 1 1 9 26672 1 1 177 PRO O O -39.311 51.766 17.222 1.00 . A A . 198 PRO O 1 1 9 26673 1 1 178 HIS C C -39.547 53.544 20.347 1.00 . A A . 199 HIS C 1 1 9 26674 1 1 178 HIS CA C -40.521 53.375 19.192 1.00 . A A . 199 HIS CA 1 1 9 26675 1 1 178 HIS CB C -41.820 54.080 19.621 1.00 . A A . 199 HIS CB 1 1 9 26676 1 1 178 HIS CD2 C -43.390 54.815 17.711 1.00 . A A . 199 HIS CD2 1 1 9 26677 1 1 178 HIS CE1 C -44.753 53.113 17.773 1.00 . A A . 199 HIS CE1 1 1 9 26678 1 1 178 HIS CG C -42.956 53.978 18.675 1.00 . A A . 199 HIS CG 1 1 9 26679 1 1 178 HIS H H -41.419 51.477 19.514 1.00 . A A . 199 HIS H 1 1 9 26680 1 1 178 HIS HA H -40.146 53.827 18.289 1.00 . A A . 199 HIS HA 1 1 9 26681 1 1 178 HIS HB2 H -42.149 53.673 20.563 1.00 . A A . 199 HIS HB2 1 1 9 26682 1 1 178 HIS HB3 H -41.602 55.130 19.753 1.00 . A A . 199 HIS HB3 1 1 9 26683 1 1 178 HIS HD2 H -42.936 55.752 17.424 1.00 . A A . 199 HIS HD2 1 1 9 26684 1 1 178 HIS HE1 H -45.564 52.440 17.554 1.00 . A A . 199 HIS HE1 1 1 9 26685 1 1 178 HIS HE2 H -45.157 54.716 16.591 1.00 . A A . 199 HIS HE2 1 1 9 26686 1 1 178 HIS N N -40.759 51.943 18.958 1.00 . A A . 199 HIS N 1 1 9 26687 1 1 178 HIS ND1 N -43.831 52.925 18.687 1.00 . A A . 199 HIS ND1 1 1 9 26688 1 1 178 HIS NE2 N -44.511 54.253 17.168 1.00 . A A . 199 HIS NE2 1 1 9 26689 1 1 178 HIS O O -39.093 54.654 20.642 1.00 . A A . 199 HIS O 1 1 9 26690 1 1 179 TRP C C -36.988 52.683 22.029 1.00 . A A . 200 TRP C 1 1 9 26691 1 1 179 TRP CA C -38.472 52.457 22.231 1.00 . A A . 200 TRP CA 1 1 9 26692 1 1 179 TRP CB C -38.700 51.162 23.014 1.00 . A A . 200 TRP CB 1 1 9 26693 1 1 179 TRP CD1 C -38.604 49.115 21.459 1.00 . A A . 200 TRP CD1 1 1 9 26694 1 1 179 TRP CD2 C -36.768 49.404 22.710 1.00 . A A . 200 TRP CD2 1 1 9 26695 1 1 179 TRP CE2 C -36.590 48.262 21.913 1.00 . A A . 200 TRP CE2 1 1 9 26696 1 1 179 TRP CE3 C -35.742 49.784 23.581 1.00 . A A . 200 TRP CE3 1 1 9 26697 1 1 179 TRP CG C -38.062 49.944 22.398 1.00 . A A . 200 TRP CG 1 1 9 26698 1 1 179 TRP CH2 C -34.445 47.885 22.823 1.00 . A A . 200 TRP CH2 1 1 9 26699 1 1 179 TRP CZ2 C -35.431 47.491 21.961 1.00 . A A . 200 TRP CZ2 1 1 9 26700 1 1 179 TRP CZ3 C -34.593 49.020 23.630 1.00 . A A . 200 TRP CZ3 1 1 9 26701 1 1 179 TRP H H -39.501 51.576 20.613 1.00 . A A . 200 TRP H 1 1 9 26702 1 1 179 TRP HA H -38.858 53.270 22.824 1.00 . A A . 200 TRP HA 1 1 9 26703 1 1 179 TRP HB2 H -38.292 51.279 24.007 1.00 . A A . 200 TRP HB2 1 1 9 26704 1 1 179 TRP HB3 H -39.762 50.982 23.089 1.00 . A A . 200 TRP HB3 1 1 9 26705 1 1 179 TRP HD1 H -39.581 49.248 21.019 1.00 . A A . 200 TRP HD1 1 1 9 26706 1 1 179 TRP HE1 H -37.867 47.380 20.508 1.00 . A A . 200 TRP HE1 1 1 9 26707 1 1 179 TRP HE3 H -35.838 50.656 24.211 1.00 . A A . 200 TRP HE3 1 1 9 26708 1 1 179 TRP HH2 H -33.529 47.318 22.894 1.00 . A A . 200 TRP HH2 1 1 9 26709 1 1 179 TRP HZ2 H -35.302 46.614 21.345 1.00 . A A . 200 TRP HZ2 1 1 9 26710 1 1 179 TRP HZ3 H -33.792 49.298 24.298 1.00 . A A . 200 TRP HZ3 1 1 9 26711 1 1 179 TRP N N -39.228 52.435 20.991 1.00 . A A . 200 TRP N 1 1 9 26712 1 1 179 TRP NE1 N -37.720 48.107 21.160 1.00 . A A . 200 TRP NE1 1 1 9 26713 1 1 179 TRP O O -36.442 52.476 20.939 1.00 . A A . 200 TRP O 1 1 9 26714 1 1 180 GLY C C -34.521 54.706 22.691 1.00 . A A . 201 GLY C 1 1 9 26715 1 1 180 GLY CA C -34.921 53.321 23.115 1.00 . A A . 201 GLY CA 1 1 9 26716 1 1 180 GLY H H -36.865 53.322 23.914 1.00 . A A . 201 GLY H 1 1 9 26717 1 1 180 GLY HA2 H -34.552 53.143 24.114 1.00 . A A . 201 GLY HA2 1 1 9 26718 1 1 180 GLY HA3 H -34.466 52.606 22.444 1.00 . A A . 201 GLY HA3 1 1 9 26719 1 1 180 GLY N N -36.346 53.123 23.104 1.00 . A A . 201 GLY N 1 1 9 26720 1 1 180 GLY O O -33.372 55.100 22.868 1.00 . A A . 201 GLY O 1 1 9 26721 1 1 181 GLU C C -34.792 57.717 22.801 1.00 . A A . 202 GLU C 1 1 9 26722 1 1 181 GLU CA C -35.194 56.790 21.659 1.00 . A A . 202 GLU CA 1 1 9 26723 1 1 181 GLU CB C -36.417 57.353 20.952 1.00 . A A . 202 GLU CB 1 1 9 26724 1 1 181 GLU CD C -37.449 59.310 19.775 1.00 . A A . 202 GLU CD 1 1 9 26725 1 1 181 GLU CG C -36.197 58.734 20.374 1.00 . A A . 202 GLU CG 1 1 9 26726 1 1 181 GLU H H -36.375 55.086 22.063 1.00 . A A . 202 GLU H 1 1 9 26727 1 1 181 GLU HA H -34.381 56.731 20.952 1.00 . A A . 202 GLU HA 1 1 9 26728 1 1 181 GLU HB2 H -36.693 56.688 20.147 1.00 . A A . 202 GLU HB2 1 1 9 26729 1 1 181 GLU HB3 H -37.232 57.407 21.657 1.00 . A A . 202 GLU HB3 1 1 9 26730 1 1 181 GLU HG2 H -35.850 59.387 21.159 1.00 . A A . 202 GLU HG2 1 1 9 26731 1 1 181 GLU HG3 H -35.442 58.670 19.604 1.00 . A A . 202 GLU HG3 1 1 9 26732 1 1 181 GLU N N -35.466 55.450 22.141 1.00 . A A . 202 GLU N 1 1 9 26733 1 1 181 GLU O O -33.787 58.424 22.716 1.00 . A A . 202 GLU O 1 1 9 26734 1 1 181 GLU OE1 O -37.908 58.799 18.739 1.00 . A A . 202 GLU OE1 1 1 9 26735 1 1 181 GLU OE2 O -37.993 60.273 20.349 1.00 . A A . 202 GLU OE2 1 1 9 26736 1 1 182 GLN C C -34.023 58.118 25.740 1.00 . A A . 203 GLN C 1 1 9 26737 1 1 182 GLN CA C -35.292 58.548 25.022 1.00 . A A . 203 GLN CA 1 1 9 26738 1 1 182 GLN CB C -36.485 58.575 25.993 1.00 . A A . 203 GLN CB 1 1 9 26739 1 1 182 GLN CD C -37.972 57.317 27.607 1.00 . A A . 203 GLN CD 1 1 9 26740 1 1 182 GLN CG C -36.816 57.230 26.629 1.00 . A A . 203 GLN CG 1 1 9 26741 1 1 182 GLN H H -36.338 57.082 23.904 1.00 . A A . 203 GLN H 1 1 9 26742 1 1 182 GLN HA H -35.139 59.547 24.639 1.00 . A A . 203 GLN HA 1 1 9 26743 1 1 182 GLN HB2 H -36.269 59.275 26.786 1.00 . A A . 203 GLN HB2 1 1 9 26744 1 1 182 GLN HB3 H -37.358 58.917 25.456 1.00 . A A . 203 GLN HB3 1 1 9 26745 1 1 182 GLN HE21 H -38.508 55.454 27.181 1.00 . A A . 203 GLN HE21 1 1 9 26746 1 1 182 GLN HE22 H -39.489 56.275 28.341 1.00 . A A . 203 GLN HE22 1 1 9 26747 1 1 182 GLN HG2 H -37.074 56.529 25.850 1.00 . A A . 203 GLN HG2 1 1 9 26748 1 1 182 GLN HG3 H -35.943 56.873 27.157 1.00 . A A . 203 GLN HG3 1 1 9 26749 1 1 182 GLN N N -35.564 57.687 23.883 1.00 . A A . 203 GLN N 1 1 9 26750 1 1 182 GLN NE2 N -38.728 56.242 27.723 1.00 . A A . 203 GLN NE2 1 1 9 26751 1 1 182 GLN O O -33.246 58.951 26.199 1.00 . A A . 203 GLN O 1 1 9 26752 1 1 182 GLN OE1 O -38.179 58.341 28.253 1.00 . A A . 203 GLN OE1 1 1 9 26753 1 1 183 GLN C C -31.363 56.672 25.715 1.00 . A A . 204 GLN C 1 1 9 26754 1 1 183 GLN CA C -32.627 56.274 26.463 1.00 . A A . 204 GLN CA 1 1 9 26755 1 1 183 GLN CB C -32.728 54.755 26.571 1.00 . A A . 204 GLN CB 1 1 9 26756 1 1 183 GLN CD C -33.444 54.661 28.947 1.00 . A A . 204 GLN CD 1 1 9 26757 1 1 183 GLN CG C -33.785 54.280 27.531 1.00 . A A . 204 GLN CG 1 1 9 26758 1 1 183 GLN H H -34.458 56.201 25.409 1.00 . A A . 204 GLN H 1 1 9 26759 1 1 183 GLN HA H -32.585 56.691 27.458 1.00 . A A . 204 GLN HA 1 1 9 26760 1 1 183 GLN HB2 H -32.931 54.331 25.602 1.00 . A A . 204 GLN HB2 1 1 9 26761 1 1 183 GLN HB3 H -31.782 54.383 26.935 1.00 . A A . 204 GLN HB3 1 1 9 26762 1 1 183 GLN HE21 H -35.349 54.859 29.382 1.00 . A A . 204 GLN HE21 1 1 9 26763 1 1 183 GLN HE22 H -34.221 55.178 30.652 1.00 . A A . 204 GLN HE22 1 1 9 26764 1 1 183 GLN HG2 H -34.729 54.729 27.265 1.00 . A A . 204 GLN HG2 1 1 9 26765 1 1 183 GLN HG3 H -33.861 53.204 27.468 1.00 . A A . 204 GLN HG3 1 1 9 26766 1 1 183 GLN N N -33.807 56.811 25.811 1.00 . A A . 204 GLN N 1 1 9 26767 1 1 183 GLN NE2 N -34.439 54.921 29.734 1.00 . A A . 204 GLN NE2 1 1 9 26768 1 1 183 GLN O O -30.372 57.073 26.325 1.00 . A A . 204 GLN O 1 1 9 26769 1 1 183 GLN OE1 O -32.273 54.722 29.322 1.00 . A A . 204 GLN OE1 1 1 9 26770 1 1 184 ALA C C -30.011 58.438 23.663 1.00 . A A . 205 ALA C 1 1 9 26771 1 1 184 ALA CA C -30.285 56.956 23.548 1.00 . A A . 205 ALA CA 1 1 9 26772 1 1 184 ALA CB C -30.549 56.578 22.105 1.00 . A A . 205 ALA CB 1 1 9 26773 1 1 184 ALA H H -32.228 56.235 23.960 1.00 . A A . 205 ALA H 1 1 9 26774 1 1 184 ALA HA H -29.417 56.413 23.890 1.00 . A A . 205 ALA HA 1 1 9 26775 1 1 184 ALA HB1 H -31.406 57.125 21.740 1.00 . A A . 205 ALA HB1 1 1 9 26776 1 1 184 ALA HB2 H -30.746 55.517 22.043 1.00 . A A . 205 ALA HB2 1 1 9 26777 1 1 184 ALA HB3 H -29.684 56.819 21.504 1.00 . A A . 205 ALA HB3 1 1 9 26778 1 1 184 ALA N N -31.411 56.576 24.388 1.00 . A A . 205 ALA N 1 1 9 26779 1 1 184 ALA O O -28.858 58.870 23.739 1.00 . A A . 205 ALA O 1 1 9 26780 1 1 185 ARG C C -30.290 61.045 25.095 1.00 . A A . 206 ARG C 1 1 9 26781 1 1 185 ARG CA C -30.997 60.653 23.798 1.00 . A A . 206 ARG CA 1 1 9 26782 1 1 185 ARG CB C -32.402 61.251 23.738 1.00 . A A . 206 ARG CB 1 1 9 26783 1 1 185 ARG CD C -33.866 63.253 23.512 1.00 . A A . 206 ARG CD 1 1 9 26784 1 1 185 ARG CG C -32.446 62.763 23.723 1.00 . A A . 206 ARG CG 1 1 9 26785 1 1 185 ARG CZ C -35.040 65.388 23.142 1.00 . A A . 206 ARG CZ 1 1 9 26786 1 1 185 ARG H H -31.971 58.793 23.636 1.00 . A A . 206 ARG H 1 1 9 26787 1 1 185 ARG HA H -30.421 61.014 22.955 1.00 . A A . 206 ARG HA 1 1 9 26788 1 1 185 ARG HB2 H -32.891 60.895 22.844 1.00 . A A . 206 ARG HB2 1 1 9 26789 1 1 185 ARG HB3 H -32.958 60.905 24.598 1.00 . A A . 206 ARG HB3 1 1 9 26790 1 1 185 ARG HD2 H -34.239 62.849 22.583 1.00 . A A . 206 ARG HD2 1 1 9 26791 1 1 185 ARG HD3 H -34.480 62.899 24.328 1.00 . A A . 206 ARG HD3 1 1 9 26792 1 1 185 ARG HE H -33.115 65.197 23.663 1.00 . A A . 206 ARG HE 1 1 9 26793 1 1 185 ARG HG2 H -32.079 63.137 24.666 1.00 . A A . 206 ARG HG2 1 1 9 26794 1 1 185 ARG HG3 H -31.825 63.126 22.918 1.00 . A A . 206 ARG HG3 1 1 9 26795 1 1 185 ARG HH11 H -36.207 63.744 22.884 1.00 . A A . 206 ARG HH11 1 1 9 26796 1 1 185 ARG HH12 H -36.994 65.259 22.608 1.00 . A A . 206 ARG HH12 1 1 9 26797 1 1 185 ARG HH21 H -34.158 67.204 23.313 1.00 . A A . 206 ARG HH21 1 1 9 26798 1 1 185 ARG HH22 H -35.826 67.244 22.866 1.00 . A A . 206 ARG HH22 1 1 9 26799 1 1 185 ARG N N -31.084 59.212 23.695 1.00 . A A . 206 ARG N 1 1 9 26800 1 1 185 ARG NE N -33.943 64.706 23.459 1.00 . A A . 206 ARG NE 1 1 9 26801 1 1 185 ARG NH1 N -36.169 64.747 22.860 1.00 . A A . 206 ARG NH1 1 1 9 26802 1 1 185 ARG NH2 N -35.007 66.711 23.104 1.00 . A A . 206 ARG NH2 1 1 9 26803 1 1 185 ARG O O -29.405 61.905 25.100 1.00 . A A . 206 ARG O 1 1 9 26804 1 1 186 GLN C C -28.571 60.236 27.432 1.00 . A A . 207 GLN C 1 1 9 26805 1 1 186 GLN CA C -30.030 60.632 27.480 1.00 . A A . 207 GLN CA 1 1 9 26806 1 1 186 GLN CB C -30.701 59.843 28.592 1.00 . A A . 207 GLN CB 1 1 9 26807 1 1 186 GLN CD C -32.621 59.523 30.138 1.00 . A A . 207 GLN CD 1 1 9 26808 1 1 186 GLN CG C -32.074 60.324 28.984 1.00 . A A . 207 GLN CG 1 1 9 26809 1 1 186 GLN H H -31.407 59.741 26.135 1.00 . A A . 207 GLN H 1 1 9 26810 1 1 186 GLN HA H -30.104 61.686 27.702 1.00 . A A . 207 GLN HA 1 1 9 26811 1 1 186 GLN HB2 H -30.789 58.814 28.277 1.00 . A A . 207 GLN HB2 1 1 9 26812 1 1 186 GLN HB3 H -30.069 59.879 29.468 1.00 . A A . 207 GLN HB3 1 1 9 26813 1 1 186 GLN HE21 H -31.628 60.678 31.398 1.00 . A A . 207 GLN HE21 1 1 9 26814 1 1 186 GLN HE22 H -32.542 59.406 32.117 1.00 . A A . 207 GLN HE22 1 1 9 26815 1 1 186 GLN HG2 H -32.016 61.363 29.272 1.00 . A A . 207 GLN HG2 1 1 9 26816 1 1 186 GLN HG3 H -32.740 60.215 28.140 1.00 . A A . 207 GLN HG3 1 1 9 26817 1 1 186 GLN N N -30.673 60.393 26.194 1.00 . A A . 207 GLN N 1 1 9 26818 1 1 186 GLN NE2 N -32.235 59.907 31.338 1.00 . A A . 207 GLN NE2 1 1 9 26819 1 1 186 GLN O O -27.710 60.947 27.935 1.00 . A A . 207 GLN O 1 1 9 26820 1 1 186 GLN OE1 O -33.339 58.537 29.953 1.00 . A A . 207 GLN OE1 1 1 9 26821 1 1 187 LEU C C -26.036 59.549 25.997 1.00 . A A . 208 LEU C 1 1 9 26822 1 1 187 LEU CA C -26.957 58.577 26.710 1.00 . A A . 208 LEU CA 1 1 9 26823 1 1 187 LEU CB C -26.958 57.227 25.997 1.00 . A A . 208 LEU CB 1 1 9 26824 1 1 187 LEU CD1 C -25.025 56.239 27.245 1.00 . A A . 208 LEU CD1 1 1 9 26825 1 1 187 LEU CD2 C -25.718 55.275 25.062 1.00 . A A . 208 LEU CD2 1 1 9 26826 1 1 187 LEU CG C -25.598 56.543 25.873 1.00 . A A . 208 LEU CG 1 1 9 26827 1 1 187 LEU H H -29.037 58.618 26.365 1.00 . A A . 208 LEU H 1 1 9 26828 1 1 187 LEU HA H -26.598 58.438 27.717 1.00 . A A . 208 LEU HA 1 1 9 26829 1 1 187 LEU HB2 H -27.619 56.566 26.537 1.00 . A A . 208 LEU HB2 1 1 9 26830 1 1 187 LEU HB3 H -27.355 57.370 25.003 1.00 . A A . 208 LEU HB3 1 1 9 26831 1 1 187 LEU HD11 H -25.707 55.595 27.778 1.00 . A A . 208 LEU HD11 1 1 9 26832 1 1 187 LEU HD12 H -24.886 57.159 27.791 1.00 . A A . 208 LEU HD12 1 1 9 26833 1 1 187 LEU HD13 H -24.074 55.739 27.131 1.00 . A A . 208 LEU HD13 1 1 9 26834 1 1 187 LEU HD21 H -24.762 54.774 25.042 1.00 . A A . 208 LEU HD21 1 1 9 26835 1 1 187 LEU HD22 H -26.019 55.519 24.055 1.00 . A A . 208 LEU HD22 1 1 9 26836 1 1 187 LEU HD23 H -26.454 54.626 25.513 1.00 . A A . 208 LEU HD23 1 1 9 26837 1 1 187 LEU HG H -24.914 57.206 25.364 1.00 . A A . 208 LEU HG 1 1 9 26838 1 1 187 LEU N N -28.302 59.110 26.793 1.00 . A A . 208 LEU N 1 1 9 26839 1 1 187 LEU O O -24.896 59.748 26.409 1.00 . A A . 208 LEU O 1 1 9 26840 1 1 188 LEU C C -25.443 62.319 25.068 1.00 . A A . 209 LEU C 1 1 9 26841 1 1 188 LEU CA C -25.755 61.120 24.181 1.00 . A A . 209 LEU CA 1 1 9 26842 1 1 188 LEU CB C -26.528 61.556 22.929 1.00 . A A . 209 LEU CB 1 1 9 26843 1 1 188 LEU CD1 C -26.527 62.387 20.584 1.00 . A A . 209 LEU CD1 1 1 9 26844 1 1 188 LEU CD2 C -25.453 63.770 22.340 1.00 . A A . 209 LEU CD2 1 1 9 26845 1 1 188 LEU CG C -25.748 62.353 21.873 1.00 . A A . 209 LEU CG 1 1 9 26846 1 1 188 LEU H H -27.441 59.926 24.632 1.00 . A A . 209 LEU H 1 1 9 26847 1 1 188 LEU HA H -24.829 60.652 23.883 1.00 . A A . 209 LEU HA 1 1 9 26848 1 1 188 LEU HB2 H -26.918 60.670 22.453 1.00 . A A . 209 LEU HB2 1 1 9 26849 1 1 188 LEU HB3 H -27.363 62.160 23.251 1.00 . A A . 209 LEU HB3 1 1 9 26850 1 1 188 LEU HD11 H -27.462 62.904 20.739 1.00 . A A . 209 LEU HD11 1 1 9 26851 1 1 188 LEU HD12 H -26.724 61.370 20.276 1.00 . A A . 209 LEU HD12 1 1 9 26852 1 1 188 LEU HD13 H -25.952 62.892 19.823 1.00 . A A . 209 LEU HD13 1 1 9 26853 1 1 188 LEU HD21 H -24.780 63.733 23.192 1.00 . A A . 209 LEU HD21 1 1 9 26854 1 1 188 LEU HD22 H -26.371 64.258 22.628 1.00 . A A . 209 LEU HD22 1 1 9 26855 1 1 188 LEU HD23 H -24.982 64.321 21.541 1.00 . A A . 209 LEU HD23 1 1 9 26856 1 1 188 LEU HG H -24.809 61.855 21.680 1.00 . A A . 209 LEU HG 1 1 9 26857 1 1 188 LEU N N -26.531 60.151 24.929 1.00 . A A . 209 LEU N 1 1 9 26858 1 1 188 LEU O O -24.318 62.820 25.077 1.00 . A A . 209 LEU O 1 1 9 26859 1 1 189 MET C C -25.229 63.546 27.790 1.00 . A A . 210 MET C 1 1 9 26860 1 1 189 MET CA C -26.261 63.890 26.735 1.00 . A A . 210 MET CA 1 1 9 26861 1 1 189 MET CB C -27.586 64.263 27.399 1.00 . A A . 210 MET CB 1 1 9 26862 1 1 189 MET CE C -27.792 67.425 26.800 1.00 . A A . 210 MET CE 1 1 9 26863 1 1 189 MET CG C -28.623 64.797 26.430 1.00 . A A . 210 MET CG 1 1 9 26864 1 1 189 MET H H -27.308 62.311 25.781 1.00 . A A . 210 MET H 1 1 9 26865 1 1 189 MET HA H -25.905 64.729 26.157 1.00 . A A . 210 MET HA 1 1 9 26866 1 1 189 MET HB2 H -27.993 63.385 27.880 1.00 . A A . 210 MET HB2 1 1 9 26867 1 1 189 MET HB3 H -27.400 65.018 28.148 1.00 . A A . 210 MET HB3 1 1 9 26868 1 1 189 MET HE1 H -27.443 68.355 26.376 1.00 . A A . 210 MET HE1 1 1 9 26869 1 1 189 MET HE2 H -27.058 67.053 27.498 1.00 . A A . 210 MET HE2 1 1 9 26870 1 1 189 MET HE3 H -28.727 67.593 27.315 1.00 . A A . 210 MET HE3 1 1 9 26871 1 1 189 MET HG2 H -28.876 64.008 25.737 1.00 . A A . 210 MET HG2 1 1 9 26872 1 1 189 MET HG3 H -29.503 65.082 26.987 1.00 . A A . 210 MET HG3 1 1 9 26873 1 1 189 MET N N -26.436 62.759 25.829 1.00 . A A . 210 MET N 1 1 9 26874 1 1 189 MET O O -24.400 64.379 28.171 1.00 . A A . 210 MET O 1 1 9 26875 1 1 189 MET SD S -28.038 66.226 25.490 1.00 . A A . 210 MET SD 1 1 9 26876 1 1 190 LEU C C -22.929 61.794 28.613 1.00 . A A . 211 LEU C 1 1 9 26877 1 1 190 LEU CA C -24.333 61.804 29.224 1.00 . A A . 211 LEU CA 1 1 9 26878 1 1 190 LEU CB C -24.718 60.383 29.665 1.00 . A A . 211 LEU CB 1 1 9 26879 1 1 190 LEU CD1 C -26.345 58.775 30.707 1.00 . A A . 211 LEU CD1 1 1 9 26880 1 1 190 LEU CD2 C -26.172 61.104 31.601 1.00 . A A . 211 LEU CD2 1 1 9 26881 1 1 190 LEU CG C -26.080 60.230 30.358 1.00 . A A . 211 LEU CG 1 1 9 26882 1 1 190 LEU H H -26.007 61.721 27.932 1.00 . A A . 211 LEU H 1 1 9 26883 1 1 190 LEU HA H -24.342 62.460 30.081 1.00 . A A . 211 LEU HA 1 1 9 26884 1 1 190 LEU HB2 H -24.715 59.750 28.790 1.00 . A A . 211 LEU HB2 1 1 9 26885 1 1 190 LEU HB3 H -23.956 60.025 30.343 1.00 . A A . 211 LEU HB3 1 1 9 26886 1 1 190 LEU HD11 H -26.336 58.180 29.805 1.00 . A A . 211 LEU HD11 1 1 9 26887 1 1 190 LEU HD12 H -27.310 58.689 31.184 1.00 . A A . 211 LEU HD12 1 1 9 26888 1 1 190 LEU HD13 H -25.578 58.421 31.379 1.00 . A A . 211 LEU HD13 1 1 9 26889 1 1 190 LEU HD21 H -25.388 60.835 32.292 1.00 . A A . 211 LEU HD21 1 1 9 26890 1 1 190 LEU HD22 H -27.136 60.951 32.071 1.00 . A A . 211 LEU HD22 1 1 9 26891 1 1 190 LEU HD23 H -26.072 62.142 31.322 1.00 . A A . 211 LEU HD23 1 1 9 26892 1 1 190 LEU HG H -26.853 60.543 29.670 1.00 . A A . 211 LEU HG 1 1 9 26893 1 1 190 LEU N N -25.284 62.310 28.251 1.00 . A A . 211 LEU N 1 1 9 26894 1 1 190 LEU O O -21.945 62.077 29.290 1.00 . A A . 211 LEU O 1 1 9 26895 1 1 191 CYS C C -20.994 62.805 26.469 1.00 . A A . 212 CYS C 1 1 9 26896 1 1 191 CYS CA C -21.594 61.406 26.601 1.00 . A A . 212 CYS CA 1 1 9 26897 1 1 191 CYS CB C -21.802 60.787 25.222 1.00 . A A . 212 CYS CB 1 1 9 26898 1 1 191 CYS H H -23.679 61.231 26.833 1.00 . A A . 212 CYS H 1 1 9 26899 1 1 191 CYS HA H -20.911 60.786 27.163 1.00 . A A . 212 CYS HA 1 1 9 26900 1 1 191 CYS HB2 H -22.617 61.295 24.729 1.00 . A A . 212 CYS HB2 1 1 9 26901 1 1 191 CYS HB3 H -20.902 60.914 24.641 1.00 . A A . 212 CYS HB3 1 1 9 26902 1 1 191 CYS HG H -23.395 58.902 25.818 1.00 . A A . 212 CYS HG 1 1 9 26903 1 1 191 CYS N N -22.854 61.450 27.323 1.00 . A A . 212 CYS N 1 1 9 26904 1 1 191 CYS O O -19.784 62.989 26.586 1.00 . A A . 212 CYS O 1 1 9 26905 1 1 191 CYS SG S -22.197 59.027 25.261 1.00 . A A . 212 CYS SG 1 1 9 26906 1 1 192 LYS C C -20.872 65.638 27.398 1.00 . A A . 213 LYS C 1 1 9 26907 1 1 192 LYS CA C -21.428 65.177 26.092 1.00 . A A . 213 LYS CA 1 1 9 26908 1 1 192 LYS CB C -22.598 66.056 25.695 1.00 . A A . 213 LYS CB 1 1 9 26909 1 1 192 LYS CD C -22.081 65.946 23.287 1.00 . A A . 213 LYS CD 1 1 9 26910 1 1 192 LYS CE C -22.518 65.339 22.007 1.00 . A A . 213 LYS CE 1 1 9 26911 1 1 192 LYS CG C -23.120 65.699 24.350 1.00 . A A . 213 LYS CG 1 1 9 26912 1 1 192 LYS H H -22.808 63.565 26.099 1.00 . A A . 213 LYS H 1 1 9 26913 1 1 192 LYS HA H -20.676 65.220 25.325 1.00 . A A . 213 LYS HA 1 1 9 26914 1 1 192 LYS HB2 H -23.391 65.938 26.420 1.00 . A A . 213 LYS HB2 1 1 9 26915 1 1 192 LYS HB3 H -22.278 67.087 25.678 1.00 . A A . 213 LYS HB3 1 1 9 26916 1 1 192 LYS HD2 H -21.959 67.010 23.150 1.00 . A A . 213 LYS HD2 1 1 9 26917 1 1 192 LYS HD3 H -21.142 65.505 23.582 1.00 . A A . 213 LYS HD3 1 1 9 26918 1 1 192 LYS HE2 H -22.613 64.279 22.216 1.00 . A A . 213 LYS HE2 1 1 9 26919 1 1 192 LYS HE3 H -23.484 65.743 21.756 1.00 . A A . 213 LYS HE3 1 1 9 26920 1 1 192 LYS HG2 H -23.386 64.653 24.347 1.00 . A A . 213 LYS HG2 1 1 9 26921 1 1 192 LYS HG3 H -23.992 66.299 24.138 1.00 . A A . 213 LYS HG3 1 1 9 26922 1 1 192 LYS HZ1 H -21.444 66.596 20.721 1.00 . A A . 213 LYS HZ1 1 1 9 26923 1 1 192 LYS HZ2 H -21.862 65.111 20.020 1.00 . A A . 213 LYS HZ2 1 1 9 26924 1 1 192 LYS HZ3 H -20.606 65.195 21.151 1.00 . A A . 213 LYS HZ3 1 1 9 26925 1 1 192 LYS N N -21.858 63.788 26.214 1.00 . A A . 213 LYS N 1 1 9 26926 1 1 192 LYS NZ N -21.541 65.575 20.901 1.00 . A A . 213 LYS NZ 1 1 9 26927 1 1 192 LYS O O -19.882 66.368 27.458 1.00 . A A . 213 LYS O 1 1 9 26928 1 1 193 ALA C C -20.913 66.917 30.100 1.00 . A A . 214 ALA C 1 1 9 26929 1 1 193 ALA CA C -21.163 65.449 29.820 1.00 . A A . 214 ALA CA 1 1 9 26930 1 1 193 ALA CB C -19.949 64.635 30.196 1.00 . A A . 214 ALA CB 1 1 9 26931 1 1 193 ALA H H -22.341 64.660 28.222 1.00 . A A . 214 ALA H 1 1 9 26932 1 1 193 ALA HA H -21.981 65.120 30.442 1.00 . A A . 214 ALA HA 1 1 9 26933 1 1 193 ALA HB1 H -20.127 63.599 29.950 1.00 . A A . 214 ALA HB1 1 1 9 26934 1 1 193 ALA HB2 H -19.767 64.739 31.254 1.00 . A A . 214 ALA HB2 1 1 9 26935 1 1 193 ALA HB3 H -19.099 65.002 29.642 1.00 . A A . 214 ALA HB3 1 1 9 26936 1 1 193 ALA N N -21.542 65.196 28.431 1.00 . A A . 214 ALA N 1 1 9 26937 1 1 193 ALA O O -19.764 67.368 30.126 1.00 . A A . 214 ALA O 1 1 9 26938 1 1 194 GLU C C -21.156 69.253 31.921 1.00 . A A . 215 GLU C 1 1 9 26939 1 1 194 GLU CA C -21.835 69.075 30.567 1.00 . A A . 215 GLU CA 1 1 9 26940 1 1 194 GLU CB C -23.205 69.759 30.559 1.00 . A A . 215 GLU CB 1 1 9 26941 1 1 194 GLU CD C -22.447 71.803 29.308 1.00 . A A . 215 GLU CD 1 1 9 26942 1 1 194 GLU CG C -23.134 71.275 30.548 1.00 . A A . 215 GLU CG 1 1 9 26943 1 1 194 GLU H H -22.865 67.255 30.261 1.00 . A A . 215 GLU H 1 1 9 26944 1 1 194 GLU HA H -21.209 69.496 29.797 1.00 . A A . 215 GLU HA 1 1 9 26945 1 1 194 GLU HB2 H -23.747 69.440 29.682 1.00 . A A . 215 GLU HB2 1 1 9 26946 1 1 194 GLU HB3 H -23.751 69.452 31.439 1.00 . A A . 215 GLU HB3 1 1 9 26947 1 1 194 GLU HG2 H -24.139 71.673 30.582 1.00 . A A . 215 GLU HG2 1 1 9 26948 1 1 194 GLU HG3 H -22.585 71.606 31.417 1.00 . A A . 215 GLU HG3 1 1 9 26949 1 1 194 GLU N N -21.973 67.666 30.290 1.00 . A A . 215 GLU N 1 1 9 26950 1 1 194 GLU O O -21.611 68.705 32.923 1.00 . A A . 215 GLU O 1 1 9 26951 1 1 194 GLU OE1 O -22.967 71.571 28.191 1.00 . A A . 215 GLU OE1 1 1 9 26952 1 1 194 GLU OE2 O -21.387 72.435 29.436 1.00 . A A . 215 GLU OE2 1 1 9 26953 1 1 195 THR C C -19.040 71.683 33.375 1.00 . A A . 216 THR C 1 1 9 26954 1 1 195 THR CA C -19.320 70.188 33.167 1.00 . A A . 216 THR CA 1 1 9 26955 1 1 195 THR CB C -17.991 69.411 33.116 1.00 . A A . 216 THR CB 1 1 9 26956 1 1 195 THR CG2 C -17.337 69.393 34.484 1.00 . A A . 216 THR CG2 1 1 9 26957 1 1 195 THR H H -19.742 70.412 31.115 1.00 . A A . 216 THR H 1 1 9 26958 1 1 195 THR HA H -19.911 69.815 33.989 1.00 . A A . 216 THR HA 1 1 9 26959 1 1 195 THR HB H -17.326 69.884 32.409 1.00 . A A . 216 THR HB 1 1 9 26960 1 1 195 THR HG1 H -19.029 68.044 32.141 1.00 . A A . 216 THR HG1 1 1 9 26961 1 1 195 THR HG21 H -16.376 68.905 34.420 1.00 . A A . 216 THR HG21 1 1 9 26962 1 1 195 THR HG22 H -17.969 68.853 35.175 1.00 . A A . 216 THR HG22 1 1 9 26963 1 1 195 THR HG23 H -17.207 70.405 34.836 1.00 . A A . 216 THR HG23 1 1 9 26964 1 1 195 THR N N -20.063 69.988 31.942 1.00 . A A . 216 THR N 1 1 9 26965 1 1 195 THR O O -18.600 72.374 32.450 1.00 . A A . 216 THR O 1 1 9 26966 1 1 195 THR OG1 O -18.250 68.054 32.714 1.00 . A A . 216 THR OG1 1 1 9 26967 1 1 196 GLN C C -17.667 74.002 34.816 1.00 . A A . 217 GLN C 1 1 9 26968 1 1 196 GLN CA C -19.136 73.596 34.879 1.00 . A A . 217 GLN CA 1 1 9 26969 1 1 196 GLN CB C -19.694 73.920 36.265 1.00 . A A . 217 GLN CB 1 1 9 26970 1 1 196 GLN CD C -21.719 74.120 37.759 1.00 . A A . 217 GLN CD 1 1 9 26971 1 1 196 GLN CG C -21.206 73.823 36.363 1.00 . A A . 217 GLN CG 1 1 9 26972 1 1 196 GLN H H -19.674 71.583 35.271 1.00 . A A . 217 GLN H 1 1 9 26973 1 1 196 GLN HA H -19.678 74.166 34.149 1.00 . A A . 217 GLN HA 1 1 9 26974 1 1 196 GLN HB2 H -19.267 73.232 36.981 1.00 . A A . 217 GLN HB2 1 1 9 26975 1 1 196 GLN HB3 H -19.403 74.926 36.530 1.00 . A A . 217 GLN HB3 1 1 9 26976 1 1 196 GLN HE21 H -23.196 72.824 37.515 1.00 . A A . 217 GLN HE21 1 1 9 26977 1 1 196 GLN HE22 H -23.144 73.633 39.044 1.00 . A A . 217 GLN HE22 1 1 9 26978 1 1 196 GLN HG2 H -21.645 74.533 35.678 1.00 . A A . 217 GLN HG2 1 1 9 26979 1 1 196 GLN HG3 H -21.511 72.825 36.088 1.00 . A A . 217 GLN HG3 1 1 9 26980 1 1 196 GLN N N -19.327 72.182 34.574 1.00 . A A . 217 GLN N 1 1 9 26981 1 1 196 GLN NE2 N -22.793 73.463 38.146 1.00 . A A . 217 GLN NE2 1 1 9 26982 1 1 196 GLN O O -17.325 75.006 34.191 1.00 . A A . 217 GLN O 1 1 9 26983 1 1 196 GLN OE1 O -21.140 74.924 38.489 1.00 . A A . 217 GLN OE1 1 1 9 26984 1 1 197 GLU C C -15.079 74.905 35.919 1.00 . A A . 218 GLU C 1 1 9 26985 1 1 197 GLU CA C -15.351 73.457 35.516 1.00 . A A . 218 GLU CA 1 1 9 26986 1 1 197 GLU CB C -14.671 73.132 34.185 1.00 . A A . 218 GLU CB 1 1 9 26987 1 1 197 GLU CD C -13.958 70.790 34.783 1.00 . A A . 218 GLU CD 1 1 9 26988 1 1 197 GLU CG C -14.737 71.664 33.818 1.00 . A A . 218 GLU CG 1 1 9 26989 1 1 197 GLU H H -17.165 72.378 35.864 1.00 . A A . 218 GLU H 1 1 9 26990 1 1 197 GLU HA H -14.945 72.812 36.281 1.00 . A A . 218 GLU HA 1 1 9 26991 1 1 197 GLU HB2 H -15.149 73.701 33.401 1.00 . A A . 218 GLU HB2 1 1 9 26992 1 1 197 GLU HB3 H -13.631 73.421 34.245 1.00 . A A . 218 GLU HB3 1 1 9 26993 1 1 197 GLU HG2 H -15.769 71.351 33.820 1.00 . A A . 218 GLU HG2 1 1 9 26994 1 1 197 GLU HG3 H -14.325 71.536 32.828 1.00 . A A . 218 GLU HG3 1 1 9 26995 1 1 197 GLU N N -16.806 73.186 35.441 1.00 . A A . 218 GLU N 1 1 9 26996 1 1 197 GLU O O -14.122 75.522 35.458 1.00 . A A . 218 GLU O 1 1 9 26997 1 1 197 GLU OE1 O -14.515 70.397 35.829 1.00 . A A . 218 GLU OE1 1 1 9 26998 1 1 197 GLU OE2 O -12.780 70.501 34.506 1.00 . A A . 218 GLU OE2 1 1 9 26999 1 1 198 LEU C C -15.102 76.945 38.548 1.00 . A A . 219 LEU C 1 1 9 27000 1 1 198 LEU CA C -15.833 76.807 37.219 1.00 . A A . 219 LEU CA 1 1 9 27001 1 1 198 LEU CB C -17.249 77.381 37.329 1.00 . A A . 219 LEU CB 1 1 9 27002 1 1 198 LEU CD1 C -16.661 79.758 36.786 1.00 . A A . 219 LEU CD1 1 1 9 27003 1 1 198 LEU CD2 C -18.817 79.234 37.929 1.00 . A A . 219 LEU CD2 1 1 9 27004 1 1 198 LEU CG C -17.358 78.840 37.774 1.00 . A A . 219 LEU CG 1 1 9 27005 1 1 198 LEU H H -16.596 74.845 37.203 1.00 . A A . 219 LEU H 1 1 9 27006 1 1 198 LEU HA H -15.296 77.354 36.461 1.00 . A A . 219 LEU HA 1 1 9 27007 1 1 198 LEU HB2 H -17.722 77.290 36.363 1.00 . A A . 219 LEU HB2 1 1 9 27008 1 1 198 LEU HB3 H -17.800 76.775 38.034 1.00 . A A . 219 LEU HB3 1 1 9 27009 1 1 198 LEU HD11 H -17.107 79.643 35.810 1.00 . A A . 219 LEU HD11 1 1 9 27010 1 1 198 LEU HD12 H -15.613 79.502 36.736 1.00 . A A . 219 LEU HD12 1 1 9 27011 1 1 198 LEU HD13 H -16.766 80.782 37.111 1.00 . A A . 219 LEU HD13 1 1 9 27012 1 1 198 LEU HD21 H -19.333 79.083 36.992 1.00 . A A . 219 LEU HD21 1 1 9 27013 1 1 198 LEU HD22 H -18.879 80.275 38.206 1.00 . A A . 219 LEU HD22 1 1 9 27014 1 1 198 LEU HD23 H -19.277 78.628 38.695 1.00 . A A . 219 LEU HD23 1 1 9 27015 1 1 198 LEU HG H -16.876 78.954 38.734 1.00 . A A . 219 LEU HG 1 1 9 27016 1 1 198 LEU N N -15.909 75.419 36.807 1.00 . A A . 219 LEU N 1 1 9 27017 1 1 198 LEU O O -15.504 76.355 39.551 1.00 . A A . 219 LEU O 1 1 9 27018 1 1 199 VAL C C -13.712 79.258 40.432 1.00 . A A . 220 VAL C 1 1 9 27019 1 1 199 VAL CA C -13.268 77.953 39.759 1.00 . A A . 220 VAL CA 1 1 9 27020 1 1 199 VAL CB C -11.731 77.965 39.502 1.00 . A A . 220 VAL CB 1 1 9 27021 1 1 199 VAL CG1 C -11.278 76.623 38.957 1.00 . A A . 220 VAL CG1 1 1 9 27022 1 1 199 VAL CG2 C -11.327 79.084 38.548 1.00 . A A . 220 VAL CG2 1 1 9 27023 1 1 199 VAL H H -13.737 78.135 37.710 1.00 . A A . 220 VAL H 1 1 9 27024 1 1 199 VAL HA H -13.489 77.136 40.430 1.00 . A A . 220 VAL HA 1 1 9 27025 1 1 199 VAL HB H -11.234 78.126 40.448 1.00 . A A . 220 VAL HB 1 1 9 27026 1 1 199 VAL HG11 H -11.511 75.847 39.672 1.00 . A A . 220 VAL HG11 1 1 9 27027 1 1 199 VAL HG12 H -10.212 76.645 38.786 1.00 . A A . 220 VAL HG12 1 1 9 27028 1 1 199 VAL HG13 H -11.790 76.420 38.027 1.00 . A A . 220 VAL HG13 1 1 9 27029 1 1 199 VAL HG21 H -10.260 79.052 38.387 1.00 . A A . 220 VAL HG21 1 1 9 27030 1 1 199 VAL HG22 H -11.596 80.038 38.979 1.00 . A A . 220 VAL HG22 1 1 9 27031 1 1 199 VAL HG23 H -11.838 78.960 37.607 1.00 . A A . 220 VAL HG23 1 1 9 27032 1 1 199 VAL N N -14.027 77.715 38.547 1.00 . A A . 220 VAL N 1 1 9 27033 1 1 199 VAL O O -13.681 80.331 39.821 1.00 . A A . 220 VAL O 1 1 9 27034 1 1 200 PRO C C -13.517 81.366 42.651 1.00 . A A . 221 PRO C 1 1 9 27035 1 1 200 PRO CA C -14.628 80.339 42.454 1.00 . A A . 221 PRO CA 1 1 9 27036 1 1 200 PRO CB C -15.030 79.742 43.807 1.00 . A A . 221 PRO CB 1 1 9 27037 1 1 200 PRO CD C -14.355 77.923 42.450 1.00 . A A . 221 PRO CD 1 1 9 27038 1 1 200 PRO CG C -15.333 78.322 43.508 1.00 . A A . 221 PRO CG 1 1 9 27039 1 1 200 PRO HA H -15.482 80.814 41.998 1.00 . A A . 221 PRO HA 1 1 9 27040 1 1 200 PRO HB2 H -14.210 79.838 44.504 1.00 . A A . 221 PRO HB2 1 1 9 27041 1 1 200 PRO HB3 H -15.898 80.259 44.188 1.00 . A A . 221 PRO HB3 1 1 9 27042 1 1 200 PRO HD2 H -13.424 77.607 42.895 1.00 . A A . 221 PRO HD2 1 1 9 27043 1 1 200 PRO HD3 H -14.773 77.143 41.832 1.00 . A A . 221 PRO HD3 1 1 9 27044 1 1 200 PRO HG2 H -15.196 77.721 44.394 1.00 . A A . 221 PRO HG2 1 1 9 27045 1 1 200 PRO HG3 H -16.343 78.230 43.139 1.00 . A A . 221 PRO HG3 1 1 9 27046 1 1 200 PRO N N -14.185 79.169 41.685 1.00 . A A . 221 PRO N 1 1 9 27047 1 1 200 PRO O O -12.339 81.010 42.812 1.00 . A A . 221 PRO O 1 1 9 27048 1 1 201 ARG C C -13.272 84.413 44.151 1.00 . A A . 222 ARG C 1 1 9 27049 1 1 201 ARG CA C -12.955 83.706 42.844 1.00 . A A . 222 ARG CA 1 1 9 27050 1 1 201 ARG CB C -12.981 84.687 41.665 1.00 . A A . 222 ARG CB 1 1 9 27051 1 1 201 ARG CD C -12.017 86.732 40.582 1.00 . A A . 222 ARG CD 1 1 9 27052 1 1 201 ARG CG C -12.095 85.907 41.854 1.00 . A A . 222 ARG CG 1 1 9 27053 1 1 201 ARG CZ C -10.874 88.784 39.800 1.00 . A A . 222 ARG CZ 1 1 9 27054 1 1 201 ARG H H -14.834 82.846 42.475 1.00 . A A . 222 ARG H 1 1 9 27055 1 1 201 ARG HA H -11.971 83.271 42.918 1.00 . A A . 222 ARG HA 1 1 9 27056 1 1 201 ARG HB2 H -12.653 84.168 40.776 1.00 . A A . 222 ARG HB2 1 1 9 27057 1 1 201 ARG HB3 H -13.996 85.024 41.516 1.00 . A A . 222 ARG HB3 1 1 9 27058 1 1 201 ARG HD2 H -11.513 86.153 39.825 1.00 . A A . 222 ARG HD2 1 1 9 27059 1 1 201 ARG HD3 H -13.020 86.959 40.254 1.00 . A A . 222 ARG HD3 1 1 9 27060 1 1 201 ARG HE H -11.127 88.252 41.720 1.00 . A A . 222 ARG HE 1 1 9 27061 1 1 201 ARG HG2 H -12.505 86.519 42.644 1.00 . A A . 222 ARG HG2 1 1 9 27062 1 1 201 ARG HG3 H -11.102 85.581 42.125 1.00 . A A . 222 ARG HG3 1 1 9 27063 1 1 201 ARG HH11 H -11.424 87.522 38.308 1.00 . A A . 222 ARG HH11 1 1 9 27064 1 1 201 ARG HH12 H -10.701 89.002 37.784 1.00 . A A . 222 ARG HH12 1 1 9 27065 1 1 201 ARG HH21 H -10.158 90.230 41.037 1.00 . A A . 222 ARG HH21 1 1 9 27066 1 1 201 ARG HH22 H -9.976 90.551 39.349 1.00 . A A . 222 ARG HH22 1 1 9 27067 1 1 201 ARG N N -13.892 82.627 42.633 1.00 . A A . 222 ARG N 1 1 9 27068 1 1 201 ARG NE N -11.288 87.985 40.786 1.00 . A A . 222 ARG NE 1 1 9 27069 1 1 201 ARG NH1 N -11.012 88.409 38.532 1.00 . A A . 222 ARG NH1 1 1 9 27070 1 1 201 ARG NH2 N -10.292 89.944 40.085 1.00 . A A . 222 ARG NH2 1 1 9 27071 1 1 201 ARG O O -12.527 84.215 45.127 1.00 . A A . 222 ARG O 1 1 9 27072 1 1 201 ARG OXT O -14.294 85.124 44.209 1.00 . A A . 222 ARG OXT 1 1 10 27073 1 1 1 MET C C -67.860 44.131 16.566 1.00 . A A . 22 MET C 1 1 10 27074 1 1 1 MET CA C -68.009 43.635 17.998 1.00 . A A . 22 MET CA 1 1 10 27075 1 1 1 MET CB C -66.634 43.303 18.591 1.00 . A A . 22 MET CB 1 1 10 27076 1 1 1 MET CE C -64.538 43.758 21.080 1.00 . A A . 22 MET CE 1 1 10 27077 1 1 1 MET CG C -65.687 44.493 18.667 1.00 . A A . 22 MET CG 1 1 10 27078 1 1 1 MET H1 H -69.839 42.699 17.707 1.00 . A A . 22 MET H1 1 1 10 27079 1 1 1 MET H2 H -68.951 42.084 19.008 1.00 . A A . 22 MET H2 1 1 10 27080 1 1 1 MET H3 H -68.507 41.700 17.429 1.00 . A A . 22 MET H3 1 1 10 27081 1 1 1 MET HA H -68.471 44.415 18.587 1.00 . A A . 22 MET HA 1 1 10 27082 1 1 1 MET HB2 H -66.771 42.918 19.591 1.00 . A A . 22 MET HB2 1 1 10 27083 1 1 1 MET HB3 H -66.169 42.540 17.984 1.00 . A A . 22 MET HB3 1 1 10 27084 1 1 1 MET HE1 H -64.993 44.643 21.498 1.00 . A A . 22 MET HE1 1 1 10 27085 1 1 1 MET HE2 H -63.656 43.507 21.649 1.00 . A A . 22 MET HE2 1 1 10 27086 1 1 1 MET HE3 H -65.239 42.938 21.122 1.00 . A A . 22 MET HE3 1 1 10 27087 1 1 1 MET HG2 H -65.536 44.880 17.671 1.00 . A A . 22 MET HG2 1 1 10 27088 1 1 1 MET HG3 H -66.143 45.257 19.280 1.00 . A A . 22 MET HG3 1 1 10 27089 1 1 1 MET N N -68.885 42.452 18.040 1.00 . A A . 22 MET N 1 1 10 27090 1 1 1 MET O O -67.216 43.483 15.743 1.00 . A A . 22 MET O 1 1 10 27091 1 1 1 MET SD S -64.083 44.069 19.372 1.00 . A A . 22 MET SD 1 1 10 27092 1 1 2 GLY C C -67.004 46.213 14.511 1.00 . A A . 23 GLY C 1 1 10 27093 1 1 2 GLY CA C -68.414 45.861 14.946 1.00 . A A . 23 GLY CA 1 1 10 27094 1 1 2 GLY H H -68.965 45.743 16.986 1.00 . A A . 23 GLY H 1 1 10 27095 1 1 2 GLY HA2 H -68.830 45.158 14.241 1.00 . A A . 23 GLY HA2 1 1 10 27096 1 1 2 GLY HA3 H -69.015 46.759 14.936 1.00 . A A . 23 GLY HA3 1 1 10 27097 1 1 2 GLY N N -68.468 45.278 16.279 1.00 . A A . 23 GLY N 1 1 10 27098 1 1 2 GLY O O -66.641 46.015 13.354 1.00 . A A . 23 GLY O 1 1 10 27099 1 1 3 GLN C C -63.999 45.935 14.688 1.00 . A A . 24 GLN C 1 1 10 27100 1 1 3 GLN CA C -64.830 47.127 15.157 1.00 . A A . 24 GLN CA 1 1 10 27101 1 1 3 GLN CB C -64.186 47.747 16.401 1.00 . A A . 24 GLN CB 1 1 10 27102 1 1 3 GLN CD C -64.637 50.168 15.787 1.00 . A A . 24 GLN CD 1 1 10 27103 1 1 3 GLN CG C -64.800 49.074 16.827 1.00 . A A . 24 GLN CG 1 1 10 27104 1 1 3 GLN H H -66.558 46.839 16.354 1.00 . A A . 24 GLN H 1 1 10 27105 1 1 3 GLN HA H -64.858 47.867 14.371 1.00 . A A . 24 GLN HA 1 1 10 27106 1 1 3 GLN HB2 H -64.281 47.054 17.223 1.00 . A A . 24 GLN HB2 1 1 10 27107 1 1 3 GLN HB3 H -63.136 47.909 16.202 1.00 . A A . 24 GLN HB3 1 1 10 27108 1 1 3 GLN HE21 H -66.371 50.953 16.323 1.00 . A A . 24 GLN HE21 1 1 10 27109 1 1 3 GLN HE22 H -65.529 51.786 15.064 1.00 . A A . 24 GLN HE22 1 1 10 27110 1 1 3 GLN HG2 H -65.855 48.926 17.001 1.00 . A A . 24 GLN HG2 1 1 10 27111 1 1 3 GLN HG3 H -64.327 49.395 17.743 1.00 . A A . 24 GLN HG3 1 1 10 27112 1 1 3 GLN N N -66.207 46.722 15.446 1.00 . A A . 24 GLN N 1 1 10 27113 1 1 3 GLN NE2 N -65.609 51.054 15.713 1.00 . A A . 24 GLN NE2 1 1 10 27114 1 1 3 GLN O O -63.165 46.063 13.785 1.00 . A A . 24 GLN O 1 1 10 27115 1 1 3 GLN OE1 O -63.647 50.211 15.052 1.00 . A A . 24 GLN OE1 1 1 10 27116 1 1 4 GLY C C -62.092 43.600 15.482 1.00 . A A . 25 GLY C 1 1 10 27117 1 1 4 GLY CA C -63.506 43.581 14.952 1.00 . A A . 25 GLY CA 1 1 10 27118 1 1 4 GLY H H -64.901 44.752 16.017 1.00 . A A . 25 GLY H 1 1 10 27119 1 1 4 GLY HA2 H -64.023 42.726 15.359 1.00 . A A . 25 GLY HA2 1 1 10 27120 1 1 4 GLY HA3 H -63.474 43.496 13.877 1.00 . A A . 25 GLY HA3 1 1 10 27121 1 1 4 GLY N N -64.229 44.784 15.310 1.00 . A A . 25 GLY N 1 1 10 27122 1 1 4 GLY O O -61.736 44.469 16.280 1.00 . A A . 25 GLY O 1 1 10 27123 1 1 5 THR C C -58.972 42.528 14.273 1.00 . A A . 26 THR C 1 1 10 27124 1 1 5 THR CA C -59.906 42.612 15.469 1.00 . A A . 26 THR CA 1 1 10 27125 1 1 5 THR CB C -59.629 41.438 16.439 1.00 . A A . 26 THR CB 1 1 10 27126 1 1 5 THR CG2 C -60.286 41.682 17.790 1.00 . A A . 26 THR CG2 1 1 10 27127 1 1 5 THR H H -61.622 41.970 14.434 1.00 . A A . 26 THR H 1 1 10 27128 1 1 5 THR HA H -59.702 43.534 15.994 1.00 . A A . 26 THR HA 1 1 10 27129 1 1 5 THR HB H -58.561 41.365 16.583 1.00 . A A . 26 THR HB 1 1 10 27130 1 1 5 THR HG1 H -61.022 40.070 16.145 1.00 . A A . 26 THR HG1 1 1 10 27131 1 1 5 THR HG21 H -60.076 40.851 18.446 1.00 . A A . 26 THR HG21 1 1 10 27132 1 1 5 THR HG22 H -61.354 41.776 17.659 1.00 . A A . 26 THR HG22 1 1 10 27133 1 1 5 THR HG23 H -59.896 42.590 18.222 1.00 . A A . 26 THR HG23 1 1 10 27134 1 1 5 THR N N -61.286 42.655 15.054 1.00 . A A . 26 THR N 1 1 10 27135 1 1 5 THR O O -59.261 41.851 13.279 1.00 . A A . 26 THR O 1 1 10 27136 1 1 5 THR OG1 O -60.104 40.202 15.879 1.00 . A A . 26 THR OG1 1 1 10 27137 1 1 6 ALA C C -55.492 43.270 13.999 1.00 . A A . 27 ALA C 1 1 10 27138 1 1 6 ALA CA C -56.845 43.230 13.347 1.00 . A A . 27 ALA CA 1 1 10 27139 1 1 6 ALA CB C -57.030 44.438 12.444 1.00 . A A . 27 ALA CB 1 1 10 27140 1 1 6 ALA H H -57.691 43.729 15.196 1.00 . A A . 27 ALA H 1 1 10 27141 1 1 6 ALA HA H -56.935 42.332 12.756 1.00 . A A . 27 ALA HA 1 1 10 27142 1 1 6 ALA HB1 H -56.946 45.341 13.035 1.00 . A A . 27 ALA HB1 1 1 10 27143 1 1 6 ALA HB2 H -58.006 44.399 11.984 1.00 . A A . 27 ALA HB2 1 1 10 27144 1 1 6 ALA HB3 H -56.269 44.438 11.679 1.00 . A A . 27 ALA HB3 1 1 10 27145 1 1 6 ALA N N -57.854 43.211 14.380 1.00 . A A . 27 ALA N 1 1 10 27146 1 1 6 ALA O O -55.346 43.861 15.065 1.00 . A A . 27 ALA O 1 1 10 27147 1 1 7 TYR C C -52.614 43.995 14.197 1.00 . A A . 28 TYR C 1 1 10 27148 1 1 7 TYR CA C -53.178 42.597 13.956 1.00 . A A . 28 TYR CA 1 1 10 27149 1 1 7 TYR CB C -52.246 41.785 13.055 1.00 . A A . 28 TYR CB 1 1 10 27150 1 1 7 TYR CD1 C -50.527 40.800 14.608 1.00 . A A . 28 TYR CD1 1 1 10 27151 1 1 7 TYR CD2 C -49.791 42.392 12.999 1.00 . A A . 28 TYR CD2 1 1 10 27152 1 1 7 TYR CE1 C -49.235 40.668 15.071 1.00 . A A . 28 TYR CE1 1 1 10 27153 1 1 7 TYR CE2 C -48.495 42.266 13.462 1.00 . A A . 28 TYR CE2 1 1 10 27154 1 1 7 TYR CG C -50.829 41.661 13.567 1.00 . A A . 28 TYR CG 1 1 10 27155 1 1 7 TYR CZ C -48.227 41.401 14.499 1.00 . A A . 28 TYR CZ 1 1 10 27156 1 1 7 TYR H H -54.673 42.255 12.495 1.00 . A A . 28 TYR H 1 1 10 27157 1 1 7 TYR HA H -53.273 42.096 14.910 1.00 . A A . 28 TYR HA 1 1 10 27158 1 1 7 TYR HB2 H -52.643 40.786 12.947 1.00 . A A . 28 TYR HB2 1 1 10 27159 1 1 7 TYR HB3 H -52.208 42.254 12.083 1.00 . A A . 28 TYR HB3 1 1 10 27160 1 1 7 TYR HD1 H -51.320 40.223 15.062 1.00 . A A . 28 TYR HD1 1 1 10 27161 1 1 7 TYR HD2 H -50.009 43.070 12.186 1.00 . A A . 28 TYR HD2 1 1 10 27162 1 1 7 TYR HE1 H -49.021 39.991 15.884 1.00 . A A . 28 TYR HE1 1 1 10 27163 1 1 7 TYR HE2 H -47.701 42.843 13.012 1.00 . A A . 28 TYR HE2 1 1 10 27164 1 1 7 TYR HH H -46.771 40.325 15.141 1.00 . A A . 28 TYR HH 1 1 10 27165 1 1 7 TYR N N -54.508 42.665 13.373 1.00 . A A . 28 TYR N 1 1 10 27166 1 1 7 TYR O O -52.141 44.296 15.291 1.00 . A A . 28 TYR O 1 1 10 27167 1 1 7 TYR OH O -46.938 41.255 14.956 1.00 . A A . 28 TYR OH 1 1 10 27168 1 1 8 ALA C C -52.961 46.978 14.372 1.00 . A A . 29 ALA C 1 1 10 27169 1 1 8 ALA CA C -52.197 46.210 13.301 1.00 . A A . 29 ALA CA 1 1 10 27170 1 1 8 ALA CB C -52.299 46.925 11.963 1.00 . A A . 29 ALA CB 1 1 10 27171 1 1 8 ALA H H -53.089 44.551 12.337 1.00 . A A . 29 ALA H 1 1 10 27172 1 1 8 ALA HA H -51.154 46.168 13.583 1.00 . A A . 29 ALA HA 1 1 10 27173 1 1 8 ALA HB1 H -51.881 47.916 12.053 1.00 . A A . 29 ALA HB1 1 1 10 27174 1 1 8 ALA HB2 H -53.336 46.997 11.672 1.00 . A A . 29 ALA HB2 1 1 10 27175 1 1 8 ALA HB3 H -51.753 46.370 11.214 1.00 . A A . 29 ALA HB3 1 1 10 27176 1 1 8 ALA N N -52.690 44.847 13.185 1.00 . A A . 29 ALA N 1 1 10 27177 1 1 8 ALA O O -52.361 47.693 15.174 1.00 . A A . 29 ALA O 1 1 10 27178 1 1 9 GLU C C -54.809 47.077 16.801 1.00 . A A . 30 GLU C 1 1 10 27179 1 1 9 GLU CA C -55.126 47.503 15.366 1.00 . A A . 30 GLU CA 1 1 10 27180 1 1 9 GLU CB C -56.613 47.269 15.070 1.00 . A A . 30 GLU CB 1 1 10 27181 1 1 9 GLU CD C -58.608 47.778 13.600 1.00 . A A . 30 GLU CD 1 1 10 27182 1 1 9 GLU CG C -57.113 47.948 13.804 1.00 . A A . 30 GLU CG 1 1 10 27183 1 1 9 GLU H H -54.702 46.197 13.752 1.00 . A A . 30 GLU H 1 1 10 27184 1 1 9 GLU HA H -54.920 48.557 15.267 1.00 . A A . 30 GLU HA 1 1 10 27185 1 1 9 GLU HB2 H -56.779 46.206 14.964 1.00 . A A . 30 GLU HB2 1 1 10 27186 1 1 9 GLU HB3 H -57.197 47.628 15.901 1.00 . A A . 30 GLU HB3 1 1 10 27187 1 1 9 GLU HG2 H -56.895 49.004 13.867 1.00 . A A . 30 GLU HG2 1 1 10 27188 1 1 9 GLU HG3 H -56.597 47.525 12.955 1.00 . A A . 30 GLU HG3 1 1 10 27189 1 1 9 GLU N N -54.286 46.806 14.397 1.00 . A A . 30 GLU N 1 1 10 27190 1 1 9 GLU O O -54.701 47.919 17.698 1.00 . A A . 30 GLU O 1 1 10 27191 1 1 9 GLU OE1 O -59.062 46.641 13.358 1.00 . A A . 30 GLU OE1 1 1 10 27192 1 1 9 GLU OE2 O -59.340 48.779 13.684 1.00 . A A . 30 GLU OE2 1 1 10 27193 1 1 10 VAL C C -52.969 45.663 18.798 1.00 . A A . 31 VAL C 1 1 10 27194 1 1 10 VAL CA C -54.360 45.245 18.333 1.00 . A A . 31 VAL CA 1 1 10 27195 1 1 10 VAL CB C -54.465 43.698 18.369 1.00 . A A . 31 VAL CB 1 1 10 27196 1 1 10 VAL CG1 C -54.084 43.158 19.737 1.00 . A A . 31 VAL CG1 1 1 10 27197 1 1 10 VAL CG2 C -55.859 43.234 17.981 1.00 . A A . 31 VAL CG2 1 1 10 27198 1 1 10 VAL H H -54.714 45.154 16.248 1.00 . A A . 31 VAL H 1 1 10 27199 1 1 10 VAL HA H -55.093 45.652 19.016 1.00 . A A . 31 VAL HA 1 1 10 27200 1 1 10 VAL HB H -53.764 43.299 17.648 1.00 . A A . 31 VAL HB 1 1 10 27201 1 1 10 VAL HG11 H -53.071 43.453 19.971 1.00 . A A . 31 VAL HG11 1 1 10 27202 1 1 10 VAL HG12 H -54.150 42.080 19.730 1.00 . A A . 31 VAL HG12 1 1 10 27203 1 1 10 VAL HG13 H -54.756 43.556 20.483 1.00 . A A . 31 VAL HG13 1 1 10 27204 1 1 10 VAL HG21 H -56.051 43.514 16.955 1.00 . A A . 31 VAL HG21 1 1 10 27205 1 1 10 VAL HG22 H -56.590 43.698 18.626 1.00 . A A . 31 VAL HG22 1 1 10 27206 1 1 10 VAL HG23 H -55.920 42.161 18.075 1.00 . A A . 31 VAL HG23 1 1 10 27207 1 1 10 VAL N N -54.642 45.774 17.007 1.00 . A A . 31 VAL N 1 1 10 27208 1 1 10 VAL O O -52.794 46.143 19.923 1.00 . A A . 31 VAL O 1 1 10 27209 1 1 11 MET C C -50.449 47.313 18.534 1.00 . A A . 32 MET C 1 1 10 27210 1 1 11 MET CA C -50.604 45.840 18.229 1.00 . A A . 32 MET CA 1 1 10 27211 1 1 11 MET CB C -49.677 45.448 17.077 1.00 . A A . 32 MET CB 1 1 10 27212 1 1 11 MET CE C -47.071 43.799 18.163 1.00 . A A . 32 MET CE 1 1 10 27213 1 1 11 MET CG C -49.518 43.949 16.881 1.00 . A A . 32 MET CG 1 1 10 27214 1 1 11 MET H H -52.204 45.164 17.016 1.00 . A A . 32 MET H 1 1 10 27215 1 1 11 MET HA H -50.324 45.273 19.105 1.00 . A A . 32 MET HA 1 1 10 27216 1 1 11 MET HB2 H -50.068 45.865 16.161 1.00 . A A . 32 MET HB2 1 1 10 27217 1 1 11 MET HB3 H -48.700 45.870 17.261 1.00 . A A . 32 MET HB3 1 1 10 27218 1 1 11 MET HE1 H -46.463 43.392 18.956 1.00 . A A . 32 MET HE1 1 1 10 27219 1 1 11 MET HE2 H -47.103 44.875 18.251 1.00 . A A . 32 MET HE2 1 1 10 27220 1 1 11 MET HE3 H -46.646 43.527 17.208 1.00 . A A . 32 MET HE3 1 1 10 27221 1 1 11 MET HG2 H -50.496 43.513 16.739 1.00 . A A . 32 MET HG2 1 1 10 27222 1 1 11 MET HG3 H -48.919 43.776 16.000 1.00 . A A . 32 MET HG3 1 1 10 27223 1 1 11 MET N N -51.990 45.509 17.911 1.00 . A A . 32 MET N 1 1 10 27224 1 1 11 MET O O -49.767 47.687 19.483 1.00 . A A . 32 MET O 1 1 10 27225 1 1 11 MET SD S -48.731 43.138 18.284 1.00 . A A . 32 MET SD 1 1 10 27226 1 1 12 ASN C C -51.571 49.987 19.297 1.00 . A A . 33 ASN C 1 1 10 27227 1 1 12 ASN CA C -51.033 49.593 17.927 1.00 . A A . 33 ASN CA 1 1 10 27228 1 1 12 ASN CB C -51.821 50.314 16.828 1.00 . A A . 33 ASN CB 1 1 10 27229 1 1 12 ASN CG C -51.636 51.820 16.861 1.00 . A A . 33 ASN CG 1 1 10 27230 1 1 12 ASN H H -51.657 47.788 17.011 1.00 . A A . 33 ASN H 1 1 10 27231 1 1 12 ASN HA H -49.996 49.885 17.857 1.00 . A A . 33 ASN HA 1 1 10 27232 1 1 12 ASN HB2 H -51.493 49.953 15.864 1.00 . A A . 33 ASN HB2 1 1 10 27233 1 1 12 ASN HB3 H -52.872 50.094 16.948 1.00 . A A . 33 ASN HB3 1 1 10 27234 1 1 12 ASN HD21 H -53.471 52.079 16.161 1.00 . A A . 33 ASN HD21 1 1 10 27235 1 1 12 ASN HD22 H -52.569 53.520 16.468 1.00 . A A . 33 ASN HD22 1 1 10 27236 1 1 12 ASN N N -51.108 48.149 17.743 1.00 . A A . 33 ASN N 1 1 10 27237 1 1 12 ASN ND2 N -52.658 52.546 16.457 1.00 . A A . 33 ASN ND2 1 1 10 27238 1 1 12 ASN O O -50.961 50.785 20.013 1.00 . A A . 33 ASN O 1 1 10 27239 1 1 12 ASN OD1 O -50.578 52.323 17.246 1.00 . A A . 33 ASN OD1 1 1 10 27240 1 1 13 ARG C C -52.449 49.261 22.103 1.00 . A A . 34 ARG C 1 1 10 27241 1 1 13 ARG CA C -53.342 49.683 20.936 1.00 . A A . 34 ARG CA 1 1 10 27242 1 1 13 ARG CB C -54.688 48.963 21.018 1.00 . A A . 34 ARG CB 1 1 10 27243 1 1 13 ARG CD C -56.828 48.576 22.255 1.00 . A A . 34 ARG CD 1 1 10 27244 1 1 13 ARG CG C -55.492 49.292 22.261 1.00 . A A . 34 ARG CG 1 1 10 27245 1 1 13 ARG CZ C -58.870 48.456 23.640 1.00 . A A . 34 ARG CZ 1 1 10 27246 1 1 13 ARG H H -53.118 48.745 19.058 1.00 . A A . 34 ARG H 1 1 10 27247 1 1 13 ARG HA H -53.511 50.747 20.992 1.00 . A A . 34 ARG HA 1 1 10 27248 1 1 13 ARG HB2 H -55.279 49.226 20.155 1.00 . A A . 34 ARG HB2 1 1 10 27249 1 1 13 ARG HB3 H -54.511 47.898 21.004 1.00 . A A . 34 ARG HB3 1 1 10 27250 1 1 13 ARG HD2 H -57.362 48.842 21.354 1.00 . A A . 34 ARG HD2 1 1 10 27251 1 1 13 ARG HD3 H -56.651 47.511 22.265 1.00 . A A . 34 ARG HD3 1 1 10 27252 1 1 13 ARG HE H -57.255 49.578 24.046 1.00 . A A . 34 ARG HE 1 1 10 27253 1 1 13 ARG HG2 H -54.933 48.987 23.133 1.00 . A A . 34 ARG HG2 1 1 10 27254 1 1 13 ARG HG3 H -55.663 50.358 22.294 1.00 . A A . 34 ARG HG3 1 1 10 27255 1 1 13 ARG HH11 H -58.893 47.236 22.020 1.00 . A A . 34 ARG HH11 1 1 10 27256 1 1 13 ARG HH12 H -60.329 47.205 22.975 1.00 . A A . 34 ARG HH12 1 1 10 27257 1 1 13 ARG HH21 H -59.157 49.539 25.328 1.00 . A A . 34 ARG HH21 1 1 10 27258 1 1 13 ARG HH22 H -60.470 48.506 24.878 1.00 . A A . 34 ARG HH22 1 1 10 27259 1 1 13 ARG N N -52.704 49.398 19.663 1.00 . A A . 34 ARG N 1 1 10 27260 1 1 13 ARG NE N -57.644 48.932 23.411 1.00 . A A . 34 ARG NE 1 1 10 27261 1 1 13 ARG NH1 N -59.404 47.563 22.815 1.00 . A A . 34 ARG NH1 1 1 10 27262 1 1 13 ARG NH2 N -59.553 48.868 24.694 1.00 . A A . 34 ARG NH2 1 1 10 27263 1 1 13 ARG O O -52.273 50.011 23.072 1.00 . A A . 34 ARG O 1 1 10 27264 1 1 14 LYS C C -49.747 48.321 23.205 1.00 . A A . 35 LYS C 1 1 10 27265 1 1 14 LYS CA C -51.029 47.516 23.049 1.00 . A A . 35 LYS CA 1 1 10 27266 1 1 14 LYS CB C -50.696 46.050 22.764 1.00 . A A . 35 LYS CB 1 1 10 27267 1 1 14 LYS CD C -52.547 45.056 24.152 1.00 . A A . 35 LYS CD 1 1 10 27268 1 1 14 LYS CE C -53.741 44.117 24.148 1.00 . A A . 35 LYS CE 1 1 10 27269 1 1 14 LYS CG C -51.904 45.127 22.776 1.00 . A A . 35 LYS CG 1 1 10 27270 1 1 14 LYS H H -52.044 47.527 21.188 1.00 . A A . 35 LYS H 1 1 10 27271 1 1 14 LYS HA H -51.579 47.572 23.975 1.00 . A A . 35 LYS HA 1 1 10 27272 1 1 14 LYS HB2 H -50.232 45.984 21.791 1.00 . A A . 35 LYS HB2 1 1 10 27273 1 1 14 LYS HB3 H -49.998 45.702 23.509 1.00 . A A . 35 LYS HB3 1 1 10 27274 1 1 14 LYS HD2 H -51.820 44.696 24.864 1.00 . A A . 35 LYS HD2 1 1 10 27275 1 1 14 LYS HD3 H -52.879 46.043 24.437 1.00 . A A . 35 LYS HD3 1 1 10 27276 1 1 14 LYS HE2 H -54.460 44.475 23.428 1.00 . A A . 35 LYS HE2 1 1 10 27277 1 1 14 LYS HE3 H -53.405 43.131 23.858 1.00 . A A . 35 LYS HE3 1 1 10 27278 1 1 14 LYS HG2 H -52.633 45.498 22.070 1.00 . A A . 35 LYS HG2 1 1 10 27279 1 1 14 LYS HG3 H -51.589 44.136 22.481 1.00 . A A . 35 LYS HG3 1 1 10 27280 1 1 14 LYS HZ1 H -55.297 43.528 25.406 1.00 . A A . 35 LYS HZ1 1 1 10 27281 1 1 14 LYS HZ2 H -54.570 44.985 25.860 1.00 . A A . 35 LYS HZ2 1 1 10 27282 1 1 14 LYS HZ3 H -53.778 43.519 26.152 1.00 . A A . 35 LYS HZ3 1 1 10 27283 1 1 14 LYS N N -51.881 48.061 21.998 1.00 . A A . 35 LYS N 1 1 10 27284 1 1 14 LYS NZ N -54.391 44.033 25.479 1.00 . A A . 35 LYS NZ 1 1 10 27285 1 1 14 LYS O O -49.316 48.595 24.318 1.00 . A A . 35 LYS O 1 1 10 27286 1 1 15 VAL C C -48.169 50.867 22.745 1.00 . A A . 36 VAL C 1 1 10 27287 1 1 15 VAL CA C -47.930 49.504 22.102 1.00 . A A . 36 VAL CA 1 1 10 27288 1 1 15 VAL CB C -47.317 49.663 20.683 1.00 . A A . 36 VAL CB 1 1 10 27289 1 1 15 VAL CG1 C -46.170 50.667 20.682 1.00 . A A . 36 VAL CG1 1 1 10 27290 1 1 15 VAL CG2 C -46.827 48.317 20.177 1.00 . A A . 36 VAL CG2 1 1 10 27291 1 1 15 VAL H H -49.545 48.459 21.219 1.00 . A A . 36 VAL H 1 1 10 27292 1 1 15 VAL HA H -47.219 48.969 22.718 1.00 . A A . 36 VAL HA 1 1 10 27293 1 1 15 VAL HB H -48.086 50.017 20.013 1.00 . A A . 36 VAL HB 1 1 10 27294 1 1 15 VAL HG11 H -46.536 51.633 20.996 1.00 . A A . 36 VAL HG11 1 1 10 27295 1 1 15 VAL HG12 H -45.762 50.741 19.685 1.00 . A A . 36 VAL HG12 1 1 10 27296 1 1 15 VAL HG13 H -45.400 50.334 21.361 1.00 . A A . 36 VAL HG13 1 1 10 27297 1 1 15 VAL HG21 H -47.668 47.658 20.027 1.00 . A A . 36 VAL HG21 1 1 10 27298 1 1 15 VAL HG22 H -46.158 47.884 20.906 1.00 . A A . 36 VAL HG22 1 1 10 27299 1 1 15 VAL HG23 H -46.299 48.453 19.245 1.00 . A A . 36 VAL HG23 1 1 10 27300 1 1 15 VAL N N -49.153 48.713 22.085 1.00 . A A . 36 VAL N 1 1 10 27301 1 1 15 VAL O O -47.348 51.348 23.530 1.00 . A A . 36 VAL O 1 1 10 27302 1 1 16 ALA C C -49.745 52.697 24.513 1.00 . A A . 37 ALA C 1 1 10 27303 1 1 16 ALA CA C -49.646 52.777 22.988 1.00 . A A . 37 ALA CA 1 1 10 27304 1 1 16 ALA CB C -50.955 53.277 22.398 1.00 . A A . 37 ALA CB 1 1 10 27305 1 1 16 ALA H H -49.921 51.049 21.793 1.00 . A A . 37 ALA H 1 1 10 27306 1 1 16 ALA HA H -48.863 53.472 22.723 1.00 . A A . 37 ALA HA 1 1 10 27307 1 1 16 ALA HB1 H -50.859 53.359 21.325 1.00 . A A . 37 ALA HB1 1 1 10 27308 1 1 16 ALA HB2 H -51.192 54.245 22.814 1.00 . A A . 37 ALA HB2 1 1 10 27309 1 1 16 ALA HB3 H -51.746 52.581 22.636 1.00 . A A . 37 ALA HB3 1 1 10 27310 1 1 16 ALA N N -49.304 51.479 22.425 1.00 . A A . 37 ALA N 1 1 10 27311 1 1 16 ALA O O -49.246 53.573 25.226 1.00 . A A . 37 ALA O 1 1 10 27312 1 1 17 ALA C C -49.158 51.103 27.052 1.00 . A A . 38 ALA C 1 1 10 27313 1 1 17 ALA CA C -50.507 51.415 26.447 1.00 . A A . 38 ALA CA 1 1 10 27314 1 1 17 ALA CB C -51.477 50.287 26.738 1.00 . A A . 38 ALA CB 1 1 10 27315 1 1 17 ALA H H -50.809 51.009 24.387 1.00 . A A . 38 ALA H 1 1 10 27316 1 1 17 ALA HA H -50.882 52.318 26.901 1.00 . A A . 38 ALA HA 1 1 10 27317 1 1 17 ALA HB1 H -51.115 49.378 26.281 1.00 . A A . 38 ALA HB1 1 1 10 27318 1 1 17 ALA HB2 H -52.451 50.531 26.346 1.00 . A A . 38 ALA HB2 1 1 10 27319 1 1 17 ALA HB3 H -51.539 50.147 27.808 1.00 . A A . 38 ALA HB3 1 1 10 27320 1 1 17 ALA N N -50.393 51.646 25.007 1.00 . A A . 38 ALA N 1 1 10 27321 1 1 17 ALA O O -48.824 51.580 28.127 1.00 . A A . 38 ALA O 1 1 10 27322 1 1 18 LEU C C -46.150 51.023 27.064 1.00 . A A . 39 LEU C 1 1 10 27323 1 1 18 LEU CA C -47.072 49.851 26.746 1.00 . A A . 39 LEU CA 1 1 10 27324 1 1 18 LEU CB C -46.472 48.991 25.627 1.00 . A A . 39 LEU CB 1 1 10 27325 1 1 18 LEU CD1 C -45.228 47.361 27.056 1.00 . A A . 39 LEU CD1 1 1 10 27326 1 1 18 LEU CD2 C -44.620 47.641 24.653 1.00 . A A . 39 LEU CD2 1 1 10 27327 1 1 18 LEU CG C -45.122 48.341 25.902 1.00 . A A . 39 LEU CG 1 1 10 27328 1 1 18 LEU H H -48.708 50.047 25.433 1.00 . A A . 39 LEU H 1 1 10 27329 1 1 18 LEU HA H -47.196 49.242 27.629 1.00 . A A . 39 LEU HA 1 1 10 27330 1 1 18 LEU HB2 H -47.177 48.205 25.398 1.00 . A A . 39 LEU HB2 1 1 10 27331 1 1 18 LEU HB3 H -46.370 49.615 24.751 1.00 . A A . 39 LEU HB3 1 1 10 27332 1 1 18 LEU HD11 H -45.537 47.885 27.948 1.00 . A A . 39 LEU HD11 1 1 10 27333 1 1 18 LEU HD12 H -44.267 46.899 27.225 1.00 . A A . 39 LEU HD12 1 1 10 27334 1 1 18 LEU HD13 H -45.956 46.599 26.816 1.00 . A A . 39 LEU HD13 1 1 10 27335 1 1 18 LEU HD21 H -45.364 46.938 24.310 1.00 . A A . 39 LEU HD21 1 1 10 27336 1 1 18 LEU HD22 H -43.708 47.112 24.878 1.00 . A A . 39 LEU HD22 1 1 10 27337 1 1 18 LEU HD23 H -44.431 48.373 23.880 1.00 . A A . 39 LEU HD23 1 1 10 27338 1 1 18 LEU HG H -44.407 49.103 26.173 1.00 . A A . 39 LEU HG 1 1 10 27339 1 1 18 LEU N N -48.382 50.328 26.317 1.00 . A A . 39 LEU N 1 1 10 27340 1 1 18 LEU O O -45.387 50.988 28.027 1.00 . A A . 39 LEU O 1 1 10 27341 1 1 19 ASP C C -45.655 53.942 27.761 1.00 . A A . 40 ASP C 1 1 10 27342 1 1 19 ASP CA C -45.417 53.250 26.413 1.00 . A A . 40 ASP CA 1 1 10 27343 1 1 19 ASP CB C -45.693 54.240 25.276 1.00 . A A . 40 ASP CB 1 1 10 27344 1 1 19 ASP CG C -44.860 55.504 25.384 1.00 . A A . 40 ASP CG 1 1 10 27345 1 1 19 ASP H H -46.897 52.024 25.520 1.00 . A A . 40 ASP H 1 1 10 27346 1 1 19 ASP HA H -44.383 52.946 26.357 1.00 . A A . 40 ASP HA 1 1 10 27347 1 1 19 ASP HB2 H -45.469 53.765 24.332 1.00 . A A . 40 ASP HB2 1 1 10 27348 1 1 19 ASP HB3 H -46.737 54.515 25.294 1.00 . A A . 40 ASP HB3 1 1 10 27349 1 1 19 ASP N N -46.242 52.058 26.253 1.00 . A A . 40 ASP N 1 1 10 27350 1 1 19 ASP O O -44.707 54.371 28.423 1.00 . A A . 40 ASP O 1 1 10 27351 1 1 19 ASP OD1 O -43.677 55.484 24.980 1.00 . A A . 40 ASP OD1 1 1 10 27352 1 1 19 ASP OD2 O -45.381 56.523 25.874 1.00 . A A . 40 ASP OD2 1 1 10 27353 1 1 20 SER C C -47.409 53.897 30.623 1.00 . A A . 41 SER C 1 1 10 27354 1 1 20 SER CA C -47.258 54.784 29.374 1.00 . A A . 41 SER CA 1 1 10 27355 1 1 20 SER CB C -48.533 55.590 29.129 1.00 . A A . 41 SER CB 1 1 10 27356 1 1 20 SER H H -47.629 53.610 27.649 1.00 . A A . 41 SER H 1 1 10 27357 1 1 20 SER HA H -46.456 55.483 29.557 1.00 . A A . 41 SER HA 1 1 10 27358 1 1 20 SER HB2 H -48.815 56.101 30.037 1.00 . A A . 41 SER HB2 1 1 10 27359 1 1 20 SER HB3 H -48.352 56.312 28.349 1.00 . A A . 41 SER HB3 1 1 10 27360 1 1 20 SER HG H -49.962 54.294 29.504 1.00 . A A . 41 SER HG 1 1 10 27361 1 1 20 SER N N -46.914 54.044 28.166 1.00 . A A . 41 SER N 1 1 10 27362 1 1 20 SER O O -47.240 54.376 31.754 1.00 . A A . 41 SER O 1 1 10 27363 1 1 20 SER OG O -49.602 54.743 28.728 1.00 . A A . 41 SER OG 1 1 10 27364 1 1 21 VAL C C -46.581 51.385 32.241 1.00 . A A . 42 VAL C 1 1 10 27365 1 1 21 VAL CA C -47.927 51.714 31.554 1.00 . A A . 42 VAL CA 1 1 10 27366 1 1 21 VAL CB C -48.633 50.403 31.069 1.00 . A A . 42 VAL CB 1 1 10 27367 1 1 21 VAL CG1 C -47.718 49.570 30.197 1.00 . A A . 42 VAL CG1 1 1 10 27368 1 1 21 VAL CG2 C -49.174 49.580 32.224 1.00 . A A . 42 VAL CG2 1 1 10 27369 1 1 21 VAL H H -47.811 52.285 29.511 1.00 . A A . 42 VAL H 1 1 10 27370 1 1 21 VAL HA H -48.571 52.210 32.268 1.00 . A A . 42 VAL HA 1 1 10 27371 1 1 21 VAL HB H -49.470 50.701 30.453 1.00 . A A . 42 VAL HB 1 1 10 27372 1 1 21 VAL HG11 H -48.255 48.702 29.845 1.00 . A A . 42 VAL HG11 1 1 10 27373 1 1 21 VAL HG12 H -46.858 49.258 30.770 1.00 . A A . 42 VAL HG12 1 1 10 27374 1 1 21 VAL HG13 H -47.400 50.163 29.353 1.00 . A A . 42 VAL HG13 1 1 10 27375 1 1 21 VAL HG21 H -49.620 48.673 31.842 1.00 . A A . 42 VAL HG21 1 1 10 27376 1 1 21 VAL HG22 H -49.923 50.151 32.754 1.00 . A A . 42 VAL HG22 1 1 10 27377 1 1 21 VAL HG23 H -48.367 49.328 32.895 1.00 . A A . 42 VAL HG23 1 1 10 27378 1 1 21 VAL N N -47.719 52.626 30.430 1.00 . A A . 42 VAL N 1 1 10 27379 1 1 21 VAL O O -45.540 51.318 31.577 1.00 . A A . 42 VAL O 1 1 10 27380 1 1 22 PRO C C -44.869 49.434 34.002 1.00 . A A . 43 PRO C 1 1 10 27381 1 1 22 PRO CA C -45.357 50.856 34.327 1.00 . A A . 43 PRO CA 1 1 10 27382 1 1 22 PRO CB C -45.804 50.947 35.796 1.00 . A A . 43 PRO CB 1 1 10 27383 1 1 22 PRO CD C -47.727 51.409 34.485 1.00 . A A . 43 PRO CD 1 1 10 27384 1 1 22 PRO CG C -47.276 50.752 35.750 1.00 . A A . 43 PRO CG 1 1 10 27385 1 1 22 PRO HA H -44.560 51.561 34.142 1.00 . A A . 43 PRO HA 1 1 10 27386 1 1 22 PRO HB2 H -45.318 50.173 36.372 1.00 . A A . 43 PRO HB2 1 1 10 27387 1 1 22 PRO HB3 H -45.546 51.917 36.196 1.00 . A A . 43 PRO HB3 1 1 10 27388 1 1 22 PRO HD2 H -48.612 50.925 34.103 1.00 . A A . 43 PRO HD2 1 1 10 27389 1 1 22 PRO HD3 H -47.910 52.461 34.648 1.00 . A A . 43 PRO HD3 1 1 10 27390 1 1 22 PRO HG2 H -47.507 49.697 35.730 1.00 . A A . 43 PRO HG2 1 1 10 27391 1 1 22 PRO HG3 H -47.739 51.224 36.604 1.00 . A A . 43 PRO HG3 1 1 10 27392 1 1 22 PRO N N -46.574 51.212 33.582 1.00 . A A . 43 PRO N 1 1 10 27393 1 1 22 PRO O O -45.655 48.574 33.590 1.00 . A A . 43 PRO O 1 1 10 27394 1 1 23 PRO C C -43.548 46.716 34.704 1.00 . A A . 44 PRO C 1 1 10 27395 1 1 23 PRO CA C -42.940 47.863 33.900 1.00 . A A . 44 PRO CA 1 1 10 27396 1 1 23 PRO CB C -41.464 48.063 34.280 1.00 . A A . 44 PRO CB 1 1 10 27397 1 1 23 PRO CD C -42.572 50.116 34.757 1.00 . A A . 44 PRO CD 1 1 10 27398 1 1 23 PRO CG C -41.469 49.216 35.224 1.00 . A A . 44 PRO CG 1 1 10 27399 1 1 23 PRO HA H -43.015 47.634 32.847 1.00 . A A . 44 PRO HA 1 1 10 27400 1 1 23 PRO HB2 H -41.086 47.167 34.751 1.00 . A A . 44 PRO HB2 1 1 10 27401 1 1 23 PRO HB3 H -40.886 48.283 33.395 1.00 . A A . 44 PRO HB3 1 1 10 27402 1 1 23 PRO HD2 H -42.985 50.669 35.586 1.00 . A A . 44 PRO HD2 1 1 10 27403 1 1 23 PRO HD3 H -42.215 50.786 33.989 1.00 . A A . 44 PRO HD3 1 1 10 27404 1 1 23 PRO HG2 H -41.665 48.869 36.227 1.00 . A A . 44 PRO HG2 1 1 10 27405 1 1 23 PRO HG3 H -40.520 49.731 35.181 1.00 . A A . 44 PRO HG3 1 1 10 27406 1 1 23 PRO N N -43.558 49.167 34.210 1.00 . A A . 44 PRO N 1 1 10 27407 1 1 23 PRO O O -43.421 45.549 34.335 1.00 . A A . 44 PRO O 1 1 10 27408 1 1 24 THR C C -45.989 45.348 35.906 1.00 . A A . 45 THR C 1 1 10 27409 1 1 24 THR CA C -44.862 46.077 36.643 1.00 . A A . 45 THR CA 1 1 10 27410 1 1 24 THR CB C -45.434 46.759 37.897 1.00 . A A . 45 THR CB 1 1 10 27411 1 1 24 THR CG2 C -44.318 47.281 38.781 1.00 . A A . 45 THR CG2 1 1 10 27412 1 1 24 THR H H -44.296 48.006 36.022 1.00 . A A . 45 THR H 1 1 10 27413 1 1 24 THR HA H -44.118 45.358 36.953 1.00 . A A . 45 THR HA 1 1 10 27414 1 1 24 THR HB H -46.017 46.038 38.451 1.00 . A A . 45 THR HB 1 1 10 27415 1 1 24 THR HG1 H -47.163 47.726 37.873 1.00 . A A . 45 THR HG1 1 1 10 27416 1 1 24 THR HG21 H -43.728 47.994 38.226 1.00 . A A . 45 THR HG21 1 1 10 27417 1 1 24 THR HG22 H -43.693 46.458 39.092 1.00 . A A . 45 THR HG22 1 1 10 27418 1 1 24 THR HG23 H -44.743 47.761 39.648 1.00 . A A . 45 THR HG23 1 1 10 27419 1 1 24 THR N N -44.219 47.057 35.788 1.00 . A A . 45 THR N 1 1 10 27420 1 1 24 THR O O -46.292 44.190 36.198 1.00 . A A . 45 THR O 1 1 10 27421 1 1 24 THR OG1 O -46.280 47.852 37.503 1.00 . A A . 45 THR OG1 1 1 10 27422 1 1 25 GLU C C -47.240 44.979 32.811 1.00 . A A . 46 GLU C 1 1 10 27423 1 1 25 GLU CA C -47.695 45.466 34.187 1.00 . A A . 46 GLU CA 1 1 10 27424 1 1 25 GLU CB C -48.821 46.483 34.068 1.00 . A A . 46 GLU CB 1 1 10 27425 1 1 25 GLU CD C -50.482 47.924 35.307 1.00 . A A . 46 GLU CD 1 1 10 27426 1 1 25 GLU CG C -49.381 46.902 35.416 1.00 . A A . 46 GLU CG 1 1 10 27427 1 1 25 GLU H H -46.293 46.943 34.746 1.00 . A A . 46 GLU H 1 1 10 27428 1 1 25 GLU HA H -48.060 44.614 34.743 1.00 . A A . 46 GLU HA 1 1 10 27429 1 1 25 GLU HB2 H -48.447 47.361 33.564 1.00 . A A . 46 GLU HB2 1 1 10 27430 1 1 25 GLU HB3 H -49.623 46.055 33.485 1.00 . A A . 46 GLU HB3 1 1 10 27431 1 1 25 GLU HG2 H -49.772 46.029 35.915 1.00 . A A . 46 GLU HG2 1 1 10 27432 1 1 25 GLU HG3 H -48.577 47.319 36.007 1.00 . A A . 46 GLU HG3 1 1 10 27433 1 1 25 GLU N N -46.594 46.030 34.947 1.00 . A A . 46 GLU N 1 1 10 27434 1 1 25 GLU O O -48.055 44.566 31.984 1.00 . A A . 46 GLU O 1 1 10 27435 1 1 25 GLU OE1 O -51.509 47.636 34.658 1.00 . A A . 46 GLU OE1 1 1 10 27436 1 1 25 GLU OE2 O -50.340 49.017 35.893 1.00 . A A . 46 GLU OE2 1 1 10 27437 1 1 26 TYR C C -45.603 43.068 31.114 1.00 . A A . 47 TYR C 1 1 10 27438 1 1 26 TYR CA C -45.366 44.553 31.313 1.00 . A A . 47 TYR CA 1 1 10 27439 1 1 26 TYR CB C -43.874 44.870 31.227 1.00 . A A . 47 TYR CB 1 1 10 27440 1 1 26 TYR CD1 C -44.380 47.313 30.778 1.00 . A A . 47 TYR CD1 1 1 10 27441 1 1 26 TYR CD2 C -42.443 46.351 29.783 1.00 . A A . 47 TYR CD2 1 1 10 27442 1 1 26 TYR CE1 C -44.087 48.528 30.180 1.00 . A A . 47 TYR CE1 1 1 10 27443 1 1 26 TYR CE2 C -42.143 47.559 29.184 1.00 . A A . 47 TYR CE2 1 1 10 27444 1 1 26 TYR CG C -43.561 46.206 30.586 1.00 . A A . 47 TYR CG 1 1 10 27445 1 1 26 TYR CZ C -42.966 48.644 29.385 1.00 . A A . 47 TYR CZ 1 1 10 27446 1 1 26 TYR H H -45.337 45.361 33.275 1.00 . A A . 47 TYR H 1 1 10 27447 1 1 26 TYR HA H -45.876 45.082 30.521 1.00 . A A . 47 TYR HA 1 1 10 27448 1 1 26 TYR HB2 H -43.459 44.879 32.223 1.00 . A A . 47 TYR HB2 1 1 10 27449 1 1 26 TYR HB3 H -43.386 44.100 30.648 1.00 . A A . 47 TYR HB3 1 1 10 27450 1 1 26 TYR HD1 H -45.256 47.216 31.402 1.00 . A A . 47 TYR HD1 1 1 10 27451 1 1 26 TYR HD2 H -41.801 45.496 29.628 1.00 . A A . 47 TYR HD2 1 1 10 27452 1 1 26 TYR HE1 H -44.735 49.378 30.337 1.00 . A A . 47 TYR HE1 1 1 10 27453 1 1 26 TYR HE2 H -41.267 47.649 28.560 1.00 . A A . 47 TYR HE2 1 1 10 27454 1 1 26 TYR HH H -43.097 50.559 29.276 1.00 . A A . 47 TYR HH 1 1 10 27455 1 1 26 TYR N N -45.936 45.018 32.577 1.00 . A A . 47 TYR N 1 1 10 27456 1 1 26 TYR O O -45.815 42.615 29.999 1.00 . A A . 47 TYR O 1 1 10 27457 1 1 26 TYR OH O -42.666 49.848 28.790 1.00 . A A . 47 TYR OH 1 1 10 27458 1 1 27 ALA C C -47.179 40.597 31.647 1.00 . A A . 48 ALA C 1 1 10 27459 1 1 27 ALA CA C -45.782 40.878 32.154 1.00 . A A . 48 ALA CA 1 1 10 27460 1 1 27 ALA CB C -45.569 40.262 33.527 1.00 . A A . 48 ALA CB 1 1 10 27461 1 1 27 ALA H H -45.464 42.753 33.073 1.00 . A A . 48 ALA H 1 1 10 27462 1 1 27 ALA HA H -45.063 40.457 31.465 1.00 . A A . 48 ALA HA 1 1 10 27463 1 1 27 ALA HB1 H -44.560 40.462 33.857 1.00 . A A . 48 ALA HB1 1 1 10 27464 1 1 27 ALA HB2 H -45.726 39.195 33.473 1.00 . A A . 48 ALA HB2 1 1 10 27465 1 1 27 ALA HB3 H -46.266 40.696 34.226 1.00 . A A . 48 ALA HB3 1 1 10 27466 1 1 27 ALA N N -45.574 42.317 32.205 1.00 . A A . 48 ALA N 1 1 10 27467 1 1 27 ALA O O -47.410 39.674 30.860 1.00 . A A . 48 ALA O 1 1 10 27468 1 1 28 THR C C -49.623 41.560 30.194 1.00 . A A . 49 THR C 1 1 10 27469 1 1 28 THR CA C -49.475 41.366 31.709 1.00 . A A . 49 THR CA 1 1 10 27470 1 1 28 THR CB C -50.240 42.478 32.445 1.00 . A A . 49 THR CB 1 1 10 27471 1 1 28 THR CG2 C -51.669 42.560 31.993 1.00 . A A . 49 THR CG2 1 1 10 27472 1 1 28 THR H H -47.829 42.122 32.732 1.00 . A A . 49 THR H 1 1 10 27473 1 1 28 THR HA H -49.885 40.413 32.003 1.00 . A A . 49 THR HA 1 1 10 27474 1 1 28 THR HB H -49.751 43.417 32.223 1.00 . A A . 49 THR HB 1 1 10 27475 1 1 28 THR HG1 H -50.498 41.376 34.061 1.00 . A A . 49 THR HG1 1 1 10 27476 1 1 28 THR HG21 H -52.149 41.608 32.144 1.00 . A A . 49 THR HG21 1 1 10 27477 1 1 28 THR HG22 H -51.676 42.821 30.944 1.00 . A A . 49 THR HG22 1 1 10 27478 1 1 28 THR HG23 H -52.173 43.325 32.562 1.00 . A A . 49 THR HG23 1 1 10 27479 1 1 28 THR N N -48.097 41.427 32.097 1.00 . A A . 49 THR N 1 1 10 27480 1 1 28 THR O O -50.315 40.792 29.517 1.00 . A A . 49 THR O 1 1 10 27481 1 1 28 THR OG1 O -50.178 42.266 33.860 1.00 . A A . 49 THR OG1 1 1 10 27482 1 1 29 LEU C C -48.237 41.847 27.442 1.00 . A A . 50 LEU C 1 1 10 27483 1 1 29 LEU CA C -49.001 42.880 28.256 1.00 . A A . 50 LEU CA 1 1 10 27484 1 1 29 LEU CB C -48.482 44.284 27.987 1.00 . A A . 50 LEU CB 1 1 10 27485 1 1 29 LEU CD1 C -48.686 46.748 28.341 1.00 . A A . 50 LEU CD1 1 1 10 27486 1 1 29 LEU CD2 C -50.743 45.371 28.136 1.00 . A A . 50 LEU CD2 1 1 10 27487 1 1 29 LEU CG C -49.304 45.406 28.624 1.00 . A A . 50 LEU CG 1 1 10 27488 1 1 29 LEU H H -48.420 43.147 30.268 1.00 . A A . 50 LEU H 1 1 10 27489 1 1 29 LEU HA H -50.038 42.835 27.956 1.00 . A A . 50 LEU HA 1 1 10 27490 1 1 29 LEU HB2 H -47.469 44.350 28.357 1.00 . A A . 50 LEU HB2 1 1 10 27491 1 1 29 LEU HB3 H -48.470 44.442 26.920 1.00 . A A . 50 LEU HB3 1 1 10 27492 1 1 29 LEU HD11 H -48.580 46.879 27.275 1.00 . A A . 50 LEU HD11 1 1 10 27493 1 1 29 LEU HD12 H -47.718 46.805 28.817 1.00 . A A . 50 LEU HD12 1 1 10 27494 1 1 29 LEU HD13 H -49.332 47.517 28.736 1.00 . A A . 50 LEU HD13 1 1 10 27495 1 1 29 LEU HD21 H -50.762 45.436 27.059 1.00 . A A . 50 LEU HD21 1 1 10 27496 1 1 29 LEU HD22 H -51.278 46.212 28.555 1.00 . A A . 50 LEU HD22 1 1 10 27497 1 1 29 LEU HD23 H -51.212 44.452 28.454 1.00 . A A . 50 LEU HD23 1 1 10 27498 1 1 29 LEU HG H -49.312 45.266 29.696 1.00 . A A . 50 LEU HG 1 1 10 27499 1 1 29 LEU N N -48.958 42.578 29.675 1.00 . A A . 50 LEU N 1 1 10 27500 1 1 29 LEU O O -48.630 41.515 26.328 1.00 . A A . 50 LEU O 1 1 10 27501 1 1 30 ALA C C -47.158 39.098 27.024 1.00 . A A . 51 ALA C 1 1 10 27502 1 1 30 ALA CA C -46.331 40.327 27.343 1.00 . A A . 51 ALA CA 1 1 10 27503 1 1 30 ALA CB C -45.137 39.952 28.210 1.00 . A A . 51 ALA CB 1 1 10 27504 1 1 30 ALA H H -46.889 41.644 28.904 1.00 . A A . 51 ALA H 1 1 10 27505 1 1 30 ALA HA H -45.964 40.754 26.420 1.00 . A A . 51 ALA HA 1 1 10 27506 1 1 30 ALA HB1 H -44.600 40.850 28.485 1.00 . A A . 51 ALA HB1 1 1 10 27507 1 1 30 ALA HB2 H -44.480 39.299 27.656 1.00 . A A . 51 ALA HB2 1 1 10 27508 1 1 30 ALA HB3 H -45.481 39.451 29.103 1.00 . A A . 51 ALA HB3 1 1 10 27509 1 1 30 ALA N N -47.153 41.330 28.011 1.00 . A A . 51 ALA N 1 1 10 27510 1 1 30 ALA O O -47.017 38.500 25.954 1.00 . A A . 51 ALA O 1 1 10 27511 1 1 31 ALA C C -49.848 37.903 26.566 1.00 . A A . 52 ALA C 1 1 10 27512 1 1 31 ALA CA C -48.926 37.613 27.746 1.00 . A A . 52 ALA CA 1 1 10 27513 1 1 31 ALA CB C -49.733 37.341 29.004 1.00 . A A . 52 ALA CB 1 1 10 27514 1 1 31 ALA H H -48.052 39.213 28.807 1.00 . A A . 52 ALA H 1 1 10 27515 1 1 31 ALA HA H -48.331 36.739 27.522 1.00 . A A . 52 ALA HA 1 1 10 27516 1 1 31 ALA HB1 H -49.063 37.129 29.824 1.00 . A A . 52 ALA HB1 1 1 10 27517 1 1 31 ALA HB2 H -50.382 36.492 28.840 1.00 . A A . 52 ALA HB2 1 1 10 27518 1 1 31 ALA HB3 H -50.329 38.209 29.243 1.00 . A A . 52 ALA HB3 1 1 10 27519 1 1 31 ALA N N -48.025 38.726 27.955 1.00 . A A . 52 ALA N 1 1 10 27520 1 1 31 ALA O O -50.116 37.025 25.746 1.00 . A A . 52 ALA O 1 1 10 27521 1 1 32 ASP C C -50.465 39.452 24.049 1.00 . A A . 53 ASP C 1 1 10 27522 1 1 32 ASP CA C -51.184 39.572 25.371 1.00 . A A . 53 ASP CA 1 1 10 27523 1 1 32 ASP CB C -51.672 41.019 25.540 1.00 . A A . 53 ASP CB 1 1 10 27524 1 1 32 ASP CG C -52.701 41.194 26.628 1.00 . A A . 53 ASP CG 1 1 10 27525 1 1 32 ASP H H -50.069 39.806 27.167 1.00 . A A . 53 ASP H 1 1 10 27526 1 1 32 ASP HA H -52.042 38.916 25.360 1.00 . A A . 53 ASP HA 1 1 10 27527 1 1 32 ASP HB2 H -50.827 41.647 25.778 1.00 . A A . 53 ASP HB2 1 1 10 27528 1 1 32 ASP HB3 H -52.102 41.352 24.606 1.00 . A A . 53 ASP HB3 1 1 10 27529 1 1 32 ASP N N -50.320 39.154 26.479 1.00 . A A . 53 ASP N 1 1 10 27530 1 1 32 ASP O O -51.031 38.966 23.076 1.00 . A A . 53 ASP O 1 1 10 27531 1 1 32 ASP OD1 O -53.272 40.189 27.087 1.00 . A A . 53 ASP OD1 1 1 10 27532 1 1 32 ASP OD2 O -52.964 42.345 27.016 1.00 . A A . 53 ASP OD2 1 1 10 27533 1 1 33 PHE C C -48.156 38.383 22.378 1.00 . A A . 54 PHE C 1 1 10 27534 1 1 33 PHE CA C -48.403 39.821 22.804 1.00 . A A . 54 PHE CA 1 1 10 27535 1 1 33 PHE CB C -47.077 40.572 22.965 1.00 . A A . 54 PHE CB 1 1 10 27536 1 1 33 PHE CD1 C -47.007 42.779 24.166 1.00 . A A . 54 PHE CD1 1 1 10 27537 1 1 33 PHE CD2 C -47.550 42.771 21.847 1.00 . A A . 54 PHE CD2 1 1 10 27538 1 1 33 PHE CE1 C -47.130 44.155 24.194 1.00 . A A . 54 PHE CE1 1 1 10 27539 1 1 33 PHE CE2 C -47.675 44.147 21.869 1.00 . A A . 54 PHE CE2 1 1 10 27540 1 1 33 PHE CG C -47.214 42.071 22.995 1.00 . A A . 54 PHE CG 1 1 10 27541 1 1 33 PHE CZ C -47.464 44.840 23.045 1.00 . A A . 54 PHE CZ 1 1 10 27542 1 1 33 PHE H H -48.808 40.250 24.843 1.00 . A A . 54 PHE H 1 1 10 27543 1 1 33 PHE HA H -48.977 40.300 22.026 1.00 . A A . 54 PHE HA 1 1 10 27544 1 1 33 PHE HB2 H -46.610 40.266 23.889 1.00 . A A . 54 PHE HB2 1 1 10 27545 1 1 33 PHE HB3 H -46.426 40.313 22.141 1.00 . A A . 54 PHE HB3 1 1 10 27546 1 1 33 PHE HD1 H -46.745 42.245 25.067 1.00 . A A . 54 PHE HD1 1 1 10 27547 1 1 33 PHE HD2 H -47.715 42.231 20.926 1.00 . A A . 54 PHE HD2 1 1 10 27548 1 1 33 PHE HE1 H -46.966 44.694 25.116 1.00 . A A . 54 PHE HE1 1 1 10 27549 1 1 33 PHE HE2 H -47.937 44.681 20.966 1.00 . A A . 54 PHE HE2 1 1 10 27550 1 1 33 PHE HZ H -47.561 45.916 23.065 1.00 . A A . 54 PHE HZ 1 1 10 27551 1 1 33 PHE N N -49.205 39.880 24.022 1.00 . A A . 54 PHE N 1 1 10 27552 1 1 33 PHE O O -48.190 38.068 21.188 1.00 . A A . 54 PHE O 1 1 10 27553 1 1 34 SER C C -48.979 35.518 22.449 1.00 . A A . 55 SER C 1 1 10 27554 1 1 34 SER CA C -47.711 36.104 23.069 1.00 . A A . 55 SER CA 1 1 10 27555 1 1 34 SER CB C -47.330 35.348 24.343 1.00 . A A . 55 SER CB 1 1 10 27556 1 1 34 SER H H -47.860 37.834 24.278 1.00 . A A . 55 SER H 1 1 10 27557 1 1 34 SER HA H -46.907 36.023 22.352 1.00 . A A . 55 SER HA 1 1 10 27558 1 1 34 SER HB2 H -46.427 35.774 24.756 1.00 . A A . 55 SER HB2 1 1 10 27559 1 1 34 SER HB3 H -48.129 35.437 25.063 1.00 . A A . 55 SER HB3 1 1 10 27560 1 1 34 SER HG H -46.430 33.643 24.685 1.00 . A A . 55 SER HG 1 1 10 27561 1 1 34 SER N N -47.913 37.514 23.349 1.00 . A A . 55 SER N 1 1 10 27562 1 1 34 SER O O -48.923 34.736 21.493 1.00 . A A . 55 SER O 1 1 10 27563 1 1 34 SER OG O -47.102 33.972 24.077 1.00 . A A . 55 SER OG 1 1 10 27564 1 1 35 ARG C C -51.621 35.999 21.069 1.00 . A A . 56 ARG C 1 1 10 27565 1 1 35 ARG CA C -51.418 35.486 22.492 1.00 . A A . 56 ARG CA 1 1 10 27566 1 1 35 ARG CB C -52.537 35.974 23.411 1.00 . A A . 56 ARG CB 1 1 10 27567 1 1 35 ARG CD C -53.597 35.888 25.686 1.00 . A A . 56 ARG CD 1 1 10 27568 1 1 35 ARG CG C -52.556 35.281 24.764 1.00 . A A . 56 ARG CG 1 1 10 27569 1 1 35 ARG CZ C -54.429 35.575 28.000 1.00 . A A . 56 ARG CZ 1 1 10 27570 1 1 35 ARG H H -50.095 36.525 23.769 1.00 . A A . 56 ARG H 1 1 10 27571 1 1 35 ARG HA H -51.423 34.406 22.473 1.00 . A A . 56 ARG HA 1 1 10 27572 1 1 35 ARG HB2 H -52.415 37.035 23.575 1.00 . A A . 56 ARG HB2 1 1 10 27573 1 1 35 ARG HB3 H -53.486 35.800 22.928 1.00 . A A . 56 ARG HB3 1 1 10 27574 1 1 35 ARG HD2 H -53.343 36.924 25.854 1.00 . A A . 56 ARG HD2 1 1 10 27575 1 1 35 ARG HD3 H -54.564 35.825 25.209 1.00 . A A . 56 ARG HD3 1 1 10 27576 1 1 35 ARG HE H -53.088 34.400 27.075 1.00 . A A . 56 ARG HE 1 1 10 27577 1 1 35 ARG HG2 H -52.786 34.236 24.620 1.00 . A A . 56 ARG HG2 1 1 10 27578 1 1 35 ARG HG3 H -51.582 35.378 25.221 1.00 . A A . 56 ARG HG3 1 1 10 27579 1 1 35 ARG HH11 H -55.153 37.235 27.077 1.00 . A A . 56 ARG HH11 1 1 10 27580 1 1 35 ARG HH12 H -55.759 36.955 28.675 1.00 . A A . 56 ARG HH12 1 1 10 27581 1 1 35 ARG HH21 H -53.881 34.029 29.196 1.00 . A A . 56 ARG HH21 1 1 10 27582 1 1 35 ARG HH22 H -55.029 35.123 29.888 1.00 . A A . 56 ARG HH22 1 1 10 27583 1 1 35 ARG N N -50.125 35.915 22.998 1.00 . A A . 56 ARG N 1 1 10 27584 1 1 35 ARG NE N -53.655 35.200 26.978 1.00 . A A . 56 ARG NE 1 1 10 27585 1 1 35 ARG NH1 N -55.170 36.676 27.912 1.00 . A A . 56 ARG NH1 1 1 10 27586 1 1 35 ARG NH2 N -54.446 34.856 29.114 1.00 . A A . 56 ARG NH2 1 1 10 27587 1 1 35 ARG O O -52.188 35.307 20.223 1.00 . A A . 56 ARG O 1 1 10 27588 1 1 36 ILE C C -50.381 37.008 18.517 1.00 . A A . 57 ILE C 1 1 10 27589 1 1 36 ILE CA C -51.222 37.828 19.499 1.00 . A A . 57 ILE CA 1 1 10 27590 1 1 36 ILE CB C -50.710 39.292 19.521 1.00 . A A . 57 ILE CB 1 1 10 27591 1 1 36 ILE CD1 C -51.112 41.560 20.613 1.00 . A A . 57 ILE CD1 1 1 10 27592 1 1 36 ILE CG1 C -51.641 40.162 20.363 1.00 . A A . 57 ILE CG1 1 1 10 27593 1 1 36 ILE CG2 C -50.614 39.845 18.107 1.00 . A A . 57 ILE CG2 1 1 10 27594 1 1 36 ILE H H -50.766 37.738 21.560 1.00 . A A . 57 ILE H 1 1 10 27595 1 1 36 ILE HA H -52.253 37.821 19.174 1.00 . A A . 57 ILE HA 1 1 10 27596 1 1 36 ILE HB H -49.723 39.304 19.957 1.00 . A A . 57 ILE HB 1 1 10 27597 1 1 36 ILE HD11 H -51.001 42.077 19.672 1.00 . A A . 57 ILE HD11 1 1 10 27598 1 1 36 ILE HD12 H -50.154 41.505 21.106 1.00 . A A . 57 ILE HD12 1 1 10 27599 1 1 36 ILE HD13 H -51.807 42.101 21.239 1.00 . A A . 57 ILE HD13 1 1 10 27600 1 1 36 ILE HG12 H -52.592 40.252 19.861 1.00 . A A . 57 ILE HG12 1 1 10 27601 1 1 36 ILE HG13 H -51.786 39.684 21.322 1.00 . A A . 57 ILE HG13 1 1 10 27602 1 1 36 ILE HG21 H -49.951 39.222 17.525 1.00 . A A . 57 ILE HG21 1 1 10 27603 1 1 36 ILE HG22 H -50.226 40.852 18.139 1.00 . A A . 57 ILE HG22 1 1 10 27604 1 1 36 ILE HG23 H -51.593 39.851 17.653 1.00 . A A . 57 ILE HG23 1 1 10 27605 1 1 36 ILE N N -51.159 37.222 20.823 1.00 . A A . 57 ILE N 1 1 10 27606 1 1 36 ILE O O -50.801 36.742 17.395 1.00 . A A . 57 ILE O 1 1 10 27607 1 1 37 ALA C C -48.967 34.440 17.836 1.00 . A A . 58 ALA C 1 1 10 27608 1 1 37 ALA CA C -48.297 35.770 18.171 1.00 . A A . 58 ALA CA 1 1 10 27609 1 1 37 ALA CB C -46.987 35.540 18.910 1.00 . A A . 58 ALA CB 1 1 10 27610 1 1 37 ALA H H -48.908 36.892 19.863 1.00 . A A . 58 ALA H 1 1 10 27611 1 1 37 ALA HA H -48.086 36.296 17.250 1.00 . A A . 58 ALA HA 1 1 10 27612 1 1 37 ALA HB1 H -47.180 35.010 19.831 1.00 . A A . 58 ALA HB1 1 1 10 27613 1 1 37 ALA HB2 H -46.527 36.491 19.132 1.00 . A A . 58 ALA HB2 1 1 10 27614 1 1 37 ALA HB3 H -46.323 34.954 18.291 1.00 . A A . 58 ALA HB3 1 1 10 27615 1 1 37 ALA N N -49.194 36.605 18.967 1.00 . A A . 58 ALA N 1 1 10 27616 1 1 37 ALA O O -48.774 33.889 16.752 1.00 . A A . 58 ALA O 1 1 10 27617 1 1 38 ALA C C -51.498 32.840 17.453 1.00 . A A . 59 ALA C 1 1 10 27618 1 1 38 ALA CA C -50.495 32.692 18.601 1.00 . A A . 59 ALA CA 1 1 10 27619 1 1 38 ALA CB C -51.206 32.299 19.888 1.00 . A A . 59 ALA CB 1 1 10 27620 1 1 38 ALA H H -49.791 34.390 19.652 1.00 . A A . 59 ALA H 1 1 10 27621 1 1 38 ALA HA H -49.795 31.910 18.347 1.00 . A A . 59 ALA HA 1 1 10 27622 1 1 38 ALA HB1 H -50.481 32.194 20.682 1.00 . A A . 59 ALA HB1 1 1 10 27623 1 1 38 ALA HB2 H -51.719 31.359 19.743 1.00 . A A . 59 ALA HB2 1 1 10 27624 1 1 38 ALA HB3 H -51.921 33.063 20.152 1.00 . A A . 59 ALA HB3 1 1 10 27625 1 1 38 ALA N N -49.737 33.925 18.788 1.00 . A A . 59 ALA N 1 1 10 27626 1 1 38 ALA O O -51.773 31.883 16.724 1.00 . A A . 59 ALA O 1 1 10 27627 1 1 39 VAL C C -52.334 34.191 14.887 1.00 . A A . 60 VAL C 1 1 10 27628 1 1 39 VAL CA C -53.011 34.332 16.249 1.00 . A A . 60 VAL CA 1 1 10 27629 1 1 39 VAL CB C -53.569 35.777 16.371 1.00 . A A . 60 VAL CB 1 1 10 27630 1 1 39 VAL CG1 C -54.516 36.100 15.222 1.00 . A A . 60 VAL CG1 1 1 10 27631 1 1 39 VAL CG2 C -54.259 35.982 17.706 1.00 . A A . 60 VAL CG2 1 1 10 27632 1 1 39 VAL H H -51.812 34.750 17.943 1.00 . A A . 60 VAL H 1 1 10 27633 1 1 39 VAL HA H -53.831 33.634 16.318 1.00 . A A . 60 VAL HA 1 1 10 27634 1 1 39 VAL HB H -52.735 36.460 16.313 1.00 . A A . 60 VAL HB 1 1 10 27635 1 1 39 VAL HG11 H -53.982 36.025 14.285 1.00 . A A . 60 VAL HG11 1 1 10 27636 1 1 39 VAL HG12 H -54.899 37.103 15.341 1.00 . A A . 60 VAL HG12 1 1 10 27637 1 1 39 VAL HG13 H -55.338 35.399 15.224 1.00 . A A . 60 VAL HG13 1 1 10 27638 1 1 39 VAL HG21 H -53.558 35.794 18.505 1.00 . A A . 60 VAL HG21 1 1 10 27639 1 1 39 VAL HG22 H -55.094 35.303 17.788 1.00 . A A . 60 VAL HG22 1 1 10 27640 1 1 39 VAL HG23 H -54.614 37.000 17.771 1.00 . A A . 60 VAL HG23 1 1 10 27641 1 1 39 VAL N N -52.058 34.038 17.315 1.00 . A A . 60 VAL N 1 1 10 27642 1 1 39 VAL O O -51.236 34.708 14.674 1.00 . A A . 60 VAL O 1 1 10 27643 1 1 40 GLU C C -52.480 34.616 11.884 1.00 . A A . 61 GLU C 1 1 10 27644 1 1 40 GLU CA C -52.449 33.298 12.645 1.00 . A A . 61 GLU CA 1 1 10 27645 1 1 40 GLU CB C -53.230 32.222 11.892 1.00 . A A . 61 GLU CB 1 1 10 27646 1 1 40 GLU CD C -55.463 31.361 11.121 1.00 . A A . 61 GLU CD 1 1 10 27647 1 1 40 GLU CG C -54.728 32.473 11.823 1.00 . A A . 61 GLU CG 1 1 10 27648 1 1 40 GLU H H -53.831 33.056 14.219 1.00 . A A . 61 GLU H 1 1 10 27649 1 1 40 GLU HA H -51.421 32.981 12.739 1.00 . A A . 61 GLU HA 1 1 10 27650 1 1 40 GLU HB2 H -52.854 32.164 10.881 1.00 . A A . 61 GLU HB2 1 1 10 27651 1 1 40 GLU HB3 H -53.068 31.273 12.379 1.00 . A A . 61 GLU HB3 1 1 10 27652 1 1 40 GLU HG2 H -55.113 32.561 12.828 1.00 . A A . 61 GLU HG2 1 1 10 27653 1 1 40 GLU HG3 H -54.901 33.395 11.290 1.00 . A A . 61 GLU HG3 1 1 10 27654 1 1 40 GLU N N -52.978 33.473 13.983 1.00 . A A . 61 GLU N 1 1 10 27655 1 1 40 GLU O O -53.439 35.391 11.995 1.00 . A A . 61 GLU O 1 1 10 27656 1 1 40 GLU OE1 O -55.631 30.290 11.723 1.00 . A A . 61 GLU OE1 1 1 10 27657 1 1 40 GLU OE2 O -55.864 31.551 9.957 1.00 . A A . 61 GLU OE2 1 1 10 27658 1 1 41 GLY C C -50.535 37.133 11.131 1.00 . A A . 62 GLY C 1 1 10 27659 1 1 41 GLY CA C -51.353 36.101 10.385 1.00 . A A . 62 GLY CA 1 1 10 27660 1 1 41 GLY H H -50.720 34.204 11.048 1.00 . A A . 62 GLY H 1 1 10 27661 1 1 41 GLY HA2 H -50.892 35.909 9.427 1.00 . A A . 62 GLY HA2 1 1 10 27662 1 1 41 GLY HA3 H -52.348 36.491 10.227 1.00 . A A . 62 GLY HA3 1 1 10 27663 1 1 41 GLY N N -51.445 34.863 11.115 1.00 . A A . 62 GLY N 1 1 10 27664 1 1 41 GLY O O -50.283 38.226 10.620 1.00 . A A . 62 GLY O 1 1 10 27665 1 1 42 SER C C -47.892 37.736 12.581 1.00 . A A . 63 SER C 1 1 10 27666 1 1 42 SER CA C -49.306 37.664 13.143 1.00 . A A . 63 SER CA 1 1 10 27667 1 1 42 SER CB C -49.290 37.188 14.594 1.00 . A A . 63 SER CB 1 1 10 27668 1 1 42 SER H H -50.369 35.920 12.717 1.00 . A A . 63 SER H 1 1 10 27669 1 1 42 SER HA H -49.744 38.651 13.105 1.00 . A A . 63 SER HA 1 1 10 27670 1 1 42 SER HB2 H -48.729 37.890 15.193 1.00 . A A . 63 SER HB2 1 1 10 27671 1 1 42 SER HB3 H -50.304 37.132 14.963 1.00 . A A . 63 SER HB3 1 1 10 27672 1 1 42 SER HG H -49.371 35.274 14.951 1.00 . A A . 63 SER HG 1 1 10 27673 1 1 42 SER N N -50.123 36.791 12.345 1.00 . A A . 63 SER N 1 1 10 27674 1 1 42 SER O O -47.490 36.900 11.765 1.00 . A A . 63 SER O 1 1 10 27675 1 1 42 SER OG O -48.690 35.915 14.707 1.00 . A A . 63 SER OG 1 1 10 27676 1 1 43 ASP C C -44.813 38.831 13.678 1.00 . A A . 64 ASP C 1 1 10 27677 1 1 43 ASP CA C -45.802 38.924 12.524 1.00 . A A . 64 ASP CA 1 1 10 27678 1 1 43 ASP CB C -45.684 40.287 11.821 1.00 . A A . 64 ASP CB 1 1 10 27679 1 1 43 ASP CG C -44.472 40.405 10.927 1.00 . A A . 64 ASP CG 1 1 10 27680 1 1 43 ASP H H -47.516 39.345 13.670 1.00 . A A . 64 ASP H 1 1 10 27681 1 1 43 ASP HA H -45.585 38.142 11.813 1.00 . A A . 64 ASP HA 1 1 10 27682 1 1 43 ASP HB2 H -46.553 40.446 11.209 1.00 . A A . 64 ASP HB2 1 1 10 27683 1 1 43 ASP HB3 H -45.628 41.064 12.569 1.00 . A A . 64 ASP HB3 1 1 10 27684 1 1 43 ASP N N -47.151 38.729 13.006 1.00 . A A . 64 ASP N 1 1 10 27685 1 1 43 ASP O O -45.212 38.742 14.846 1.00 . A A . 64 ASP O 1 1 10 27686 1 1 43 ASP OD1 O -43.814 39.378 10.665 1.00 . A A . 64 ASP OD1 1 1 10 27687 1 1 43 ASP OD2 O -44.175 41.527 10.479 1.00 . A A . 64 ASP OD2 1 1 10 27688 1 1 44 TRP C C -42.517 39.911 15.343 1.00 . A A . 65 TRP C 1 1 10 27689 1 1 44 TRP CA C -42.430 38.788 14.309 1.00 . A A . 65 TRP CA 1 1 10 27690 1 1 44 TRP CB C -41.092 38.895 13.568 1.00 . A A . 65 TRP CB 1 1 10 27691 1 1 44 TRP CD1 C -41.459 40.905 12.040 1.00 . A A . 65 TRP CD1 1 1 10 27692 1 1 44 TRP CD2 C -39.864 41.209 13.574 1.00 . A A . 65 TRP CD2 1 1 10 27693 1 1 44 TRP CE2 C -39.984 42.385 12.818 1.00 . A A . 65 TRP CE2 1 1 10 27694 1 1 44 TRP CE3 C -38.917 41.162 14.598 1.00 . A A . 65 TRP CE3 1 1 10 27695 1 1 44 TRP CG C -40.831 40.281 13.067 1.00 . A A . 65 TRP CG 1 1 10 27696 1 1 44 TRP CH2 C -38.275 43.429 14.058 1.00 . A A . 65 TRP CH2 1 1 10 27697 1 1 44 TRP CZ2 C -39.194 43.506 13.052 1.00 . A A . 65 TRP CZ2 1 1 10 27698 1 1 44 TRP CZ3 C -38.133 42.271 14.826 1.00 . A A . 65 TRP CZ3 1 1 10 27699 1 1 44 TRP H H -43.317 38.991 12.386 1.00 . A A . 65 TRP H 1 1 10 27700 1 1 44 TRP HA H -42.487 37.835 14.810 1.00 . A A . 65 TRP HA 1 1 10 27701 1 1 44 TRP HB2 H -40.294 38.624 14.241 1.00 . A A . 65 TRP HB2 1 1 10 27702 1 1 44 TRP HB3 H -41.092 38.220 12.724 1.00 . A A . 65 TRP HB3 1 1 10 27703 1 1 44 TRP HD1 H -42.252 40.451 11.456 1.00 . A A . 65 TRP HD1 1 1 10 27704 1 1 44 TRP HE1 H -41.289 42.846 11.244 1.00 . A A . 65 TRP HE1 1 1 10 27705 1 1 44 TRP HE3 H -38.791 40.278 15.203 1.00 . A A . 65 TRP HE3 1 1 10 27706 1 1 44 TRP HH2 H -37.638 44.273 14.273 1.00 . A A . 65 TRP HH2 1 1 10 27707 1 1 44 TRP HZ2 H -39.292 44.408 12.467 1.00 . A A . 65 TRP HZ2 1 1 10 27708 1 1 44 TRP HZ3 H -37.394 42.252 15.612 1.00 . A A . 65 TRP HZ3 1 1 10 27709 1 1 44 TRP N N -43.534 38.884 13.343 1.00 . A A . 65 TRP N 1 1 10 27710 1 1 44 TRP NE1 N -40.976 42.183 11.901 1.00 . A A . 65 TRP NE1 1 1 10 27711 1 1 44 TRP O O -41.945 39.820 16.422 1.00 . A A . 65 TRP O 1 1 10 27712 1 1 45 MET C C -44.014 41.751 17.159 1.00 . A A . 66 MET C 1 1 10 27713 1 1 45 MET CA C -43.387 42.141 15.821 1.00 . A A . 66 MET CA 1 1 10 27714 1 1 45 MET CB C -44.291 43.147 15.111 1.00 . A A . 66 MET CB 1 1 10 27715 1 1 45 MET CE C -42.857 46.121 14.434 1.00 . A A . 66 MET CE 1 1 10 27716 1 1 45 MET CG C -43.766 43.601 13.751 1.00 . A A . 66 MET CG 1 1 10 27717 1 1 45 MET H H -43.704 40.934 14.122 1.00 . A A . 66 MET H 1 1 10 27718 1 1 45 MET HA H -42.414 42.579 15.981 1.00 . A A . 66 MET HA 1 1 10 27719 1 1 45 MET HB2 H -45.264 42.702 14.981 1.00 . A A . 66 MET HB2 1 1 10 27720 1 1 45 MET HB3 H -44.388 44.019 15.738 1.00 . A A . 66 MET HB3 1 1 10 27721 1 1 45 MET HE1 H -42.032 46.808 14.536 1.00 . A A . 66 MET HE1 1 1 10 27722 1 1 45 MET HE2 H -43.343 45.986 15.388 1.00 . A A . 66 MET HE2 1 1 10 27723 1 1 45 MET HE3 H -43.561 46.510 13.713 1.00 . A A . 66 MET HE3 1 1 10 27724 1 1 45 MET HG2 H -43.576 42.725 13.149 1.00 . A A . 66 MET HG2 1 1 10 27725 1 1 45 MET HG3 H -44.522 44.202 13.268 1.00 . A A . 66 MET HG3 1 1 10 27726 1 1 45 MET N N -43.246 40.960 14.988 1.00 . A A . 66 MET N 1 1 10 27727 1 1 45 MET O O -43.622 42.251 18.214 1.00 . A A . 66 MET O 1 1 10 27728 1 1 45 MET SD S -42.243 44.556 13.850 1.00 . A A . 66 MET SD 1 1 10 27729 1 1 46 ALA C C -44.645 39.626 19.196 1.00 . A A . 67 ALA C 1 1 10 27730 1 1 46 ALA CA C -45.652 40.342 18.298 1.00 . A A . 67 ALA CA 1 1 10 27731 1 1 46 ALA CB C -46.790 39.397 17.909 1.00 . A A . 67 ALA CB 1 1 10 27732 1 1 46 ALA H H -45.262 40.505 16.224 1.00 . A A . 67 ALA H 1 1 10 27733 1 1 46 ALA HA H -46.069 41.183 18.832 1.00 . A A . 67 ALA HA 1 1 10 27734 1 1 46 ALA HB1 H -47.290 39.044 18.798 1.00 . A A . 67 ALA HB1 1 1 10 27735 1 1 46 ALA HB2 H -46.395 38.553 17.361 1.00 . A A . 67 ALA HB2 1 1 10 27736 1 1 46 ALA HB3 H -47.499 39.920 17.284 1.00 . A A . 67 ALA HB3 1 1 10 27737 1 1 46 ALA N N -44.989 40.843 17.101 1.00 . A A . 67 ALA N 1 1 10 27738 1 1 46 ALA O O -44.625 39.821 20.416 1.00 . A A . 67 ALA O 1 1 10 27739 1 1 47 ALA C C -41.736 39.071 19.871 1.00 . A A . 68 ALA C 1 1 10 27740 1 1 47 ALA CA C -42.749 38.094 19.285 1.00 . A A . 68 ALA CA 1 1 10 27741 1 1 47 ALA CB C -42.069 37.098 18.359 1.00 . A A . 68 ALA CB 1 1 10 27742 1 1 47 ALA H H -43.878 38.697 17.606 1.00 . A A . 68 ALA H 1 1 10 27743 1 1 47 ALA HA H -43.211 37.547 20.095 1.00 . A A . 68 ALA HA 1 1 10 27744 1 1 47 ALA HB1 H -41.645 37.625 17.518 1.00 . A A . 68 ALA HB1 1 1 10 27745 1 1 47 ALA HB2 H -42.794 36.380 18.006 1.00 . A A . 68 ALA HB2 1 1 10 27746 1 1 47 ALA HB3 H -41.284 36.584 18.895 1.00 . A A . 68 ALA HB3 1 1 10 27747 1 1 47 ALA N N -43.798 38.810 18.576 1.00 . A A . 68 ALA N 1 1 10 27748 1 1 47 ALA O O -41.260 38.896 20.997 1.00 . A A . 68 ALA O 1 1 10 27749 1 1 48 TYR C C -40.955 41.808 20.790 1.00 . A A . 69 TYR C 1 1 10 27750 1 1 48 TYR CA C -40.486 41.148 19.502 1.00 . A A . 69 TYR CA 1 1 10 27751 1 1 48 TYR CB C -40.376 42.211 18.386 1.00 . A A . 69 TYR CB 1 1 10 27752 1 1 48 TYR CD1 C -38.112 43.342 18.366 1.00 . A A . 69 TYR CD1 1 1 10 27753 1 1 48 TYR CD2 C -39.939 44.509 19.357 1.00 . A A . 69 TYR CD2 1 1 10 27754 1 1 48 TYR CE1 C -37.274 44.401 18.665 1.00 . A A . 69 TYR CE1 1 1 10 27755 1 1 48 TYR CE2 C -39.108 45.569 19.657 1.00 . A A . 69 TYR CE2 1 1 10 27756 1 1 48 TYR CG C -39.456 43.376 18.706 1.00 . A A . 69 TYR CG 1 1 10 27757 1 1 48 TYR CZ C -37.778 45.511 19.309 1.00 . A A . 69 TYR CZ 1 1 10 27758 1 1 48 TYR H H -41.843 40.182 18.206 1.00 . A A . 69 TYR H 1 1 10 27759 1 1 48 TYR HA H -39.519 40.695 19.657 1.00 . A A . 69 TYR HA 1 1 10 27760 1 1 48 TYR HB2 H -40.004 41.740 17.489 1.00 . A A . 69 TYR HB2 1 1 10 27761 1 1 48 TYR HB3 H -41.361 42.610 18.189 1.00 . A A . 69 TYR HB3 1 1 10 27762 1 1 48 TYR HD1 H -37.720 42.472 17.861 1.00 . A A . 69 TYR HD1 1 1 10 27763 1 1 48 TYR HD2 H -40.982 44.552 19.630 1.00 . A A . 69 TYR HD2 1 1 10 27764 1 1 48 TYR HE1 H -36.230 44.355 18.393 1.00 . A A . 69 TYR HE1 1 1 10 27765 1 1 48 TYR HE2 H -39.504 46.439 20.162 1.00 . A A . 69 TYR HE2 1 1 10 27766 1 1 48 TYR HH H -36.929 46.693 20.565 1.00 . A A . 69 TYR HH 1 1 10 27767 1 1 48 TYR N N -41.428 40.114 19.095 1.00 . A A . 69 TYR N 1 1 10 27768 1 1 48 TYR O O -40.199 41.922 21.755 1.00 . A A . 69 TYR O 1 1 10 27769 1 1 48 TYR OH O -36.943 46.563 19.615 1.00 . A A . 69 TYR OH 1 1 10 27770 1 1 49 TYR C C -42.941 41.914 23.159 1.00 . A A . 70 TYR C 1 1 10 27771 1 1 49 TYR CA C -42.765 42.863 21.990 1.00 . A A . 70 TYR CA 1 1 10 27772 1 1 49 TYR CB C -44.049 43.612 21.684 1.00 . A A . 70 TYR CB 1 1 10 27773 1 1 49 TYR CD1 C -43.948 45.089 19.641 1.00 . A A . 70 TYR CD1 1 1 10 27774 1 1 49 TYR CD2 C -43.387 46.024 21.754 1.00 . A A . 70 TYR CD2 1 1 10 27775 1 1 49 TYR CE1 C -43.698 46.305 19.039 1.00 . A A . 70 TYR CE1 1 1 10 27776 1 1 49 TYR CE2 C -43.138 47.236 21.164 1.00 . A A . 70 TYR CE2 1 1 10 27777 1 1 49 TYR CG C -43.797 44.931 21.009 1.00 . A A . 70 TYR CG 1 1 10 27778 1 1 49 TYR CZ C -43.293 47.374 19.810 1.00 . A A . 70 TYR CZ 1 1 10 27779 1 1 49 TYR H H -42.777 42.085 20.013 1.00 . A A . 70 TYR H 1 1 10 27780 1 1 49 TYR HA H -42.031 43.597 22.295 1.00 . A A . 70 TYR HA 1 1 10 27781 1 1 49 TYR HB2 H -44.672 43.012 21.035 1.00 . A A . 70 TYR HB2 1 1 10 27782 1 1 49 TYR HB3 H -44.572 43.807 22.609 1.00 . A A . 70 TYR HB3 1 1 10 27783 1 1 49 TYR HD1 H -44.267 44.246 19.045 1.00 . A A . 70 TYR HD1 1 1 10 27784 1 1 49 TYR HD2 H -43.263 45.914 22.821 1.00 . A A . 70 TYR HD2 1 1 10 27785 1 1 49 TYR HE1 H -43.819 46.415 17.971 1.00 . A A . 70 TYR HE1 1 1 10 27786 1 1 49 TYR HE2 H -42.821 48.076 21.765 1.00 . A A . 70 TYR HE2 1 1 10 27787 1 1 49 TYR HH H -43.753 48.788 18.600 1.00 . A A . 70 TYR HH 1 1 10 27788 1 1 49 TYR N N -42.213 42.216 20.814 1.00 . A A . 70 TYR N 1 1 10 27789 1 1 49 TYR O O -42.838 42.335 24.310 1.00 . A A . 70 TYR O 1 1 10 27790 1 1 49 TYR OH O -43.044 48.580 19.227 1.00 . A A . 70 TYR OH 1 1 10 27791 1 1 50 THR C C -42.033 39.571 24.733 1.00 . A A . 71 THR C 1 1 10 27792 1 1 50 THR CA C -43.351 39.672 23.952 1.00 . A A . 71 THR CA 1 1 10 27793 1 1 50 THR CB C -43.722 38.275 23.407 1.00 . A A . 71 THR CB 1 1 10 27794 1 1 50 THR CG2 C -43.887 37.284 24.553 1.00 . A A . 71 THR CG2 1 1 10 27795 1 1 50 THR H H -43.317 40.363 21.947 1.00 . A A . 71 THR H 1 1 10 27796 1 1 50 THR HA H -44.134 40.009 24.617 1.00 . A A . 71 THR HA 1 1 10 27797 1 1 50 THR HB H -42.933 37.928 22.755 1.00 . A A . 71 THR HB 1 1 10 27798 1 1 50 THR HG1 H -44.849 38.946 21.925 1.00 . A A . 71 THR HG1 1 1 10 27799 1 1 50 THR HG21 H -44.137 36.310 24.159 1.00 . A A . 71 THR HG21 1 1 10 27800 1 1 50 THR HG22 H -44.679 37.619 25.206 1.00 . A A . 71 THR HG22 1 1 10 27801 1 1 50 THR HG23 H -42.965 37.221 25.110 1.00 . A A . 71 THR HG23 1 1 10 27802 1 1 50 THR N N -43.210 40.645 22.881 1.00 . A A . 71 THR N 1 1 10 27803 1 1 50 THR O O -42.017 39.632 25.968 1.00 . A A . 71 THR O 1 1 10 27804 1 1 50 THR OG1 O -44.950 38.347 22.676 1.00 . A A . 71 THR OG1 1 1 10 27805 1 1 51 ALA C C -39.269 40.699 25.276 1.00 . A A . 72 ALA C 1 1 10 27806 1 1 51 ALA CA C -39.605 39.383 24.594 1.00 . A A . 72 ALA CA 1 1 10 27807 1 1 51 ALA CB C -38.572 39.062 23.538 1.00 . A A . 72 ALA CB 1 1 10 27808 1 1 51 ALA H H -41.014 39.379 23.016 1.00 . A A . 72 ALA H 1 1 10 27809 1 1 51 ALA HA H -39.599 38.591 25.328 1.00 . A A . 72 ALA HA 1 1 10 27810 1 1 51 ALA HB1 H -38.554 39.851 22.801 1.00 . A A . 72 ALA HB1 1 1 10 27811 1 1 51 ALA HB2 H -38.823 38.127 23.059 1.00 . A A . 72 ALA HB2 1 1 10 27812 1 1 51 ALA HB3 H -37.599 38.980 24.000 1.00 . A A . 72 ALA HB3 1 1 10 27813 1 1 51 ALA N N -40.930 39.438 23.995 1.00 . A A . 72 ALA N 1 1 10 27814 1 1 51 ALA O O -38.748 40.723 26.384 1.00 . A A . 72 ALA O 1 1 10 27815 1 1 52 TYR C C -40.017 43.363 26.459 1.00 . A A . 73 TYR C 1 1 10 27816 1 1 52 TYR CA C -39.379 43.143 25.101 1.00 . A A . 73 TYR CA 1 1 10 27817 1 1 52 TYR CB C -39.953 44.142 24.096 1.00 . A A . 73 TYR CB 1 1 10 27818 1 1 52 TYR CD1 C -38.890 46.388 24.555 1.00 . A A . 73 TYR CD1 1 1 10 27819 1 1 52 TYR CD2 C -41.193 46.096 25.068 1.00 . A A . 73 TYR CD2 1 1 10 27820 1 1 52 TYR CE1 C -38.958 47.694 24.998 1.00 . A A . 73 TYR CE1 1 1 10 27821 1 1 52 TYR CE2 C -41.269 47.393 25.513 1.00 . A A . 73 TYR CE2 1 1 10 27822 1 1 52 TYR CG C -40.006 45.570 24.582 1.00 . A A . 73 TYR CG 1 1 10 27823 1 1 52 TYR CZ C -40.152 48.192 25.476 1.00 . A A . 73 TYR CZ 1 1 10 27824 1 1 52 TYR H H -40.064 41.679 23.740 1.00 . A A . 73 TYR H 1 1 10 27825 1 1 52 TYR HA H -38.314 43.296 25.174 1.00 . A A . 73 TYR HA 1 1 10 27826 1 1 52 TYR HB2 H -39.355 44.124 23.198 1.00 . A A . 73 TYR HB2 1 1 10 27827 1 1 52 TYR HB3 H -40.959 43.840 23.853 1.00 . A A . 73 TYR HB3 1 1 10 27828 1 1 52 TYR HD1 H -37.957 45.994 24.179 1.00 . A A . 73 TYR HD1 1 1 10 27829 1 1 52 TYR HD2 H -42.071 45.465 25.102 1.00 . A A . 73 TYR HD2 1 1 10 27830 1 1 52 TYR HE1 H -38.079 48.320 24.970 1.00 . A A . 73 TYR HE1 1 1 10 27831 1 1 52 TYR HE2 H -42.206 47.775 25.885 1.00 . A A . 73 TYR HE2 1 1 10 27832 1 1 52 TYR HH H -40.768 49.530 26.716 1.00 . A A . 73 TYR HH 1 1 10 27833 1 1 52 TYR N N -39.624 41.789 24.612 1.00 . A A . 73 TYR N 1 1 10 27834 1 1 52 TYR O O -39.376 43.860 27.388 1.00 . A A . 73 TYR O 1 1 10 27835 1 1 52 TYR OH O -40.228 49.493 25.917 1.00 . A A . 73 TYR OH 1 1 10 27836 1 1 53 CYS C C -41.403 42.404 28.946 1.00 . A A . 74 CYS C 1 1 10 27837 1 1 53 CYS CA C -42.022 43.166 27.779 1.00 . A A . 74 CYS CA 1 1 10 27838 1 1 53 CYS CB C -43.466 42.755 27.569 1.00 . A A . 74 CYS CB 1 1 10 27839 1 1 53 CYS H H -41.702 42.559 25.794 1.00 . A A . 74 CYS H 1 1 10 27840 1 1 53 CYS HA H -41.998 44.220 28.012 1.00 . A A . 74 CYS HA 1 1 10 27841 1 1 53 CYS HB2 H -43.490 41.766 27.137 1.00 . A A . 74 CYS HB2 1 1 10 27842 1 1 53 CYS HB3 H -43.972 42.744 28.524 1.00 . A A . 74 CYS HB3 1 1 10 27843 1 1 53 CYS HG H -44.066 43.516 25.227 1.00 . A A . 74 CYS HG 1 1 10 27844 1 1 53 CYS N N -41.265 42.981 26.567 1.00 . A A . 74 CYS N 1 1 10 27845 1 1 53 CYS O O -41.430 42.873 30.062 1.00 . A A . 74 CYS O 1 1 10 27846 1 1 53 CYS SG S -44.387 43.850 26.471 1.00 . A A . 74 CYS SG 1 1 10 27847 1 1 54 ARG C C -38.884 41.036 30.118 1.00 . A A . 75 ARG C 1 1 10 27848 1 1 54 ARG CA C -40.236 40.420 29.731 1.00 . A A . 75 ARG CA 1 1 10 27849 1 1 54 ARG CB C -40.021 38.979 29.250 1.00 . A A . 75 ARG CB 1 1 10 27850 1 1 54 ARG CD C -41.928 37.815 30.405 1.00 . A A . 75 ARG CD 1 1 10 27851 1 1 54 ARG CG C -41.303 38.181 29.067 1.00 . A A . 75 ARG CG 1 1 10 27852 1 1 54 ARG CZ C -43.792 36.399 31.227 1.00 . A A . 75 ARG CZ 1 1 10 27853 1 1 54 ARG H H -40.934 40.857 27.772 1.00 . A A . 75 ARG H 1 1 10 27854 1 1 54 ARG HA H -40.877 40.409 30.598 1.00 . A A . 75 ARG HA 1 1 10 27855 1 1 54 ARG HB2 H -39.506 39.004 28.302 1.00 . A A . 75 ARG HB2 1 1 10 27856 1 1 54 ARG HB3 H -39.402 38.463 29.969 1.00 . A A . 75 ARG HB3 1 1 10 27857 1 1 54 ARG HD2 H -41.217 37.232 30.972 1.00 . A A . 75 ARG HD2 1 1 10 27858 1 1 54 ARG HD3 H -42.157 38.722 30.944 1.00 . A A . 75 ARG HD3 1 1 10 27859 1 1 54 ARG HE H -43.527 36.983 29.327 1.00 . A A . 75 ARG HE 1 1 10 27860 1 1 54 ARG HG2 H -42.008 38.773 28.502 1.00 . A A . 75 ARG HG2 1 1 10 27861 1 1 54 ARG HG3 H -41.077 37.274 28.524 1.00 . A A . 75 ARG HG3 1 1 10 27862 1 1 54 ARG HH11 H -42.455 36.898 32.680 1.00 . A A . 75 ARG HH11 1 1 10 27863 1 1 54 ARG HH12 H -43.780 35.929 33.206 1.00 . A A . 75 ARG HH12 1 1 10 27864 1 1 54 ARG HH21 H -45.281 35.708 30.032 1.00 . A A . 75 ARG HH21 1 1 10 27865 1 1 54 ARG HH22 H -45.398 35.249 31.700 1.00 . A A . 75 ARG HH22 1 1 10 27866 1 1 54 ARG N N -40.894 41.207 28.687 1.00 . A A . 75 ARG N 1 1 10 27867 1 1 54 ARG NE N -43.154 37.033 30.238 1.00 . A A . 75 ARG NE 1 1 10 27868 1 1 54 ARG NH1 N -43.304 36.415 32.468 1.00 . A A . 75 ARG NH1 1 1 10 27869 1 1 54 ARG NH2 N -44.913 35.736 30.966 1.00 . A A . 75 ARG NH2 1 1 10 27870 1 1 54 ARG O O -38.526 41.097 31.294 1.00 . A A . 75 ARG O 1 1 10 27871 1 1 55 ILE C C -36.750 43.372 30.039 1.00 . A A . 76 ILE C 1 1 10 27872 1 1 55 ILE CA C -36.808 42.034 29.272 1.00 . A A . 76 ILE CA 1 1 10 27873 1 1 55 ILE CB C -36.110 42.178 27.900 1.00 . A A . 76 ILE CB 1 1 10 27874 1 1 55 ILE CD1 C -35.395 40.824 25.861 1.00 . A A . 76 ILE CD1 1 1 10 27875 1 1 55 ILE CG1 C -35.846 40.793 27.304 1.00 . A A . 76 ILE CG1 1 1 10 27876 1 1 55 ILE CG2 C -34.805 42.963 28.028 1.00 . A A . 76 ILE CG2 1 1 10 27877 1 1 55 ILE H H -38.542 41.460 28.206 1.00 . A A . 76 ILE H 1 1 10 27878 1 1 55 ILE HA H -36.251 41.305 29.839 1.00 . A A . 76 ILE HA 1 1 10 27879 1 1 55 ILE HB H -36.778 42.717 27.245 1.00 . A A . 76 ILE HB 1 1 10 27880 1 1 55 ILE HD11 H -35.220 39.815 25.517 1.00 . A A . 76 ILE HD11 1 1 10 27881 1 1 55 ILE HD12 H -34.482 41.396 25.781 1.00 . A A . 76 ILE HD12 1 1 10 27882 1 1 55 ILE HD13 H -36.163 41.282 25.255 1.00 . A A . 76 ILE HD13 1 1 10 27883 1 1 55 ILE HG12 H -35.075 40.301 27.878 1.00 . A A . 76 ILE HG12 1 1 10 27884 1 1 55 ILE HG13 H -36.753 40.209 27.357 1.00 . A A . 76 ILE HG13 1 1 10 27885 1 1 55 ILE HG21 H -34.337 43.046 27.060 1.00 . A A . 76 ILE HG21 1 1 10 27886 1 1 55 ILE HG22 H -34.142 42.448 28.708 1.00 . A A . 76 ILE HG22 1 1 10 27887 1 1 55 ILE HG23 H -35.017 43.950 28.414 1.00 . A A . 76 ILE HG23 1 1 10 27888 1 1 55 ILE N N -38.158 41.491 29.110 1.00 . A A . 76 ILE N 1 1 10 27889 1 1 55 ILE O O -35.873 43.569 30.879 1.00 . A A . 76 ILE O 1 1 10 27890 1 1 56 ILE C C -37.660 45.586 31.920 1.00 . A A . 77 ILE C 1 1 10 27891 1 1 56 ILE CA C -37.630 45.619 30.367 1.00 . A A . 77 ILE CA 1 1 10 27892 1 1 56 ILE CB C -38.757 46.534 29.813 1.00 . A A . 77 ILE CB 1 1 10 27893 1 1 56 ILE CD1 C -37.169 47.658 28.144 1.00 . A A . 77 ILE CD1 1 1 10 27894 1 1 56 ILE CG1 C -38.473 46.906 28.351 1.00 . A A . 77 ILE CG1 1 1 10 27895 1 1 56 ILE CG2 C -38.929 47.786 30.666 1.00 . A A . 77 ILE CG2 1 1 10 27896 1 1 56 ILE H H -38.380 44.058 29.111 1.00 . A A . 77 ILE H 1 1 10 27897 1 1 56 ILE HA H -36.685 46.056 30.080 1.00 . A A . 77 ILE HA 1 1 10 27898 1 1 56 ILE HB H -39.683 45.980 29.848 1.00 . A A . 77 ILE HB 1 1 10 27899 1 1 56 ILE HD11 H -37.083 47.946 27.107 1.00 . A A . 77 ILE HD11 1 1 10 27900 1 1 56 ILE HD12 H -36.337 47.022 28.407 1.00 . A A . 77 ILE HD12 1 1 10 27901 1 1 56 ILE HD13 H -37.160 48.541 28.765 1.00 . A A . 77 ILE HD13 1 1 10 27902 1 1 56 ILE HG12 H -38.426 46.005 27.759 1.00 . A A . 77 ILE HG12 1 1 10 27903 1 1 56 ILE HG13 H -39.275 47.528 27.984 1.00 . A A . 77 ILE HG13 1 1 10 27904 1 1 56 ILE HG21 H -39.183 47.495 31.675 1.00 . A A . 77 ILE HG21 1 1 10 27905 1 1 56 ILE HG22 H -39.724 48.392 30.256 1.00 . A A . 77 ILE HG22 1 1 10 27906 1 1 56 ILE HG23 H -38.008 48.349 30.672 1.00 . A A . 77 ILE HG23 1 1 10 27907 1 1 56 ILE N N -37.667 44.281 29.750 1.00 . A A . 77 ILE N 1 1 10 27908 1 1 56 ILE O O -36.790 46.181 32.563 1.00 . A A . 77 ILE O 1 1 10 27909 1 1 57 PRO C C -37.597 43.879 34.560 1.00 . A A . 78 PRO C 1 1 10 27910 1 1 57 PRO CA C -38.700 44.780 34.008 1.00 . A A . 78 PRO CA 1 1 10 27911 1 1 57 PRO CB C -40.076 44.170 34.267 1.00 . A A . 78 PRO CB 1 1 10 27912 1 1 57 PRO CD C -39.774 44.226 31.907 1.00 . A A . 78 PRO CD 1 1 10 27913 1 1 57 PRO CG C -40.392 43.433 33.022 1.00 . A A . 78 PRO CG 1 1 10 27914 1 1 57 PRO HA H -38.634 45.750 34.480 1.00 . A A . 78 PRO HA 1 1 10 27915 1 1 57 PRO HB2 H -40.025 43.507 35.119 1.00 . A A . 78 PRO HB2 1 1 10 27916 1 1 57 PRO HB3 H -40.795 44.954 34.453 1.00 . A A . 78 PRO HB3 1 1 10 27917 1 1 57 PRO HD2 H -39.437 43.571 31.117 1.00 . A A . 78 PRO HD2 1 1 10 27918 1 1 57 PRO HD3 H -40.482 44.947 31.524 1.00 . A A . 78 PRO HD3 1 1 10 27919 1 1 57 PRO HG2 H -39.965 42.441 33.059 1.00 . A A . 78 PRO HG2 1 1 10 27920 1 1 57 PRO HG3 H -41.462 43.380 32.889 1.00 . A A . 78 PRO HG3 1 1 10 27921 1 1 57 PRO N N -38.640 44.899 32.548 1.00 . A A . 78 PRO N 1 1 10 27922 1 1 57 PRO O O -37.310 43.910 35.746 1.00 . A A . 78 PRO O 1 1 10 27923 1 1 58 ALA C C -34.744 42.902 34.689 1.00 . A A . 79 ALA C 1 1 10 27924 1 1 58 ALA CA C -35.908 42.166 34.063 1.00 . A A . 79 ALA CA 1 1 10 27925 1 1 58 ALA CB C -35.434 41.378 32.865 1.00 . A A . 79 ALA CB 1 1 10 27926 1 1 58 ALA H H -37.236 43.146 32.735 1.00 . A A . 79 ALA H 1 1 10 27927 1 1 58 ALA HA H -36.314 41.473 34.786 1.00 . A A . 79 ALA HA 1 1 10 27928 1 1 58 ALA HB1 H -34.972 42.048 32.155 1.00 . A A . 79 ALA HB1 1 1 10 27929 1 1 58 ALA HB2 H -36.278 40.891 32.399 1.00 . A A . 79 ALA HB2 1 1 10 27930 1 1 58 ALA HB3 H -34.714 40.638 33.181 1.00 . A A . 79 ALA HB3 1 1 10 27931 1 1 58 ALA N N -36.973 43.095 33.678 1.00 . A A . 79 ALA N 1 1 10 27932 1 1 58 ALA O O -34.140 42.424 35.646 1.00 . A A . 79 ALA O 1 1 10 27933 1 1 59 PHE C C -33.628 45.251 36.138 1.00 . A A . 80 PHE C 1 1 10 27934 1 1 59 PHE CA C -33.369 44.904 34.670 1.00 . A A . 80 PHE CA 1 1 10 27935 1 1 59 PHE CB C -33.224 46.190 33.839 1.00 . A A . 80 PHE CB 1 1 10 27936 1 1 59 PHE CD1 C -33.405 45.827 31.338 1.00 . A A . 80 PHE CD1 1 1 10 27937 1 1 59 PHE CD2 C -31.236 45.951 32.330 1.00 . A A . 80 PHE CD2 1 1 10 27938 1 1 59 PHE CE1 C -32.824 45.646 30.099 1.00 . A A . 80 PHE CE1 1 1 10 27939 1 1 59 PHE CE2 C -30.655 45.770 31.094 1.00 . A A . 80 PHE CE2 1 1 10 27940 1 1 59 PHE CG C -32.612 45.984 32.475 1.00 . A A . 80 PHE CG 1 1 10 27941 1 1 59 PHE CZ C -31.448 45.617 29.979 1.00 . A A . 80 PHE CZ 1 1 10 27942 1 1 59 PHE H H -34.951 44.382 33.368 1.00 . A A . 80 PHE H 1 1 10 27943 1 1 59 PHE HA H -32.454 44.337 34.602 1.00 . A A . 80 PHE HA 1 1 10 27944 1 1 59 PHE HB2 H -34.201 46.627 33.698 1.00 . A A . 80 PHE HB2 1 1 10 27945 1 1 59 PHE HB3 H -32.602 46.888 34.381 1.00 . A A . 80 PHE HB3 1 1 10 27946 1 1 59 PHE HD1 H -34.482 45.849 31.417 1.00 . A A . 80 PHE HD1 1 1 10 27947 1 1 59 PHE HD2 H -30.611 46.071 33.202 1.00 . A A . 80 PHE HD2 1 1 10 27948 1 1 59 PHE HE1 H -33.445 45.526 29.223 1.00 . A A . 80 PHE HE1 1 1 10 27949 1 1 59 PHE HE2 H -29.580 45.747 31.000 1.00 . A A . 80 PHE HE2 1 1 10 27950 1 1 59 PHE HZ H -30.990 45.477 29.010 1.00 . A A . 80 PHE HZ 1 1 10 27951 1 1 59 PHE N N -34.443 44.075 34.149 1.00 . A A . 80 PHE N 1 1 10 27952 1 1 59 PHE O O -32.704 45.315 36.949 1.00 . A A . 80 PHE O 1 1 10 27953 1 1 60 GLY C C -35.774 44.566 38.587 1.00 . A A . 81 GLY C 1 1 10 27954 1 1 60 GLY CA C -35.254 45.781 37.827 1.00 . A A . 81 GLY CA 1 1 10 27955 1 1 60 GLY H H -35.578 45.417 35.776 1.00 . A A . 81 GLY H 1 1 10 27956 1 1 60 GLY HA2 H -34.390 46.172 38.342 1.00 . A A . 81 GLY HA2 1 1 10 27957 1 1 60 GLY HA3 H -36.024 46.538 37.816 1.00 . A A . 81 GLY HA3 1 1 10 27958 1 1 60 GLY N N -34.885 45.472 36.467 1.00 . A A . 81 GLY N 1 1 10 27959 1 1 60 GLY O O -36.284 44.699 39.699 1.00 . A A . 81 GLY O 1 1 10 27960 1 1 61 ASN C C -35.124 41.035 38.541 1.00 . A A . 82 ASN C 1 1 10 27961 1 1 61 ASN CA C -36.150 42.162 38.626 1.00 . A A . 82 ASN CA 1 1 10 27962 1 1 61 ASN CB C -37.476 41.731 37.976 1.00 . A A . 82 ASN CB 1 1 10 27963 1 1 61 ASN CG C -38.168 40.609 38.725 1.00 . A A . 82 ASN CG 1 1 10 27964 1 1 61 ASN H H -35.166 43.310 37.143 1.00 . A A . 82 ASN H 1 1 10 27965 1 1 61 ASN HA H -36.330 42.384 39.667 1.00 . A A . 82 ASN HA 1 1 10 27966 1 1 61 ASN HB2 H -38.143 42.575 37.945 1.00 . A A . 82 ASN HB2 1 1 10 27967 1 1 61 ASN HB3 H -37.280 41.399 36.967 1.00 . A A . 82 ASN HB3 1 1 10 27968 1 1 61 ASN HD21 H -37.356 39.258 37.523 1.00 . A A . 82 ASN HD21 1 1 10 27969 1 1 61 ASN HD22 H -38.387 38.643 38.770 1.00 . A A . 82 ASN HD22 1 1 10 27970 1 1 61 ASN N N -35.639 43.379 38.000 1.00 . A A . 82 ASN N 1 1 10 27971 1 1 61 ASN ND2 N -37.948 39.381 38.294 1.00 . A A . 82 ASN ND2 1 1 10 27972 1 1 61 ASN O O -35.250 40.119 37.729 1.00 . A A . 82 ASN O 1 1 10 27973 1 1 61 ASN OD1 O -38.909 40.852 39.674 1.00 . A A . 82 ASN OD1 1 1 10 27974 1 1 62 PRO C C -33.453 38.792 40.083 1.00 . A A . 83 PRO C 1 1 10 27975 1 1 62 PRO CA C -33.017 40.097 39.409 1.00 . A A . 83 PRO CA 1 1 10 27976 1 1 62 PRO CB C -31.915 40.783 40.216 1.00 . A A . 83 PRO CB 1 1 10 27977 1 1 62 PRO CD C -33.846 42.185 40.355 1.00 . A A . 83 PRO CD 1 1 10 27978 1 1 62 PRO CG C -32.638 41.725 41.112 1.00 . A A . 83 PRO CG 1 1 10 27979 1 1 62 PRO HA H -32.653 39.879 38.416 1.00 . A A . 83 PRO HA 1 1 10 27980 1 1 62 PRO HB2 H -31.363 40.043 40.779 1.00 . A A . 83 PRO HB2 1 1 10 27981 1 1 62 PRO HB3 H -31.247 41.308 39.549 1.00 . A A . 83 PRO HB3 1 1 10 27982 1 1 62 PRO HD2 H -34.688 42.288 41.022 1.00 . A A . 83 PRO HD2 1 1 10 27983 1 1 62 PRO HD3 H -33.646 43.120 39.853 1.00 . A A . 83 PRO HD3 1 1 10 27984 1 1 62 PRO HG2 H -32.937 41.220 42.017 1.00 . A A . 83 PRO HG2 1 1 10 27985 1 1 62 PRO HG3 H -32.006 42.569 41.341 1.00 . A A . 83 PRO HG3 1 1 10 27986 1 1 62 PRO N N -34.081 41.102 39.376 1.00 . A A . 83 PRO N 1 1 10 27987 1 1 62 PRO O O -32.720 37.806 40.073 1.00 . A A . 83 PRO O 1 1 10 27988 1 1 63 SER C C -35.295 36.403 40.476 1.00 . A A . 84 SER C 1 1 10 27989 1 1 63 SER CA C -35.172 37.637 41.373 1.00 . A A . 84 SER CA 1 1 10 27990 1 1 63 SER CB C -36.524 37.983 41.980 1.00 . A A . 84 SER CB 1 1 10 27991 1 1 63 SER H H -35.208 39.597 40.586 1.00 . A A . 84 SER H 1 1 10 27992 1 1 63 SER HA H -34.486 37.413 42.175 1.00 . A A . 84 SER HA 1 1 10 27993 1 1 63 SER HB2 H -36.912 37.116 42.488 1.00 . A A . 84 SER HB2 1 1 10 27994 1 1 63 SER HB3 H -36.404 38.797 42.675 1.00 . A A . 84 SER HB3 1 1 10 27995 1 1 63 SER HG H -38.343 38.356 41.334 1.00 . A A . 84 SER HG 1 1 10 27996 1 1 63 SER N N -34.652 38.793 40.653 1.00 . A A . 84 SER N 1 1 10 27997 1 1 63 SER O O -35.013 35.279 40.905 1.00 . A A . 84 SER O 1 1 10 27998 1 1 63 SER OG O -37.447 38.369 40.974 1.00 . A A . 84 SER OG 1 1 10 27999 1 1 64 GLU C C -35.493 35.999 36.911 1.00 . A A . 85 GLU C 1 1 10 28000 1 1 64 GLU CA C -35.840 35.513 38.299 1.00 . A A . 85 GLU CA 1 1 10 28001 1 1 64 GLU CB C -37.257 34.940 38.336 1.00 . A A . 85 GLU CB 1 1 10 28002 1 1 64 GLU CD C -39.707 35.308 37.911 1.00 . A A . 85 GLU CD 1 1 10 28003 1 1 64 GLU CG C -38.308 35.855 37.756 1.00 . A A . 85 GLU CG 1 1 10 28004 1 1 64 GLU H H -35.946 37.522 38.957 1.00 . A A . 85 GLU H 1 1 10 28005 1 1 64 GLU HA H -35.137 34.747 38.586 1.00 . A A . 85 GLU HA 1 1 10 28006 1 1 64 GLU HB2 H -37.274 34.013 37.785 1.00 . A A . 85 GLU HB2 1 1 10 28007 1 1 64 GLU HB3 H -37.516 34.739 39.363 1.00 . A A . 85 GLU HB3 1 1 10 28008 1 1 64 GLU HG2 H -38.235 36.813 38.238 1.00 . A A . 85 GLU HG2 1 1 10 28009 1 1 64 GLU HG3 H -38.101 35.972 36.704 1.00 . A A . 85 GLU HG3 1 1 10 28010 1 1 64 GLU N N -35.709 36.609 39.240 1.00 . A A . 85 GLU N 1 1 10 28011 1 1 64 GLU O O -35.997 35.492 35.902 1.00 . A A . 85 GLU O 1 1 10 28012 1 1 64 GLU OE1 O -40.212 35.260 39.050 1.00 . A A . 85 GLU OE1 1 1 10 28013 1 1 64 GLU OE2 O -40.311 34.919 36.895 1.00 . A A . 85 GLU OE2 1 1 10 28014 1 1 65 ALA C C -33.663 36.565 34.617 1.00 . A A . 86 ALA C 1 1 10 28015 1 1 65 ALA CA C -34.190 37.581 35.616 1.00 . A A . 86 ALA CA 1 1 10 28016 1 1 65 ALA CB C -33.147 38.659 35.868 1.00 . A A . 86 ALA CB 1 1 10 28017 1 1 65 ALA H H -34.168 37.239 37.710 1.00 . A A . 86 ALA H 1 1 10 28018 1 1 65 ALA HA H -35.065 38.056 35.198 1.00 . A A . 86 ALA HA 1 1 10 28019 1 1 65 ALA HB1 H -33.548 39.393 36.553 1.00 . A A . 86 ALA HB1 1 1 10 28020 1 1 65 ALA HB2 H -32.892 39.139 34.934 1.00 . A A . 86 ALA HB2 1 1 10 28021 1 1 65 ALA HB3 H -32.263 38.211 36.296 1.00 . A A . 86 ALA HB3 1 1 10 28022 1 1 65 ALA N N -34.581 36.950 36.866 1.00 . A A . 86 ALA N 1 1 10 28023 1 1 65 ALA O O -33.970 36.642 33.440 1.00 . A A . 86 ALA O 1 1 10 28024 1 1 66 ASP C C -33.364 33.759 33.514 1.00 . A A . 87 ASP C 1 1 10 28025 1 1 66 ASP CA C -32.316 34.597 34.206 1.00 . A A . 87 ASP CA 1 1 10 28026 1 1 66 ASP CB C -31.339 33.679 34.950 1.00 . A A . 87 ASP CB 1 1 10 28027 1 1 66 ASP CG C -29.969 34.289 35.156 1.00 . A A . 87 ASP CG 1 1 10 28028 1 1 66 ASP H H -32.785 35.518 36.061 1.00 . A A . 87 ASP H 1 1 10 28029 1 1 66 ASP HA H -31.763 35.133 33.449 1.00 . A A . 87 ASP HA 1 1 10 28030 1 1 66 ASP HB2 H -31.748 33.445 35.921 1.00 . A A . 87 ASP HB2 1 1 10 28031 1 1 66 ASP HB3 H -31.225 32.763 34.388 1.00 . A A . 87 ASP HB3 1 1 10 28032 1 1 66 ASP N N -32.907 35.595 35.093 1.00 . A A . 87 ASP N 1 1 10 28033 1 1 66 ASP O O -33.248 33.468 32.323 1.00 . A A . 87 ASP O 1 1 10 28034 1 1 66 ASP OD1 O -29.150 34.255 34.204 1.00 . A A . 87 ASP OD1 1 1 10 28035 1 1 66 ASP OD2 O -29.690 34.776 36.266 1.00 . A A . 87 ASP OD2 1 1 10 28036 1 1 67 ARG C C -36.362 33.194 32.764 1.00 . A A . 88 ARG C 1 1 10 28037 1 1 67 ARG CA C -35.392 32.490 33.686 1.00 . A A . 88 ARG CA 1 1 10 28038 1 1 67 ARG CB C -36.119 31.736 34.775 1.00 . A A . 88 ARG CB 1 1 10 28039 1 1 67 ARG CD C -37.805 31.668 36.607 1.00 . A A . 88 ARG CD 1 1 10 28040 1 1 67 ARG CG C -37.085 32.555 35.608 1.00 . A A . 88 ARG CG 1 1 10 28041 1 1 67 ARG CZ C -39.068 29.530 36.535 1.00 . A A . 88 ARG CZ 1 1 10 28042 1 1 67 ARG H H -34.515 33.729 35.160 1.00 . A A . 88 ARG H 1 1 10 28043 1 1 67 ARG HA H -34.849 31.770 33.091 1.00 . A A . 88 ARG HA 1 1 10 28044 1 1 67 ARG HB2 H -36.664 30.930 34.324 1.00 . A A . 88 ARG HB2 1 1 10 28045 1 1 67 ARG HB3 H -35.362 31.343 35.435 1.00 . A A . 88 ARG HB3 1 1 10 28046 1 1 67 ARG HD2 H -37.073 31.196 37.246 1.00 . A A . 88 ARG HD2 1 1 10 28047 1 1 67 ARG HD3 H -38.464 32.280 37.205 1.00 . A A . 88 ARG HD3 1 1 10 28048 1 1 67 ARG HE H -38.779 30.772 34.979 1.00 . A A . 88 ARG HE 1 1 10 28049 1 1 67 ARG HG2 H -36.532 33.316 36.136 1.00 . A A . 88 ARG HG2 1 1 10 28050 1 1 67 ARG HG3 H -37.812 33.017 34.956 1.00 . A A . 88 ARG HG3 1 1 10 28051 1 1 67 ARG HH11 H -38.325 29.985 38.367 1.00 . A A . 88 ARG HH11 1 1 10 28052 1 1 67 ARG HH12 H -39.184 28.488 38.277 1.00 . A A . 88 ARG HH12 1 1 10 28053 1 1 67 ARG HH21 H -39.947 28.792 34.863 1.00 . A A . 88 ARG HH21 1 1 10 28054 1 1 67 ARG HH22 H -40.128 27.820 36.279 1.00 . A A . 88 ARG HH22 1 1 10 28055 1 1 67 ARG N N -34.403 33.386 34.241 1.00 . A A . 88 ARG N 1 1 10 28056 1 1 67 ARG NE N -38.595 30.629 35.936 1.00 . A A . 88 ARG NE 1 1 10 28057 1 1 67 ARG NH1 N -38.844 29.320 37.829 1.00 . A A . 88 ARG NH1 1 1 10 28058 1 1 67 ARG NH2 N -39.767 28.645 35.839 1.00 . A A . 88 ARG NH2 1 1 10 28059 1 1 67 ARG O O -36.799 32.623 31.761 1.00 . A A . 88 ARG O 1 1 10 28060 1 1 68 LEU C C -36.883 35.585 30.958 1.00 . A A . 89 LEU C 1 1 10 28061 1 1 68 LEU CA C -37.600 35.179 32.238 1.00 . A A . 89 LEU CA 1 1 10 28062 1 1 68 LEU CB C -38.195 36.391 32.992 1.00 . A A . 89 LEU CB 1 1 10 28063 1 1 68 LEU CD1 C -36.703 38.356 32.555 1.00 . A A . 89 LEU CD1 1 1 10 28064 1 1 68 LEU CD2 C -37.822 38.132 34.762 1.00 . A A . 89 LEU CD2 1 1 10 28065 1 1 68 LEU CG C -37.200 37.385 33.597 1.00 . A A . 89 LEU CG 1 1 10 28066 1 1 68 LEU H H -36.343 34.837 33.902 1.00 . A A . 89 LEU H 1 1 10 28067 1 1 68 LEU HA H -38.404 34.509 31.967 1.00 . A A . 89 LEU HA 1 1 10 28068 1 1 68 LEU HB2 H -38.827 36.932 32.303 1.00 . A A . 89 LEU HB2 1 1 10 28069 1 1 68 LEU HB3 H -38.816 36.010 33.790 1.00 . A A . 89 LEU HB3 1 1 10 28070 1 1 68 LEU HD11 H -37.534 38.930 32.173 1.00 . A A . 89 LEU HD11 1 1 10 28071 1 1 68 LEU HD12 H -36.234 37.813 31.749 1.00 . A A . 89 LEU HD12 1 1 10 28072 1 1 68 LEU HD13 H -35.984 39.021 33.010 1.00 . A A . 89 LEU HD13 1 1 10 28073 1 1 68 LEU HD21 H -38.648 38.730 34.409 1.00 . A A . 89 LEU HD21 1 1 10 28074 1 1 68 LEU HD22 H -37.077 38.769 35.216 1.00 . A A . 89 LEU HD22 1 1 10 28075 1 1 68 LEU HD23 H -38.176 37.423 35.493 1.00 . A A . 89 LEU HD23 1 1 10 28076 1 1 68 LEU HG H -36.346 36.838 33.972 1.00 . A A . 89 LEU HG 1 1 10 28077 1 1 68 LEU N N -36.700 34.429 33.082 1.00 . A A . 89 LEU N 1 1 10 28078 1 1 68 LEU O O -37.498 35.740 29.907 1.00 . A A . 89 LEU O 1 1 10 28079 1 1 69 CYS C C -34.704 34.884 28.942 1.00 . A A . 90 CYS C 1 1 10 28080 1 1 69 CYS CA C -34.748 36.065 29.893 1.00 . A A . 90 CYS CA 1 1 10 28081 1 1 69 CYS CB C -33.331 36.480 30.295 1.00 . A A . 90 CYS CB 1 1 10 28082 1 1 69 CYS H H -35.140 35.623 31.941 1.00 . A A . 90 CYS H 1 1 10 28083 1 1 69 CYS HA H -35.224 36.891 29.385 1.00 . A A . 90 CYS HA 1 1 10 28084 1 1 69 CYS HB2 H -32.926 35.743 30.973 1.00 . A A . 90 CYS HB2 1 1 10 28085 1 1 69 CYS HB3 H -32.712 36.527 29.412 1.00 . A A . 90 CYS HB3 1 1 10 28086 1 1 69 CYS HG H -33.642 37.900 32.372 1.00 . A A . 90 CYS HG 1 1 10 28087 1 1 69 CYS N N -35.565 35.744 31.059 1.00 . A A . 90 CYS N 1 1 10 28088 1 1 69 CYS O O -34.734 35.048 27.724 1.00 . A A . 90 CYS O 1 1 10 28089 1 1 69 CYS SG S -33.240 38.084 31.120 1.00 . A A . 90 CYS SG 1 1 10 28090 1 1 70 GLU C C -35.822 32.305 27.864 1.00 . A A . 91 GLU C 1 1 10 28091 1 1 70 GLU CA C -34.581 32.464 28.745 1.00 . A A . 91 GLU CA 1 1 10 28092 1 1 70 GLU CB C -34.434 31.269 29.683 1.00 . A A . 91 GLU CB 1 1 10 28093 1 1 70 GLU CD C -34.110 28.801 29.947 1.00 . A A . 91 GLU CD 1 1 10 28094 1 1 70 GLU CG C -34.298 29.937 28.978 1.00 . A A . 91 GLU CG 1 1 10 28095 1 1 70 GLU H H -34.636 33.634 30.496 1.00 . A A . 91 GLU H 1 1 10 28096 1 1 70 GLU HA H -33.709 32.518 28.111 1.00 . A A . 91 GLU HA 1 1 10 28097 1 1 70 GLU HB2 H -33.556 31.415 30.295 1.00 . A A . 91 GLU HB2 1 1 10 28098 1 1 70 GLU HB3 H -35.302 31.226 30.325 1.00 . A A . 91 GLU HB3 1 1 10 28099 1 1 70 GLU HG2 H -35.191 29.755 28.398 1.00 . A A . 91 GLU HG2 1 1 10 28100 1 1 70 GLU HG3 H -33.443 29.977 28.319 1.00 . A A . 91 GLU HG3 1 1 10 28101 1 1 70 GLU N N -34.645 33.689 29.517 1.00 . A A . 91 GLU N 1 1 10 28102 1 1 70 GLU O O -35.720 31.953 26.692 1.00 . A A . 91 GLU O 1 1 10 28103 1 1 70 GLU OE1 O -35.118 28.281 30.462 1.00 . A A . 91 GLU OE1 1 1 10 28104 1 1 70 GLU OE2 O -32.950 28.430 30.211 1.00 . A A . 91 GLU OE2 1 1 10 28105 1 1 71 GLU C C -38.305 33.679 26.677 1.00 . A A . 92 GLU C 1 1 10 28106 1 1 71 GLU CA C -38.208 32.486 27.627 1.00 . A A . 92 GLU CA 1 1 10 28107 1 1 71 GLU CB C -39.461 32.368 28.502 1.00 . A A . 92 GLU CB 1 1 10 28108 1 1 71 GLU CD C -40.995 33.401 30.188 1.00 . A A . 92 GLU CD 1 1 10 28109 1 1 71 GLU CG C -39.709 33.548 29.417 1.00 . A A . 92 GLU CG 1 1 10 28110 1 1 71 GLU H H -37.044 32.798 29.374 1.00 . A A . 92 GLU H 1 1 10 28111 1 1 71 GLU HA H -38.125 31.595 27.021 1.00 . A A . 92 GLU HA 1 1 10 28112 1 1 71 GLU HB2 H -40.321 32.261 27.857 1.00 . A A . 92 GLU HB2 1 1 10 28113 1 1 71 GLU HB3 H -39.373 31.481 29.111 1.00 . A A . 92 GLU HB3 1 1 10 28114 1 1 71 GLU HG2 H -38.891 33.623 30.117 1.00 . A A . 92 GLU HG2 1 1 10 28115 1 1 71 GLU HG3 H -39.761 34.448 28.822 1.00 . A A . 92 GLU HG3 1 1 10 28116 1 1 71 GLU N N -36.996 32.561 28.423 1.00 . A A . 92 GLU N 1 1 10 28117 1 1 71 GLU O O -38.890 33.582 25.596 1.00 . A A . 92 GLU O 1 1 10 28118 1 1 71 GLU OE1 O -40.985 32.762 31.261 1.00 . A A . 92 GLU OE1 1 1 10 28119 1 1 71 GLU OE2 O -42.027 33.906 29.715 1.00 . A A . 92 GLU OE2 1 1 10 28120 1 1 72 ALA C C -36.904 35.755 24.975 1.00 . A A . 93 ALA C 1 1 10 28121 1 1 72 ALA CA C -37.706 35.999 26.250 1.00 . A A . 93 ALA CA 1 1 10 28122 1 1 72 ALA CB C -37.144 37.187 27.015 1.00 . A A . 93 ALA CB 1 1 10 28123 1 1 72 ALA H H -37.316 34.842 27.976 1.00 . A A . 93 ALA H 1 1 10 28124 1 1 72 ALA HA H -38.727 36.225 25.975 1.00 . A A . 93 ALA HA 1 1 10 28125 1 1 72 ALA HB1 H -37.712 37.332 27.923 1.00 . A A . 93 ALA HB1 1 1 10 28126 1 1 72 ALA HB2 H -37.210 38.074 26.403 1.00 . A A . 93 ALA HB2 1 1 10 28127 1 1 72 ALA HB3 H -36.110 36.998 27.264 1.00 . A A . 93 ALA HB3 1 1 10 28128 1 1 72 ALA N N -37.728 34.809 27.087 1.00 . A A . 93 ALA N 1 1 10 28129 1 1 72 ALA O O -37.338 36.117 23.882 1.00 . A A . 93 ALA O 1 1 10 28130 1 1 73 GLU C C -35.574 33.745 23.095 1.00 . A A . 94 GLU C 1 1 10 28131 1 1 73 GLU CA C -34.909 34.809 23.953 1.00 . A A . 94 GLU CA 1 1 10 28132 1 1 73 GLU CB C -33.491 34.384 24.360 1.00 . A A . 94 GLU CB 1 1 10 28133 1 1 73 GLU CD C -32.012 32.681 25.472 1.00 . A A . 94 GLU CD 1 1 10 28134 1 1 73 GLU CG C -33.425 33.085 25.134 1.00 . A A . 94 GLU CG 1 1 10 28135 1 1 73 GLU H H -35.428 34.851 26.011 1.00 . A A . 94 GLU H 1 1 10 28136 1 1 73 GLU HA H -34.847 35.715 23.367 1.00 . A A . 94 GLU HA 1 1 10 28137 1 1 73 GLU HB2 H -32.896 34.271 23.467 1.00 . A A . 94 GLU HB2 1 1 10 28138 1 1 73 GLU HB3 H -33.059 35.164 24.970 1.00 . A A . 94 GLU HB3 1 1 10 28139 1 1 73 GLU HG2 H -33.980 33.199 26.052 1.00 . A A . 94 GLU HG2 1 1 10 28140 1 1 73 GLU HG3 H -33.876 32.303 24.539 1.00 . A A . 94 GLU HG3 1 1 10 28141 1 1 73 GLU N N -35.738 35.112 25.113 1.00 . A A . 94 GLU N 1 1 10 28142 1 1 73 GLU O O -35.355 33.679 21.884 1.00 . A A . 94 GLU O 1 1 10 28143 1 1 73 GLU OE1 O -31.339 32.086 24.605 1.00 . A A . 94 GLU OE1 1 1 10 28144 1 1 73 GLU OE2 O -31.565 32.949 26.604 1.00 . A A . 94 GLU OE2 1 1 10 28145 1 1 74 SER C C -38.134 32.632 22.076 1.00 . A A . 95 SER C 1 1 10 28146 1 1 74 SER CA C -37.167 31.922 23.019 1.00 . A A . 95 SER CA 1 1 10 28147 1 1 74 SER CB C -37.928 31.029 24.008 1.00 . A A . 95 SER CB 1 1 10 28148 1 1 74 SER H H -36.457 32.963 24.706 1.00 . A A . 95 SER H 1 1 10 28149 1 1 74 SER HA H -36.487 31.317 22.436 1.00 . A A . 95 SER HA 1 1 10 28150 1 1 74 SER HB2 H -37.222 30.529 24.654 1.00 . A A . 95 SER HB2 1 1 10 28151 1 1 74 SER HB3 H -38.588 31.642 24.606 1.00 . A A . 95 SER HB3 1 1 10 28152 1 1 74 SER HG H -38.915 29.341 23.957 1.00 . A A . 95 SER HG 1 1 10 28153 1 1 74 SER N N -36.389 32.912 23.729 1.00 . A A . 95 SER N 1 1 10 28154 1 1 74 SER O O -38.306 32.235 20.920 1.00 . A A . 95 SER O 1 1 10 28155 1 1 74 SER OG O -38.700 30.049 23.334 1.00 . A A . 95 SER OG 1 1 10 28156 1 1 75 MET C C -38.921 35.235 20.685 1.00 . A A . 96 MET C 1 1 10 28157 1 1 75 MET CA C -39.674 34.499 21.785 1.00 . A A . 96 MET CA 1 1 10 28158 1 1 75 MET CB C -40.460 35.478 22.655 1.00 . A A . 96 MET CB 1 1 10 28159 1 1 75 MET CE C -43.457 34.795 21.697 1.00 . A A . 96 MET CE 1 1 10 28160 1 1 75 MET CG C -41.424 34.796 23.611 1.00 . A A . 96 MET CG 1 1 10 28161 1 1 75 MET H H -38.606 33.932 23.523 1.00 . A A . 96 MET H 1 1 10 28162 1 1 75 MET HA H -40.370 33.820 21.314 1.00 . A A . 96 MET HA 1 1 10 28163 1 1 75 MET HB2 H -39.762 36.064 23.236 1.00 . A A . 96 MET HB2 1 1 10 28164 1 1 75 MET HB3 H -41.026 36.139 22.014 1.00 . A A . 96 MET HB3 1 1 10 28165 1 1 75 MET HE1 H -44.195 34.243 21.133 1.00 . A A . 96 MET HE1 1 1 10 28166 1 1 75 MET HE2 H -42.765 35.268 21.016 1.00 . A A . 96 MET HE2 1 1 10 28167 1 1 75 MET HE3 H -43.950 35.550 22.291 1.00 . A A . 96 MET HE3 1 1 10 28168 1 1 75 MET HG2 H -40.852 34.233 24.334 1.00 . A A . 96 MET HG2 1 1 10 28169 1 1 75 MET HG3 H -41.999 35.554 24.122 1.00 . A A . 96 MET HG3 1 1 10 28170 1 1 75 MET N N -38.763 33.692 22.582 1.00 . A A . 96 MET N 1 1 10 28171 1 1 75 MET O O -39.415 35.374 19.569 1.00 . A A . 96 MET O 1 1 10 28172 1 1 75 MET SD S -42.564 33.669 22.772 1.00 . A A . 96 MET SD 1 1 10 28173 1 1 76 LEU C C -36.528 35.380 18.912 1.00 . A A . 97 LEU C 1 1 10 28174 1 1 76 LEU CA C -36.867 36.360 20.017 1.00 . A A . 97 LEU CA 1 1 10 28175 1 1 76 LEU CB C -35.585 36.882 20.666 1.00 . A A . 97 LEU CB 1 1 10 28176 1 1 76 LEU CD1 C -34.460 38.356 22.342 1.00 . A A . 97 LEU CD1 1 1 10 28177 1 1 76 LEU CD2 C -36.313 39.257 20.941 1.00 . A A . 97 LEU CD2 1 1 10 28178 1 1 76 LEU CG C -35.769 38.031 21.651 1.00 . A A . 97 LEU CG 1 1 10 28179 1 1 76 LEU H H -37.401 35.613 21.933 1.00 . A A . 97 LEU H 1 1 10 28180 1 1 76 LEU HA H -37.420 37.187 19.596 1.00 . A A . 97 LEU HA 1 1 10 28181 1 1 76 LEU HB2 H -35.114 36.061 21.186 1.00 . A A . 97 LEU HB2 1 1 10 28182 1 1 76 LEU HB3 H -34.922 37.214 19.881 1.00 . A A . 97 LEU HB3 1 1 10 28183 1 1 76 LEU HD11 H -33.731 38.656 21.605 1.00 . A A . 97 LEU HD11 1 1 10 28184 1 1 76 LEU HD12 H -34.100 37.485 22.869 1.00 . A A . 97 LEU HD12 1 1 10 28185 1 1 76 LEU HD13 H -34.614 39.162 23.043 1.00 . A A . 97 LEU HD13 1 1 10 28186 1 1 76 LEU HD21 H -37.261 39.019 20.484 1.00 . A A . 97 LEU HD21 1 1 10 28187 1 1 76 LEU HD22 H -35.615 39.578 20.183 1.00 . A A . 97 LEU HD22 1 1 10 28188 1 1 76 LEU HD23 H -36.452 40.051 21.661 1.00 . A A . 97 LEU HD23 1 1 10 28189 1 1 76 LEU HG H -36.481 37.736 22.407 1.00 . A A . 97 LEU HG 1 1 10 28190 1 1 76 LEU N N -37.718 35.702 21.006 1.00 . A A . 97 LEU N 1 1 10 28191 1 1 76 LEU O O -36.499 35.733 17.735 1.00 . A A . 97 LEU O 1 1 10 28192 1 1 77 SER C C -37.223 32.846 17.464 1.00 . A A . 98 SER C 1 1 10 28193 1 1 77 SER CA C -36.018 33.071 18.378 1.00 . A A . 98 SER CA 1 1 10 28194 1 1 77 SER CB C -35.656 31.792 19.130 1.00 . A A . 98 SER CB 1 1 10 28195 1 1 77 SER H H -36.273 33.949 20.270 1.00 . A A . 98 SER H 1 1 10 28196 1 1 77 SER HA H -35.177 33.370 17.769 1.00 . A A . 98 SER HA 1 1 10 28197 1 1 77 SER HB2 H -36.446 31.548 19.824 1.00 . A A . 98 SER HB2 1 1 10 28198 1 1 77 SER HB3 H -35.529 30.984 18.426 1.00 . A A . 98 SER HB3 1 1 10 28199 1 1 77 SER HG H -34.628 32.446 20.670 1.00 . A A . 98 SER HG 1 1 10 28200 1 1 77 SER N N -36.285 34.144 19.307 1.00 . A A . 98 SER N 1 1 10 28201 1 1 77 SER O O -37.068 32.515 16.299 1.00 . A A . 98 SER O 1 1 10 28202 1 1 77 SER OG O -34.449 31.963 19.854 1.00 . A A . 98 SER OG 1 1 10 28203 1 1 78 LYS C C -39.689 33.912 16.131 1.00 . A A . 99 LYS C 1 1 10 28204 1 1 78 LYS CA C -39.654 32.857 17.233 1.00 . A A . 99 LYS CA 1 1 10 28205 1 1 78 LYS CB C -40.884 33.024 18.135 1.00 . A A . 99 LYS CB 1 1 10 28206 1 1 78 LYS CD C -41.032 30.601 18.805 1.00 . A A . 99 LYS CD 1 1 10 28207 1 1 78 LYS CE C -41.023 29.640 19.981 1.00 . A A . 99 LYS CE 1 1 10 28208 1 1 78 LYS CG C -40.946 32.036 19.285 1.00 . A A . 99 LYS CG 1 1 10 28209 1 1 78 LYS H H -38.488 33.256 18.963 1.00 . A A . 99 LYS H 1 1 10 28210 1 1 78 LYS HA H -39.659 31.872 16.791 1.00 . A A . 99 LYS HA 1 1 10 28211 1 1 78 LYS HB2 H -40.878 34.021 18.548 1.00 . A A . 99 LYS HB2 1 1 10 28212 1 1 78 LYS HB3 H -41.774 32.900 17.534 1.00 . A A . 99 LYS HB3 1 1 10 28213 1 1 78 LYS HD2 H -41.948 30.470 18.248 1.00 . A A . 99 LYS HD2 1 1 10 28214 1 1 78 LYS HD3 H -40.186 30.391 18.171 1.00 . A A . 99 LYS HD3 1 1 10 28215 1 1 78 LYS HE2 H -41.830 29.899 20.650 1.00 . A A . 99 LYS HE2 1 1 10 28216 1 1 78 LYS HE3 H -41.170 28.636 19.612 1.00 . A A . 99 LYS HE3 1 1 10 28217 1 1 78 LYS HG2 H -40.057 32.146 19.886 1.00 . A A . 99 LYS HG2 1 1 10 28218 1 1 78 LYS HG3 H -41.815 32.258 19.888 1.00 . A A . 99 LYS HG3 1 1 10 28219 1 1 78 LYS HZ1 H -39.794 29.138 21.600 1.00 . A A . 99 LYS HZ1 1 1 10 28220 1 1 78 LYS HZ2 H -39.501 30.680 20.979 1.00 . A A . 99 LYS HZ2 1 1 10 28221 1 1 78 LYS HZ3 H -38.966 29.319 20.142 1.00 . A A . 99 LYS HZ3 1 1 10 28222 1 1 78 LYS N N -38.427 33.015 18.014 1.00 . A A . 99 LYS N 1 1 10 28223 1 1 78 LYS NZ N -39.737 29.699 20.726 1.00 . A A . 99 LYS NZ 1 1 10 28224 1 1 78 LYS O O -40.013 33.617 14.984 1.00 . A A . 99 LYS O 1 1 10 28225 1 1 79 ALA C C -38.186 35.945 14.492 1.00 . A A . 100 ALA C 1 1 10 28226 1 1 79 ALA CA C -39.248 36.244 15.541 1.00 . A A . 100 ALA CA 1 1 10 28227 1 1 79 ALA CB C -38.925 37.541 16.267 1.00 . A A . 100 ALA CB 1 1 10 28228 1 1 79 ALA H H -39.107 35.311 17.437 1.00 . A A . 100 ALA H 1 1 10 28229 1 1 79 ALA HA H -40.209 36.345 15.058 1.00 . A A . 100 ALA HA 1 1 10 28230 1 1 79 ALA HB1 H -38.008 37.420 16.826 1.00 . A A . 100 ALA HB1 1 1 10 28231 1 1 79 ALA HB2 H -39.729 37.794 16.943 1.00 . A A . 100 ALA HB2 1 1 10 28232 1 1 79 ALA HB3 H -38.800 38.334 15.546 1.00 . A A . 100 ALA HB3 1 1 10 28233 1 1 79 ALA N N -39.326 35.142 16.494 1.00 . A A . 100 ALA N 1 1 10 28234 1 1 79 ALA O O -38.370 36.203 13.297 1.00 . A A . 100 ALA O 1 1 10 28235 1 1 80 GLU C C -36.431 33.910 13.131 1.00 . A A . 101 GLU C 1 1 10 28236 1 1 80 GLU CA C -35.973 34.996 14.103 1.00 . A A . 101 GLU CA 1 1 10 28237 1 1 80 GLU CB C -34.842 34.464 14.975 1.00 . A A . 101 GLU CB 1 1 10 28238 1 1 80 GLU CD C -32.588 33.401 15.119 1.00 . A A . 101 GLU CD 1 1 10 28239 1 1 80 GLU CG C -33.598 34.063 14.219 1.00 . A A . 101 GLU CG 1 1 10 28240 1 1 80 GLU H H -36.993 35.262 15.929 1.00 . A A . 101 GLU H 1 1 10 28241 1 1 80 GLU HA H -35.631 35.857 13.552 1.00 . A A . 101 GLU HA 1 1 10 28242 1 1 80 GLU HB2 H -34.566 35.225 15.688 1.00 . A A . 101 GLU HB2 1 1 10 28243 1 1 80 GLU HB3 H -35.203 33.599 15.512 1.00 . A A . 101 GLU HB3 1 1 10 28244 1 1 80 GLU HG2 H -33.872 33.373 13.435 1.00 . A A . 101 GLU HG2 1 1 10 28245 1 1 80 GLU HG3 H -33.152 34.946 13.785 1.00 . A A . 101 GLU HG3 1 1 10 28246 1 1 80 GLU N N -37.078 35.395 14.958 1.00 . A A . 101 GLU N 1 1 10 28247 1 1 80 GLU O O -36.114 33.944 11.946 1.00 . A A . 101 GLU O 1 1 10 28248 1 1 80 GLU OE1 O -32.126 34.040 16.086 1.00 . A A . 101 GLU OE1 1 1 10 28249 1 1 80 GLU OE2 O -32.266 32.224 14.877 1.00 . A A . 101 GLU OE2 1 1 10 28250 1 1 81 SER C C -38.664 32.372 11.802 1.00 . A A . 102 SER C 1 1 10 28251 1 1 81 SER CA C -37.732 31.853 12.892 1.00 . A A . 102 SER CA 1 1 10 28252 1 1 81 SER CB C -38.476 30.888 13.831 1.00 . A A . 102 SER CB 1 1 10 28253 1 1 81 SER H H -37.377 32.994 14.625 1.00 . A A . 102 SER H 1 1 10 28254 1 1 81 SER HA H -36.909 31.328 12.430 1.00 . A A . 102 SER HA 1 1 10 28255 1 1 81 SER HB2 H -37.788 30.517 14.575 1.00 . A A . 102 SER HB2 1 1 10 28256 1 1 81 SER HB3 H -39.277 31.422 14.321 1.00 . A A . 102 SER HB3 1 1 10 28257 1 1 81 SER HG H -38.584 29.679 12.278 1.00 . A A . 102 SER HG 1 1 10 28258 1 1 81 SER N N -37.187 32.958 13.662 1.00 . A A . 102 SER N 1 1 10 28259 1 1 81 SER O O -38.642 31.887 10.668 1.00 . A A . 102 SER O 1 1 10 28260 1 1 81 SER OG O -39.025 29.781 13.133 1.00 . A A . 102 SER OG 1 1 10 28261 1 1 82 LEU C C -39.641 34.645 10.080 1.00 . A A . 103 LEU C 1 1 10 28262 1 1 82 LEU CA C -40.403 33.967 11.209 1.00 . A A . 103 LEU CA 1 1 10 28263 1 1 82 LEU CB C -41.318 34.970 11.918 1.00 . A A . 103 LEU CB 1 1 10 28264 1 1 82 LEU CD1 C -43.043 35.456 13.665 1.00 . A A . 103 LEU CD1 1 1 10 28265 1 1 82 LEU CD2 C -43.326 33.488 12.164 1.00 . A A . 103 LEU CD2 1 1 10 28266 1 1 82 LEU CG C -42.326 34.365 12.897 1.00 . A A . 103 LEU CG 1 1 10 28267 1 1 82 LEU H H -39.460 33.692 13.079 1.00 . A A . 103 LEU H 1 1 10 28268 1 1 82 LEU HA H -41.008 33.178 10.788 1.00 . A A . 103 LEU HA 1 1 10 28269 1 1 82 LEU HB2 H -40.698 35.672 12.457 1.00 . A A . 103 LEU HB2 1 1 10 28270 1 1 82 LEU HB3 H -41.868 35.516 11.166 1.00 . A A . 103 LEU HB3 1 1 10 28271 1 1 82 LEU HD11 H -42.333 35.971 14.293 1.00 . A A . 103 LEU HD11 1 1 10 28272 1 1 82 LEU HD12 H -43.818 35.021 14.277 1.00 . A A . 103 LEU HD12 1 1 10 28273 1 1 82 LEU HD13 H -43.480 36.159 12.970 1.00 . A A . 103 LEU HD13 1 1 10 28274 1 1 82 LEU HD21 H -42.808 32.676 11.678 1.00 . A A . 103 LEU HD21 1 1 10 28275 1 1 82 LEU HD22 H -43.845 34.079 11.424 1.00 . A A . 103 LEU HD22 1 1 10 28276 1 1 82 LEU HD23 H -44.040 33.089 12.869 1.00 . A A . 103 LEU HD23 1 1 10 28277 1 1 82 LEU HG H -41.798 33.750 13.611 1.00 . A A . 103 LEU HG 1 1 10 28278 1 1 82 LEU N N -39.479 33.359 12.153 1.00 . A A . 103 LEU N 1 1 10 28279 1 1 82 LEU O O -40.054 34.605 8.922 1.00 . A A . 103 LEU O 1 1 10 28280 1 1 83 GLY C C -37.719 37.420 9.657 1.00 . A A . 104 GLY C 1 1 10 28281 1 1 83 GLY CA C -37.726 35.935 9.434 1.00 . A A . 104 GLY CA 1 1 10 28282 1 1 83 GLY H H -38.227 35.225 11.359 1.00 . A A . 104 GLY H 1 1 10 28283 1 1 83 GLY HA2 H -36.712 35.567 9.480 1.00 . A A . 104 GLY HA2 1 1 10 28284 1 1 83 GLY HA3 H -38.131 35.731 8.455 1.00 . A A . 104 GLY HA3 1 1 10 28285 1 1 83 GLY N N -38.519 35.250 10.423 1.00 . A A . 104 GLY N 1 1 10 28286 1 1 83 GLY O O -37.495 38.195 8.724 1.00 . A A . 104 GLY O 1 1 10 28287 1 1 84 GLY C C -36.619 39.852 11.264 1.00 . A A . 105 GLY C 1 1 10 28288 1 1 84 GLY CA C -37.993 39.226 11.236 1.00 . A A . 105 GLY CA 1 1 10 28289 1 1 84 GLY H H -38.092 37.155 11.605 1.00 . A A . 105 GLY H 1 1 10 28290 1 1 84 GLY HA2 H -38.598 39.741 10.505 1.00 . A A . 105 GLY HA2 1 1 10 28291 1 1 84 GLY HA3 H -38.449 39.338 12.210 1.00 . A A . 105 GLY HA3 1 1 10 28292 1 1 84 GLY N N -37.951 37.822 10.901 1.00 . A A . 105 GLY N 1 1 10 28293 1 1 84 GLY O O -35.629 39.211 10.910 1.00 . A A . 105 GLY O 1 1 10 28294 1 1 85 ASP C C -34.373 41.298 12.789 1.00 . A A . 106 ASP C 1 1 10 28295 1 1 85 ASP CA C -35.293 41.827 11.695 1.00 . A A . 106 ASP CA 1 1 10 28296 1 1 85 ASP CB C -35.545 43.321 11.890 1.00 . A A . 106 ASP CB 1 1 10 28297 1 1 85 ASP CG C -34.299 44.155 11.687 1.00 . A A . 106 ASP CG 1 1 10 28298 1 1 85 ASP H H -37.365 41.539 12.003 1.00 . A A . 106 ASP H 1 1 10 28299 1 1 85 ASP HA H -34.818 41.675 10.739 1.00 . A A . 106 ASP HA 1 1 10 28300 1 1 85 ASP HB2 H -36.291 43.650 11.182 1.00 . A A . 106 ASP HB2 1 1 10 28301 1 1 85 ASP HB3 H -35.910 43.489 12.892 1.00 . A A . 106 ASP HB3 1 1 10 28302 1 1 85 ASP N N -36.552 41.099 11.683 1.00 . A A . 106 ASP N 1 1 10 28303 1 1 85 ASP O O -34.688 41.382 13.983 1.00 . A A . 106 ASP O 1 1 10 28304 1 1 85 ASP OD1 O -33.482 44.245 12.617 1.00 . A A . 106 ASP OD1 1 1 10 28305 1 1 85 ASP OD2 O -34.145 44.734 10.596 1.00 . A A . 106 ASP OD2 1 1 10 28306 1 1 86 LEU C C -31.678 41.219 14.202 1.00 . A A . 107 LEU C 1 1 10 28307 1 1 86 LEU CA C -32.263 40.168 13.281 1.00 . A A . 107 LEU CA 1 1 10 28308 1 1 86 LEU CB C -31.118 39.493 12.507 1.00 . A A . 107 LEU CB 1 1 10 28309 1 1 86 LEU CD1 C -32.479 38.259 10.765 1.00 . A A . 107 LEU CD1 1 1 10 28310 1 1 86 LEU CD2 C -30.136 37.567 11.258 1.00 . A A . 107 LEU CD2 1 1 10 28311 1 1 86 LEU CG C -31.412 38.139 11.842 1.00 . A A . 107 LEU CG 1 1 10 28312 1 1 86 LEU H H -33.064 40.730 11.404 1.00 . A A . 107 LEU H 1 1 10 28313 1 1 86 LEU HA H -32.762 39.419 13.876 1.00 . A A . 107 LEU HA 1 1 10 28314 1 1 86 LEU HB2 H -30.796 40.174 11.734 1.00 . A A . 107 LEU HB2 1 1 10 28315 1 1 86 LEU HB3 H -30.294 39.355 13.192 1.00 . A A . 107 LEU HB3 1 1 10 28316 1 1 86 LEU HD11 H -32.137 38.937 9.995 1.00 . A A . 107 LEU HD11 1 1 10 28317 1 1 86 LEU HD12 H -33.390 38.639 11.201 1.00 . A A . 107 LEU HD12 1 1 10 28318 1 1 86 LEU HD13 H -32.664 37.288 10.332 1.00 . A A . 107 LEU HD13 1 1 10 28319 1 1 86 LEU HD21 H -30.347 36.625 10.778 1.00 . A A . 107 LEU HD21 1 1 10 28320 1 1 86 LEU HD22 H -29.416 37.420 12.049 1.00 . A A . 107 LEU HD22 1 1 10 28321 1 1 86 LEU HD23 H -29.738 38.263 10.534 1.00 . A A . 107 LEU HD23 1 1 10 28322 1 1 86 LEU HG H -31.768 37.452 12.595 1.00 . A A . 107 LEU HG 1 1 10 28323 1 1 86 LEU N N -33.246 40.744 12.369 1.00 . A A . 107 LEU N 1 1 10 28324 1 1 86 LEU O O -31.451 40.963 15.380 1.00 . A A . 107 LEU O 1 1 10 28325 1 1 87 SER C C -31.689 43.907 15.558 1.00 . A A . 108 SER C 1 1 10 28326 1 1 87 SER CA C -30.812 43.460 14.385 1.00 . A A . 108 SER CA 1 1 10 28327 1 1 87 SER CB C -30.553 44.622 13.434 1.00 . A A . 108 SER CB 1 1 10 28328 1 1 87 SER H H -31.687 42.553 12.726 1.00 . A A . 108 SER H 1 1 10 28329 1 1 87 SER HA H -29.869 43.104 14.764 1.00 . A A . 108 SER HA 1 1 10 28330 1 1 87 SER HB2 H -29.983 44.279 12.586 1.00 . A A . 108 SER HB2 1 1 10 28331 1 1 87 SER HB3 H -31.500 45.009 13.089 1.00 . A A . 108 SER HB3 1 1 10 28332 1 1 87 SER HG H -28.909 45.537 13.880 1.00 . A A . 108 SER HG 1 1 10 28333 1 1 87 SER N N -31.430 42.389 13.657 1.00 . A A . 108 SER N 1 1 10 28334 1 1 87 SER O O -31.200 44.095 16.681 1.00 . A A . 108 SER O 1 1 10 28335 1 1 87 SER OG O -29.850 45.651 14.064 1.00 . A A . 108 SER OG 1 1 10 28336 1 1 88 GLU C C -34.033 43.488 17.448 1.00 . A A . 109 GLU C 1 1 10 28337 1 1 88 GLU CA C -33.928 44.500 16.304 1.00 . A A . 109 GLU CA 1 1 10 28338 1 1 88 GLU CB C -35.300 44.714 15.668 1.00 . A A . 109 GLU CB 1 1 10 28339 1 1 88 GLU CD C -34.970 47.190 15.306 1.00 . A A . 109 GLU CD 1 1 10 28340 1 1 88 GLU CG C -35.342 45.869 14.682 1.00 . A A . 109 GLU CG 1 1 10 28341 1 1 88 GLU H H -33.300 43.890 14.375 1.00 . A A . 109 GLU H 1 1 10 28342 1 1 88 GLU HA H -33.579 45.441 16.701 1.00 . A A . 109 GLU HA 1 1 10 28343 1 1 88 GLU HB2 H -35.585 43.814 15.146 1.00 . A A . 109 GLU HB2 1 1 10 28344 1 1 88 GLU HB3 H -36.021 44.911 16.447 1.00 . A A . 109 GLU HB3 1 1 10 28345 1 1 88 GLU HG2 H -34.649 45.662 13.879 1.00 . A A . 109 GLU HG2 1 1 10 28346 1 1 88 GLU HG3 H -36.340 45.946 14.277 1.00 . A A . 109 GLU HG3 1 1 10 28347 1 1 88 GLU N N -32.979 44.060 15.294 1.00 . A A . 109 GLU N 1 1 10 28348 1 1 88 GLU O O -34.059 43.863 18.623 1.00 . A A . 109 GLU O 1 1 10 28349 1 1 88 GLU OE1 O -35.702 47.654 16.195 1.00 . A A . 109 GLU OE1 1 1 10 28350 1 1 88 GLU OE2 O -33.951 47.773 14.906 1.00 . A A . 109 GLU OE2 1 1 10 28351 1 1 89 ILE C C -32.823 40.947 18.827 1.00 . A A . 110 ILE C 1 1 10 28352 1 1 89 ILE CA C -34.161 41.170 18.131 1.00 . A A . 110 ILE CA 1 1 10 28353 1 1 89 ILE CB C -34.721 39.830 17.579 1.00 . A A . 110 ILE CB 1 1 10 28354 1 1 89 ILE CD1 C -34.242 37.904 15.981 1.00 . A A . 110 ILE CD1 1 1 10 28355 1 1 89 ILE CG1 C -33.849 39.289 16.449 1.00 . A A . 110 ILE CG1 1 1 10 28356 1 1 89 ILE CG2 C -36.157 40.009 17.111 1.00 . A A . 110 ILE CG2 1 1 10 28357 1 1 89 ILE H H -34.013 41.952 16.159 1.00 . A A . 110 ILE H 1 1 10 28358 1 1 89 ILE HA H -34.856 41.542 18.873 1.00 . A A . 110 ILE HA 1 1 10 28359 1 1 89 ILE HB H -34.727 39.115 18.389 1.00 . A A . 110 ILE HB 1 1 10 28360 1 1 89 ILE HD11 H -33.580 37.589 15.189 1.00 . A A . 110 ILE HD11 1 1 10 28361 1 1 89 ILE HD12 H -35.259 37.924 15.613 1.00 . A A . 110 ILE HD12 1 1 10 28362 1 1 89 ILE HD13 H -34.174 37.212 16.807 1.00 . A A . 110 ILE HD13 1 1 10 28363 1 1 89 ILE HG12 H -33.921 39.955 15.602 1.00 . A A . 110 ILE HG12 1 1 10 28364 1 1 89 ILE HG13 H -32.823 39.252 16.782 1.00 . A A . 110 ILE HG13 1 1 10 28365 1 1 89 ILE HG21 H -36.187 40.752 16.327 1.00 . A A . 110 ILE HG21 1 1 10 28366 1 1 89 ILE HG22 H -36.769 40.334 17.939 1.00 . A A . 110 ILE HG22 1 1 10 28367 1 1 89 ILE HG23 H -36.531 39.070 16.731 1.00 . A A . 110 ILE HG23 1 1 10 28368 1 1 89 ILE N N -34.060 42.203 17.108 1.00 . A A . 110 ILE N 1 1 10 28369 1 1 89 ILE O O -32.779 40.544 19.988 1.00 . A A . 110 ILE O 1 1 10 28370 1 1 90 ALA C C -30.243 42.126 19.815 1.00 . A A . 111 ALA C 1 1 10 28371 1 1 90 ALA CA C -30.394 41.123 18.690 1.00 . A A . 111 ALA CA 1 1 10 28372 1 1 90 ALA CB C -29.329 41.353 17.629 1.00 . A A . 111 ALA CB 1 1 10 28373 1 1 90 ALA H H -31.829 41.489 17.174 1.00 . A A . 111 ALA H 1 1 10 28374 1 1 90 ALA HA H -30.273 40.128 19.092 1.00 . A A . 111 ALA HA 1 1 10 28375 1 1 90 ALA HB1 H -29.439 42.346 17.217 1.00 . A A . 111 ALA HB1 1 1 10 28376 1 1 90 ALA HB2 H -29.442 40.623 16.840 1.00 . A A . 111 ALA HB2 1 1 10 28377 1 1 90 ALA HB3 H -28.350 41.255 18.072 1.00 . A A . 111 ALA HB3 1 1 10 28378 1 1 90 ALA N N -31.732 41.220 18.115 1.00 . A A . 111 ALA N 1 1 10 28379 1 1 90 ALA O O -29.654 41.829 20.853 1.00 . A A . 111 ALA O 1 1 10 28380 1 1 91 CYS C C -31.485 43.946 21.863 1.00 . A A . 112 CYS C 1 1 10 28381 1 1 91 CYS CA C -30.765 44.376 20.585 1.00 . A A . 112 CYS CA 1 1 10 28382 1 1 91 CYS CB C -31.423 45.634 20.015 1.00 . A A . 112 CYS CB 1 1 10 28383 1 1 91 CYS H H -31.231 43.475 18.731 1.00 . A A . 112 CYS H 1 1 10 28384 1 1 91 CYS HA H -29.732 44.591 20.814 1.00 . A A . 112 CYS HA 1 1 10 28385 1 1 91 CYS HB2 H -32.396 45.376 19.625 1.00 . A A . 112 CYS HB2 1 1 10 28386 1 1 91 CYS HB3 H -31.539 46.360 20.806 1.00 . A A . 112 CYS HB3 1 1 10 28387 1 1 91 CYS HG H -30.618 45.649 17.604 1.00 . A A . 112 CYS HG 1 1 10 28388 1 1 91 CYS N N -30.799 43.311 19.597 1.00 . A A . 112 CYS N 1 1 10 28389 1 1 91 CYS O O -31.020 44.205 22.968 1.00 . A A . 112 CYS O 1 1 10 28390 1 1 91 CYS SG S -30.489 46.415 18.681 1.00 . A A . 112 CYS SG 1 1 10 28391 1 1 92 LEU C C -32.568 41.659 23.525 1.00 . A A . 113 LEU C 1 1 10 28392 1 1 92 LEU CA C -33.347 42.787 22.863 1.00 . A A . 113 LEU CA 1 1 10 28393 1 1 92 LEU CB C -34.737 42.287 22.472 1.00 . A A . 113 LEU CB 1 1 10 28394 1 1 92 LEU CD1 C -37.013 42.684 21.549 1.00 . A A . 113 LEU CD1 1 1 10 28395 1 1 92 LEU CD2 C -36.027 44.338 23.119 1.00 . A A . 113 LEU CD2 1 1 10 28396 1 1 92 LEU CG C -35.733 43.345 22.008 1.00 . A A . 113 LEU CG 1 1 10 28397 1 1 92 LEU H H -32.987 43.161 20.808 1.00 . A A . 113 LEU H 1 1 10 28398 1 1 92 LEU HA H -33.452 43.595 23.571 1.00 . A A . 113 LEU HA 1 1 10 28399 1 1 92 LEU HB2 H -34.619 41.569 21.675 1.00 . A A . 113 LEU HB2 1 1 10 28400 1 1 92 LEU HB3 H -35.161 41.779 23.325 1.00 . A A . 113 LEU HB3 1 1 10 28401 1 1 92 LEU HD11 H -37.717 43.444 21.241 1.00 . A A . 113 LEU HD11 1 1 10 28402 1 1 92 LEU HD12 H -37.433 42.108 22.359 1.00 . A A . 113 LEU HD12 1 1 10 28403 1 1 92 LEU HD13 H -36.799 42.034 20.713 1.00 . A A . 113 LEU HD13 1 1 10 28404 1 1 92 LEU HD21 H -36.421 43.814 23.977 1.00 . A A . 113 LEU HD21 1 1 10 28405 1 1 92 LEU HD22 H -36.754 45.056 22.771 1.00 . A A . 113 LEU HD22 1 1 10 28406 1 1 92 LEU HD23 H -35.119 44.851 23.394 1.00 . A A . 113 LEU HD23 1 1 10 28407 1 1 92 LEU HG H -35.315 43.886 21.172 1.00 . A A . 113 LEU HG 1 1 10 28408 1 1 92 LEU N N -32.625 43.296 21.710 1.00 . A A . 113 LEU N 1 1 10 28409 1 1 92 LEU O O -32.496 41.574 24.749 1.00 . A A . 113 LEU O 1 1 10 28410 1 1 93 ARG C C -30.048 40.068 24.041 1.00 . A A . 114 ARG C 1 1 10 28411 1 1 93 ARG CA C -31.246 39.645 23.186 1.00 . A A . 114 ARG CA 1 1 10 28412 1 1 93 ARG CB C -30.792 38.769 22.012 1.00 . A A . 114 ARG CB 1 1 10 28413 1 1 93 ARG CD C -29.886 36.542 21.239 1.00 . A A . 114 ARG CD 1 1 10 28414 1 1 93 ARG CG C -30.388 37.361 22.423 1.00 . A A . 114 ARG CG 1 1 10 28415 1 1 93 ARG CZ C -31.066 35.538 19.293 1.00 . A A . 114 ARG CZ 1 1 10 28416 1 1 93 ARG H H -32.019 40.973 21.732 1.00 . A A . 114 ARG H 1 1 10 28417 1 1 93 ARG HA H -31.925 39.077 23.804 1.00 . A A . 114 ARG HA 1 1 10 28418 1 1 93 ARG HB2 H -31.598 38.695 21.299 1.00 . A A . 114 ARG HB2 1 1 10 28419 1 1 93 ARG HB3 H -29.944 39.239 21.537 1.00 . A A . 114 ARG HB3 1 1 10 28420 1 1 93 ARG HD2 H -28.919 36.923 20.944 1.00 . A A . 114 ARG HD2 1 1 10 28421 1 1 93 ARG HD3 H -29.779 35.516 21.555 1.00 . A A . 114 ARG HD3 1 1 10 28422 1 1 93 ARG HE H -31.132 37.477 19.822 1.00 . A A . 114 ARG HE 1 1 10 28423 1 1 93 ARG HG2 H -29.601 37.425 23.159 1.00 . A A . 114 ARG HG2 1 1 10 28424 1 1 93 ARG HG3 H -31.245 36.865 22.855 1.00 . A A . 114 ARG HG3 1 1 10 28425 1 1 93 ARG HH11 H -30.208 34.161 20.523 1.00 . A A . 114 ARG HH11 1 1 10 28426 1 1 93 ARG HH12 H -30.905 33.523 19.077 1.00 . A A . 114 ARG HH12 1 1 10 28427 1 1 93 ARG HH21 H -32.049 36.630 17.892 1.00 . A A . 114 ARG HH21 1 1 10 28428 1 1 93 ARG HH22 H -31.956 34.935 17.547 1.00 . A A . 114 ARG HH22 1 1 10 28429 1 1 93 ARG N N -31.969 40.810 22.700 1.00 . A A . 114 ARG N 1 1 10 28430 1 1 93 ARG NE N -30.782 36.593 20.073 1.00 . A A . 114 ARG NE 1 1 10 28431 1 1 93 ARG NH1 N -30.697 34.314 19.660 1.00 . A A . 114 ARG NH1 1 1 10 28432 1 1 93 ARG NH2 N -31.748 35.713 18.163 1.00 . A A . 114 ARG NH2 1 1 10 28433 1 1 93 ARG O O -29.773 39.465 25.080 1.00 . A A . 114 ARG O 1 1 10 28434 1 1 94 SER C C -28.654 42.197 25.689 1.00 . A A . 115 SER C 1 1 10 28435 1 1 94 SER CA C -28.201 41.617 24.346 1.00 . A A . 115 SER CA 1 1 10 28436 1 1 94 SER CB C -27.462 42.670 23.525 1.00 . A A . 115 SER CB 1 1 10 28437 1 1 94 SER H H -29.584 41.546 22.754 1.00 . A A . 115 SER H 1 1 10 28438 1 1 94 SER HA H -27.531 40.788 24.532 1.00 . A A . 115 SER HA 1 1 10 28439 1 1 94 SER HB2 H -26.620 43.042 24.088 1.00 . A A . 115 SER HB2 1 1 10 28440 1 1 94 SER HB3 H -27.114 42.226 22.604 1.00 . A A . 115 SER HB3 1 1 10 28441 1 1 94 SER HG H -27.808 44.566 23.217 1.00 . A A . 115 SER HG 1 1 10 28442 1 1 94 SER N N -29.338 41.106 23.601 1.00 . A A . 115 SER N 1 1 10 28443 1 1 94 SER O O -27.972 42.038 26.712 1.00 . A A . 115 SER O 1 1 10 28444 1 1 94 SER OG O -28.311 43.749 23.213 1.00 . A A . 115 SER OG 1 1 10 28445 1 1 95 MET C C -30.720 42.308 27.882 1.00 . A A . 116 MET C 1 1 10 28446 1 1 95 MET CA C -30.362 43.414 26.924 1.00 . A A . 116 MET CA 1 1 10 28447 1 1 95 MET CB C -31.585 44.301 26.699 1.00 . A A . 116 MET CB 1 1 10 28448 1 1 95 MET CE C -34.044 45.989 25.727 1.00 . A A . 116 MET CE 1 1 10 28449 1 1 95 MET CG C -31.302 45.605 25.988 1.00 . A A . 116 MET CG 1 1 10 28450 1 1 95 MET H H -30.297 42.995 24.841 1.00 . A A . 116 MET H 1 1 10 28451 1 1 95 MET HA H -29.582 44.010 27.378 1.00 . A A . 116 MET HA 1 1 10 28452 1 1 95 MET HB2 H -32.300 43.751 26.106 1.00 . A A . 116 MET HB2 1 1 10 28453 1 1 95 MET HB3 H -32.035 44.526 27.655 1.00 . A A . 116 MET HB3 1 1 10 28454 1 1 95 MET HE1 H -34.223 45.138 26.371 1.00 . A A . 116 MET HE1 1 1 10 28455 1 1 95 MET HE2 H -33.896 45.655 24.712 1.00 . A A . 116 MET HE2 1 1 10 28456 1 1 95 MET HE3 H -34.891 46.657 25.773 1.00 . A A . 116 MET HE3 1 1 10 28457 1 1 95 MET HG2 H -30.355 45.992 26.336 1.00 . A A . 116 MET HG2 1 1 10 28458 1 1 95 MET HG3 H -31.246 45.416 24.926 1.00 . A A . 116 MET HG3 1 1 10 28459 1 1 95 MET N N -29.816 42.867 25.688 1.00 . A A . 116 MET N 1 1 10 28460 1 1 95 MET O O -30.513 42.433 29.079 1.00 . A A . 116 MET O 1 1 10 28461 1 1 95 MET SD S -32.584 46.844 26.291 1.00 . A A . 116 MET SD 1 1 10 28462 1 1 96 ALA C C -30.404 39.519 28.875 1.00 . A A . 117 ALA C 1 1 10 28463 1 1 96 ALA CA C -31.631 40.074 28.169 1.00 . A A . 117 ALA CA 1 1 10 28464 1 1 96 ALA CB C -32.288 38.997 27.315 1.00 . A A . 117 ALA CB 1 1 10 28465 1 1 96 ALA H H -31.422 41.187 26.380 1.00 . A A . 117 ALA H 1 1 10 28466 1 1 96 ALA HA H -32.342 40.409 28.910 1.00 . A A . 117 ALA HA 1 1 10 28467 1 1 96 ALA HB1 H -32.595 38.175 27.946 1.00 . A A . 117 ALA HB1 1 1 10 28468 1 1 96 ALA HB2 H -31.583 38.642 26.579 1.00 . A A . 117 ALA HB2 1 1 10 28469 1 1 96 ALA HB3 H -33.152 39.411 26.817 1.00 . A A . 117 ALA HB3 1 1 10 28470 1 1 96 ALA N N -31.260 41.216 27.349 1.00 . A A . 117 ALA N 1 1 10 28471 1 1 96 ALA O O -30.453 39.191 30.060 1.00 . A A . 117 ALA O 1 1 10 28472 1 1 97 ALA C C -27.600 39.930 29.836 1.00 . A A . 118 ALA C 1 1 10 28473 1 1 97 ALA CA C -28.036 38.990 28.716 1.00 . A A . 118 ALA CA 1 1 10 28474 1 1 97 ALA CB C -26.959 38.912 27.632 1.00 . A A . 118 ALA CB 1 1 10 28475 1 1 97 ALA H H -29.329 39.699 27.198 1.00 . A A . 118 ALA H 1 1 10 28476 1 1 97 ALA HA H -28.188 38.001 29.124 1.00 . A A . 118 ALA HA 1 1 10 28477 1 1 97 ALA HB1 H -26.785 39.897 27.224 1.00 . A A . 118 ALA HB1 1 1 10 28478 1 1 97 ALA HB2 H -27.285 38.252 26.840 1.00 . A A . 118 ALA HB2 1 1 10 28479 1 1 97 ALA HB3 H -26.040 38.534 28.057 1.00 . A A . 118 ALA HB3 1 1 10 28480 1 1 97 ALA N N -29.294 39.446 28.146 1.00 . A A . 118 ALA N 1 1 10 28481 1 1 97 ALA O O -27.134 39.496 30.887 1.00 . A A . 118 ALA O 1 1 10 28482 1 1 98 SER C C -28.338 42.209 31.798 1.00 . A A . 119 SER C 1 1 10 28483 1 1 98 SER CA C -27.411 42.241 30.560 1.00 . A A . 119 SER CA 1 1 10 28484 1 1 98 SER CB C -27.466 43.610 29.884 1.00 . A A . 119 SER CB 1 1 10 28485 1 1 98 SER H H -28.151 41.490 28.734 1.00 . A A . 119 SER H 1 1 10 28486 1 1 98 SER HA H -26.397 42.053 30.880 1.00 . A A . 119 SER HA 1 1 10 28487 1 1 98 SER HB2 H -28.465 43.789 29.516 1.00 . A A . 119 SER HB2 1 1 10 28488 1 1 98 SER HB3 H -27.202 44.375 30.600 1.00 . A A . 119 SER HB3 1 1 10 28489 1 1 98 SER HG H -26.939 43.206 28.036 1.00 . A A . 119 SER HG 1 1 10 28490 1 1 98 SER N N -27.770 41.217 29.596 1.00 . A A . 119 SER N 1 1 10 28491 1 1 98 SER O O -27.878 42.347 32.930 1.00 . A A . 119 SER O 1 1 10 28492 1 1 98 SER OG O -26.554 43.668 28.792 1.00 . A A . 119 SER OG 1 1 10 28493 1 1 99 ALA C C -30.383 40.837 33.603 1.00 . A A . 120 ALA C 1 1 10 28494 1 1 99 ALA CA C -30.630 41.992 32.642 1.00 . A A . 120 ALA CA 1 1 10 28495 1 1 99 ALA CB C -32.030 41.896 32.059 1.00 . A A . 120 ALA CB 1 1 10 28496 1 1 99 ALA H H -29.944 41.917 30.636 1.00 . A A . 120 ALA H 1 1 10 28497 1 1 99 ALA HA H -30.559 42.922 33.187 1.00 . A A . 120 ALA HA 1 1 10 28498 1 1 99 ALA HB1 H -32.139 40.955 31.537 1.00 . A A . 120 ALA HB1 1 1 10 28499 1 1 99 ALA HB2 H -32.190 42.711 31.367 1.00 . A A . 120 ALA HB2 1 1 10 28500 1 1 99 ALA HB3 H -32.757 41.950 32.855 1.00 . A A . 120 ALA HB3 1 1 10 28501 1 1 99 ALA N N -29.639 42.024 31.564 1.00 . A A . 120 ALA N 1 1 10 28502 1 1 99 ALA O O -30.409 41.013 34.820 1.00 . A A . 120 ALA O 1 1 10 28503 1 1 100 ARG C C -28.478 38.605 34.536 1.00 . A A . 121 ARG C 1 1 10 28504 1 1 100 ARG CA C -29.847 38.486 33.868 1.00 . A A . 121 ARG CA 1 1 10 28505 1 1 100 ARG CB C -29.965 37.207 33.029 1.00 . A A . 121 ARG CB 1 1 10 28506 1 1 100 ARG CD C -29.430 36.096 30.862 1.00 . A A . 121 ARG CD 1 1 10 28507 1 1 100 ARG CG C -28.981 37.114 31.896 1.00 . A A . 121 ARG CG 1 1 10 28508 1 1 100 ARG CZ C -29.904 33.677 30.694 1.00 . A A . 121 ARG CZ 1 1 10 28509 1 1 100 ARG H H -30.123 39.582 32.072 1.00 . A A . 121 ARG H 1 1 10 28510 1 1 100 ARG HA H -30.595 38.460 34.647 1.00 . A A . 121 ARG HA 1 1 10 28511 1 1 100 ARG HB2 H -29.806 36.357 33.674 1.00 . A A . 121 ARG HB2 1 1 10 28512 1 1 100 ARG HB3 H -30.956 37.140 32.613 1.00 . A A . 121 ARG HB3 1 1 10 28513 1 1 100 ARG HD2 H -30.390 36.398 30.471 1.00 . A A . 121 ARG HD2 1 1 10 28514 1 1 100 ARG HD3 H -28.707 36.081 30.061 1.00 . A A . 121 ARG HD3 1 1 10 28515 1 1 100 ARG HE H -29.368 34.639 32.385 1.00 . A A . 121 ARG HE 1 1 10 28516 1 1 100 ARG HG2 H -28.896 38.082 31.423 1.00 . A A . 121 ARG HG2 1 1 10 28517 1 1 100 ARG HG3 H -28.020 36.816 32.289 1.00 . A A . 121 ARG HG3 1 1 10 28518 1 1 100 ARG HH11 H -29.998 34.690 28.934 1.00 . A A . 121 ARG HH11 1 1 10 28519 1 1 100 ARG HH12 H -30.375 33.008 28.827 1.00 . A A . 121 ARG HH12 1 1 10 28520 1 1 100 ARG HH21 H -29.863 32.390 32.258 1.00 . A A . 121 ARG HH21 1 1 10 28521 1 1 100 ARG HH22 H -30.293 31.685 30.742 1.00 . A A . 121 ARG HH22 1 1 10 28522 1 1 100 ARG N N -30.122 39.661 33.052 1.00 . A A . 121 ARG N 1 1 10 28523 1 1 100 ARG NE N -29.550 34.745 31.416 1.00 . A A . 121 ARG NE 1 1 10 28524 1 1 100 ARG NH1 N -30.109 33.799 29.383 1.00 . A A . 121 ARG NH1 1 1 10 28525 1 1 100 ARG NH2 N -30.031 32.493 31.275 1.00 . A A . 121 ARG NH2 1 1 10 28526 1 1 100 ARG O O -28.218 38.002 35.577 1.00 . A A . 121 ARG O 1 1 10 28527 1 1 101 LEU C C -26.396 40.395 35.808 1.00 . A A . 122 LEU C 1 1 10 28528 1 1 101 LEU CA C -26.303 39.682 34.478 1.00 . A A . 122 LEU CA 1 1 10 28529 1 1 101 LEU CB C -25.444 40.485 33.508 1.00 . A A . 122 LEU CB 1 1 10 28530 1 1 101 LEU CD1 C -23.302 39.692 34.508 1.00 . A A . 122 LEU CD1 1 1 10 28531 1 1 101 LEU CD2 C -23.301 41.680 33.004 1.00 . A A . 122 LEU CD2 1 1 10 28532 1 1 101 LEU CG C -24.080 40.905 34.055 1.00 . A A . 122 LEU CG 1 1 10 28533 1 1 101 LEU H H -27.865 39.811 33.074 1.00 . A A . 122 LEU H 1 1 10 28534 1 1 101 LEU HA H -25.824 38.729 34.645 1.00 . A A . 122 LEU HA 1 1 10 28535 1 1 101 LEU HB2 H -25.288 39.891 32.620 1.00 . A A . 122 LEU HB2 1 1 10 28536 1 1 101 LEU HB3 H -25.985 41.379 33.234 1.00 . A A . 122 LEU HB3 1 1 10 28537 1 1 101 LEU HD11 H -23.087 39.056 33.666 1.00 . A A . 122 LEU HD11 1 1 10 28538 1 1 101 LEU HD12 H -23.888 39.144 35.231 1.00 . A A . 122 LEU HD12 1 1 10 28539 1 1 101 LEU HD13 H -22.379 40.009 34.967 1.00 . A A . 122 LEU HD13 1 1 10 28540 1 1 101 LEU HD21 H -22.342 41.972 33.409 1.00 . A A . 122 LEU HD21 1 1 10 28541 1 1 101 LEU HD22 H -23.856 42.562 32.721 1.00 . A A . 122 LEU HD22 1 1 10 28542 1 1 101 LEU HD23 H -23.149 41.057 32.135 1.00 . A A . 122 LEU HD23 1 1 10 28543 1 1 101 LEU HG H -24.219 41.547 34.914 1.00 . A A . 122 LEU HG 1 1 10 28544 1 1 101 LEU N N -27.613 39.401 33.928 1.00 . A A . 122 LEU N 1 1 10 28545 1 1 101 LEU O O -25.630 40.112 36.717 1.00 . A A . 122 LEU O 1 1 10 28546 1 1 102 LEU C C -27.721 41.303 38.375 1.00 . A A . 123 LEU C 1 1 10 28547 1 1 102 LEU CA C -27.514 42.134 37.108 1.00 . A A . 123 LEU CA 1 1 10 28548 1 1 102 LEU CB C -28.670 43.113 36.913 1.00 . A A . 123 LEU CB 1 1 10 28549 1 1 102 LEU CD1 C -29.723 44.979 35.618 1.00 . A A . 123 LEU CD1 1 1 10 28550 1 1 102 LEU CD2 C -27.267 45.012 36.052 1.00 . A A . 123 LEU CD2 1 1 10 28551 1 1 102 LEU CG C -28.480 44.133 35.786 1.00 . A A . 123 LEU CG 1 1 10 28552 1 1 102 LEU H H -27.982 41.414 35.173 1.00 . A A . 123 LEU H 1 1 10 28553 1 1 102 LEU HA H -26.604 42.701 37.225 1.00 . A A . 123 LEU HA 1 1 10 28554 1 1 102 LEU HB2 H -29.564 42.542 36.707 1.00 . A A . 123 LEU HB2 1 1 10 28555 1 1 102 LEU HB3 H -28.815 43.654 37.835 1.00 . A A . 123 LEU HB3 1 1 10 28556 1 1 102 LEU HD11 H -29.542 45.733 34.868 1.00 . A A . 123 LEU HD11 1 1 10 28557 1 1 102 LEU HD12 H -29.969 45.454 36.557 1.00 . A A . 123 LEU HD12 1 1 10 28558 1 1 102 LEU HD13 H -30.543 44.351 35.305 1.00 . A A . 123 LEU HD13 1 1 10 28559 1 1 102 LEU HD21 H -27.176 45.747 35.265 1.00 . A A . 123 LEU HD21 1 1 10 28560 1 1 102 LEU HD22 H -26.377 44.401 36.076 1.00 . A A . 123 LEU HD22 1 1 10 28561 1 1 102 LEU HD23 H -27.386 45.514 37.002 1.00 . A A . 123 LEU HD23 1 1 10 28562 1 1 102 LEU HG H -28.314 43.602 34.859 1.00 . A A . 123 LEU HG 1 1 10 28563 1 1 102 LEU N N -27.354 41.299 35.919 1.00 . A A . 123 LEU N 1 1 10 28564 1 1 102 LEU O O -27.554 41.807 39.486 1.00 . A A . 123 LEU O 1 1 10 28565 1 1 103 VAL C C -26.856 38.938 40.010 1.00 . A A . 124 VAL C 1 1 10 28566 1 1 103 VAL CA C -28.235 39.134 39.333 1.00 . A A . 124 VAL CA 1 1 10 28567 1 1 103 VAL CB C -28.785 37.762 38.874 1.00 . A A . 124 VAL CB 1 1 10 28568 1 1 103 VAL CG1 C -28.825 36.769 40.025 1.00 . A A . 124 VAL CG1 1 1 10 28569 1 1 103 VAL CG2 C -30.157 37.918 38.242 1.00 . A A . 124 VAL CG2 1 1 10 28570 1 1 103 VAL H H -28.292 39.722 37.301 1.00 . A A . 124 VAL H 1 1 10 28571 1 1 103 VAL HA H -28.923 39.573 40.043 1.00 . A A . 124 VAL HA 1 1 10 28572 1 1 103 VAL HB H -28.113 37.370 38.124 1.00 . A A . 124 VAL HB 1 1 10 28573 1 1 103 VAL HG11 H -29.208 35.823 39.671 1.00 . A A . 124 VAL HG11 1 1 10 28574 1 1 103 VAL HG12 H -29.469 37.148 40.805 1.00 . A A . 124 VAL HG12 1 1 10 28575 1 1 103 VAL HG13 H -27.828 36.630 40.416 1.00 . A A . 124 VAL HG13 1 1 10 28576 1 1 103 VAL HG21 H -30.845 38.323 38.969 1.00 . A A . 124 VAL HG21 1 1 10 28577 1 1 103 VAL HG22 H -30.512 36.954 37.907 1.00 . A A . 124 VAL HG22 1 1 10 28578 1 1 103 VAL HG23 H -30.090 38.588 37.398 1.00 . A A . 124 VAL HG23 1 1 10 28579 1 1 103 VAL N N -28.098 40.044 38.206 1.00 . A A . 124 VAL N 1 1 10 28580 1 1 103 VAL O O -26.735 38.989 41.238 1.00 . A A . 124 VAL O 1 1 10 28581 1 1 104 ASN C C -23.505 39.344 38.733 1.00 . A A . 125 ASN C 1 1 10 28582 1 1 104 ASN CA C -24.441 38.559 39.651 1.00 . A A . 125 ASN CA 1 1 10 28583 1 1 104 ASN CB C -24.014 37.078 39.637 1.00 . A A . 125 ASN CB 1 1 10 28584 1 1 104 ASN CG C -24.845 36.182 40.527 1.00 . A A . 125 ASN CG 1 1 10 28585 1 1 104 ASN H H -25.978 38.744 38.215 1.00 . A A . 125 ASN H 1 1 10 28586 1 1 104 ASN HA H -24.370 38.950 40.654 1.00 . A A . 125 ASN HA 1 1 10 28587 1 1 104 ASN HB2 H -24.085 36.702 38.628 1.00 . A A . 125 ASN HB2 1 1 10 28588 1 1 104 ASN HB3 H -22.987 37.018 39.960 1.00 . A A . 125 ASN HB3 1 1 10 28589 1 1 104 ASN HD21 H -23.527 36.378 42.011 1.00 . A A . 125 ASN HD21 1 1 10 28590 1 1 104 ASN HD22 H -24.899 35.380 42.331 1.00 . A A . 125 ASN HD22 1 1 10 28591 1 1 104 ASN N N -25.822 38.729 39.182 1.00 . A A . 125 ASN N 1 1 10 28592 1 1 104 ASN ND2 N -24.382 35.959 41.739 1.00 . A A . 125 ASN ND2 1 1 10 28593 1 1 104 ASN O O -22.691 38.745 38.013 1.00 . A A . 125 ASN O 1 1 10 28594 1 1 104 ASN OD1 O -25.880 35.670 40.111 1.00 . A A . 125 ASN OD1 1 1 10 28595 1 1 105 PRO C C -21.351 41.567 38.141 1.00 . A A . 126 PRO C 1 1 10 28596 1 1 105 PRO CA C -22.827 41.521 37.810 1.00 . A A . 126 PRO CA 1 1 10 28597 1 1 105 PRO CB C -23.469 42.897 37.943 1.00 . A A . 126 PRO CB 1 1 10 28598 1 1 105 PRO CD C -24.444 41.493 39.631 1.00 . A A . 126 PRO CD 1 1 10 28599 1 1 105 PRO CG C -24.060 42.915 39.304 1.00 . A A . 126 PRO CG 1 1 10 28600 1 1 105 PRO HA H -22.940 41.173 36.794 1.00 . A A . 126 PRO HA 1 1 10 28601 1 1 105 PRO HB2 H -22.713 43.661 37.829 1.00 . A A . 126 PRO HB2 1 1 10 28602 1 1 105 PRO HB3 H -24.227 43.019 37.184 1.00 . A A . 126 PRO HB3 1 1 10 28603 1 1 105 PRO HD2 H -24.226 41.272 40.665 1.00 . A A . 126 PRO HD2 1 1 10 28604 1 1 105 PRO HD3 H -25.492 41.330 39.422 1.00 . A A . 126 PRO HD3 1 1 10 28605 1 1 105 PRO HG2 H -23.341 43.288 40.019 1.00 . A A . 126 PRO HG2 1 1 10 28606 1 1 105 PRO HG3 H -24.940 43.539 39.288 1.00 . A A . 126 PRO HG3 1 1 10 28607 1 1 105 PRO N N -23.598 40.684 38.730 1.00 . A A . 126 PRO N 1 1 10 28608 1 1 105 PRO O O -20.549 42.002 37.340 1.00 . A A . 126 PRO O 1 1 10 28609 1 1 106 GLN C C -18.991 39.732 39.538 1.00 . A A . 127 GLN C 1 1 10 28610 1 1 106 GLN CA C -19.601 41.121 39.728 1.00 . A A . 127 GLN CA 1 1 10 28611 1 1 106 GLN CB C -19.448 41.552 41.188 1.00 . A A . 127 GLN CB 1 1 10 28612 1 1 106 GLN CD C -19.728 40.926 43.618 1.00 . A A . 127 GLN CD 1 1 10 28613 1 1 106 GLN CG C -19.947 40.518 42.179 1.00 . A A . 127 GLN CG 1 1 10 28614 1 1 106 GLN H H -21.700 40.814 39.938 1.00 . A A . 127 GLN H 1 1 10 28615 1 1 106 GLN HA H -19.072 41.823 39.100 1.00 . A A . 127 GLN HA 1 1 10 28616 1 1 106 GLN HB2 H -18.404 41.738 41.390 1.00 . A A . 127 GLN HB2 1 1 10 28617 1 1 106 GLN HB3 H -20.004 42.465 41.343 1.00 . A A . 127 GLN HB3 1 1 10 28618 1 1 106 GLN HE21 H -17.981 39.997 43.635 1.00 . A A . 127 GLN HE21 1 1 10 28619 1 1 106 GLN HE22 H -18.435 40.771 45.109 1.00 . A A . 127 GLN HE22 1 1 10 28620 1 1 106 GLN HG2 H -21.002 40.358 42.018 1.00 . A A . 127 GLN HG2 1 1 10 28621 1 1 106 GLN HG3 H -19.410 39.599 41.995 1.00 . A A . 127 GLN HG3 1 1 10 28622 1 1 106 GLN N N -21.001 41.133 39.326 1.00 . A A . 127 GLN N 1 1 10 28623 1 1 106 GLN NE2 N -18.603 40.527 44.174 1.00 . A A . 127 GLN NE2 1 1 10 28624 1 1 106 GLN O O -17.799 39.538 39.757 1.00 . A A . 127 GLN O 1 1 10 28625 1 1 106 GLN OE1 O -20.566 41.589 44.225 1.00 . A A . 127 GLN OE1 1 1 10 28626 1 1 107 GLU C C -19.491 36.813 37.621 1.00 . A A . 128 GLU C 1 1 10 28627 1 1 107 GLU CA C -19.361 37.380 39.029 1.00 . A A . 128 GLU CA 1 1 10 28628 1 1 107 GLU CB C -20.169 36.515 39.993 1.00 . A A . 128 GLU CB 1 1 10 28629 1 1 107 GLU CD C -20.952 36.134 42.341 1.00 . A A . 128 GLU CD 1 1 10 28630 1 1 107 GLU CG C -20.072 36.951 41.438 1.00 . A A . 128 GLU CG 1 1 10 28631 1 1 107 GLU H H -20.725 39.010 38.855 1.00 . A A . 128 GLU H 1 1 10 28632 1 1 107 GLU HA H -18.326 37.344 39.328 1.00 . A A . 128 GLU HA 1 1 10 28633 1 1 107 GLU HB2 H -21.205 36.554 39.699 1.00 . A A . 128 GLU HB2 1 1 10 28634 1 1 107 GLU HB3 H -19.834 35.492 39.926 1.00 . A A . 128 GLU HB3 1 1 10 28635 1 1 107 GLU HG2 H -19.048 36.850 41.767 1.00 . A A . 128 GLU HG2 1 1 10 28636 1 1 107 GLU HG3 H -20.373 37.984 41.505 1.00 . A A . 128 GLU HG3 1 1 10 28637 1 1 107 GLU N N -19.812 38.772 39.121 1.00 . A A . 128 GLU N 1 1 10 28638 1 1 107 GLU O O -18.542 36.251 37.077 1.00 . A A . 128 GLU O 1 1 10 28639 1 1 107 GLU OE1 O -20.617 34.968 42.618 1.00 . A A . 128 GLU OE1 1 1 10 28640 1 1 107 GLU OE2 O -21.994 36.656 42.778 1.00 . A A . 128 GLU OE2 1 1 10 28641 1 1 108 ARG C C -20.796 37.399 34.613 1.00 . A A . 129 ARG C 1 1 10 28642 1 1 108 ARG CA C -20.931 36.375 35.723 1.00 . A A . 129 ARG CA 1 1 10 28643 1 1 108 ARG CB C -22.330 35.750 35.706 1.00 . A A . 129 ARG CB 1 1 10 28644 1 1 108 ARG CD C -23.894 33.999 36.629 1.00 . A A . 129 ARG CD 1 1 10 28645 1 1 108 ARG CG C -22.532 34.666 36.759 1.00 . A A . 129 ARG CG 1 1 10 28646 1 1 108 ARG CZ C -26.290 34.639 36.599 1.00 . A A . 129 ARG CZ 1 1 10 28647 1 1 108 ARG H H -21.359 37.498 37.472 1.00 . A A . 129 ARG H 1 1 10 28648 1 1 108 ARG HA H -20.207 35.597 35.552 1.00 . A A . 129 ARG HA 1 1 10 28649 1 1 108 ARG HB2 H -23.060 36.527 35.875 1.00 . A A . 129 ARG HB2 1 1 10 28650 1 1 108 ARG HB3 H -22.502 35.313 34.734 1.00 . A A . 129 ARG HB3 1 1 10 28651 1 1 108 ARG HD2 H -23.961 33.534 35.658 1.00 . A A . 129 ARG HD2 1 1 10 28652 1 1 108 ARG HD3 H -23.981 33.241 37.394 1.00 . A A . 129 ARG HD3 1 1 10 28653 1 1 108 ARG HE H -24.762 35.875 37.006 1.00 . A A . 129 ARG HE 1 1 10 28654 1 1 108 ARG HG2 H -21.765 33.917 36.640 1.00 . A A . 129 ARG HG2 1 1 10 28655 1 1 108 ARG HG3 H -22.450 35.112 37.740 1.00 . A A . 129 ARG HG3 1 1 10 28656 1 1 108 ARG HH11 H -25.949 32.664 36.267 1.00 . A A . 129 ARG HH11 1 1 10 28657 1 1 108 ARG HH12 H -27.608 33.150 36.216 1.00 . A A . 129 ARG HH12 1 1 10 28658 1 1 108 ARG HH21 H -26.990 36.525 36.891 1.00 . A A . 129 ARG HH21 1 1 10 28659 1 1 108 ARG HH22 H -28.201 35.337 36.542 1.00 . A A . 129 ARG HH22 1 1 10 28660 1 1 108 ARG N N -20.659 36.969 37.029 1.00 . A A . 129 ARG N 1 1 10 28661 1 1 108 ARG NE N -25.001 34.953 36.780 1.00 . A A . 129 ARG NE 1 1 10 28662 1 1 108 ARG NH1 N -26.643 33.389 36.337 1.00 . A A . 129 ARG NH1 1 1 10 28663 1 1 108 ARG NH2 N -27.223 35.575 36.690 1.00 . A A . 129 ARG NH2 1 1 10 28664 1 1 108 ARG O O -21.161 37.138 33.466 1.00 . A A . 129 ARG O 1 1 10 28665 1 1 109 TRP C C -19.138 39.284 32.907 1.00 . A A . 130 TRP C 1 1 10 28666 1 1 109 TRP CA C -20.115 39.655 33.999 1.00 . A A . 130 TRP CA 1 1 10 28667 1 1 109 TRP CB C -19.715 40.943 34.711 1.00 . A A . 130 TRP CB 1 1 10 28668 1 1 109 TRP CD1 C -17.848 40.317 36.338 1.00 . A A . 130 TRP CD1 1 1 10 28669 1 1 109 TRP CD2 C -17.234 41.710 34.707 1.00 . A A . 130 TRP CD2 1 1 10 28670 1 1 109 TRP CE2 C -16.120 41.457 35.519 1.00 . A A . 130 TRP CE2 1 1 10 28671 1 1 109 TRP CE3 C -17.096 42.566 33.614 1.00 . A A . 130 TRP CE3 1 1 10 28672 1 1 109 TRP CG C -18.322 40.959 35.235 1.00 . A A . 130 TRP CG 1 1 10 28673 1 1 109 TRP CH2 C -14.775 42.868 34.202 1.00 . A A . 130 TRP CH2 1 1 10 28674 1 1 109 TRP CZ2 C -14.880 42.032 35.274 1.00 . A A . 130 TRP CZ2 1 1 10 28675 1 1 109 TRP CZ3 C -15.867 43.136 33.375 1.00 . A A . 130 TRP CZ3 1 1 10 28676 1 1 109 TRP H H -19.929 38.677 35.867 1.00 . A A . 130 TRP H 1 1 10 28677 1 1 109 TRP HA H -21.078 39.802 33.534 1.00 . A A . 130 TRP HA 1 1 10 28678 1 1 109 TRP HB2 H -19.820 41.769 34.032 1.00 . A A . 130 TRP HB2 1 1 10 28679 1 1 109 TRP HB3 H -20.383 41.095 35.546 1.00 . A A . 130 TRP HB3 1 1 10 28680 1 1 109 TRP HD1 H -18.440 39.666 36.964 1.00 . A A . 130 TRP HD1 1 1 10 28681 1 1 109 TRP HE1 H -15.953 40.234 37.219 1.00 . A A . 130 TRP HE1 1 1 10 28682 1 1 109 TRP HE3 H -17.931 42.782 32.964 1.00 . A A . 130 TRP HE3 1 1 10 28683 1 1 109 TRP HH2 H -13.832 43.339 33.977 1.00 . A A . 130 TRP HH2 1 1 10 28684 1 1 109 TRP HZ2 H -14.023 41.839 35.900 1.00 . A A . 130 TRP HZ2 1 1 10 28685 1 1 109 TRP HZ3 H -15.739 43.805 32.536 1.00 . A A . 130 TRP HZ3 1 1 10 28686 1 1 109 TRP N N -20.263 38.561 34.955 1.00 . A A . 130 TRP N 1 1 10 28687 1 1 109 TRP NE1 N -16.520 40.592 36.503 1.00 . A A . 130 TRP NE1 1 1 10 28688 1 1 109 TRP O O -19.221 39.773 31.786 1.00 . A A . 130 TRP O 1 1 10 28689 1 1 110 GLN C C -17.986 37.141 31.183 1.00 . A A . 131 GLN C 1 1 10 28690 1 1 110 GLN CA C -17.262 37.882 32.307 1.00 . A A . 131 GLN CA 1 1 10 28691 1 1 110 GLN CB C -16.315 36.919 33.018 1.00 . A A . 131 GLN CB 1 1 10 28692 1 1 110 GLN CD C -14.327 38.459 33.250 1.00 . A A . 131 GLN CD 1 1 10 28693 1 1 110 GLN CG C -15.334 37.578 33.970 1.00 . A A . 131 GLN CG 1 1 10 28694 1 1 110 GLN H H -18.186 38.095 34.179 1.00 . A A . 131 GLN H 1 1 10 28695 1 1 110 GLN HA H -16.694 38.713 31.917 1.00 . A A . 131 GLN HA 1 1 10 28696 1 1 110 GLN HB2 H -16.919 36.234 33.598 1.00 . A A . 131 GLN HB2 1 1 10 28697 1 1 110 GLN HB3 H -15.758 36.362 32.280 1.00 . A A . 131 GLN HB3 1 1 10 28698 1 1 110 GLN HE21 H -14.114 39.579 34.864 1.00 . A A . 131 GLN HE21 1 1 10 28699 1 1 110 GLN HE22 H -13.166 40.037 33.493 1.00 . A A . 131 GLN HE22 1 1 10 28700 1 1 110 GLN HG2 H -15.887 38.187 34.670 1.00 . A A . 131 GLN HG2 1 1 10 28701 1 1 110 GLN HG3 H -14.800 36.809 34.508 1.00 . A A . 131 GLN HG3 1 1 10 28702 1 1 110 GLN N N -18.220 38.402 33.250 1.00 . A A . 131 GLN N 1 1 10 28703 1 1 110 GLN NE2 N -13.821 39.457 33.934 1.00 . A A . 131 GLN NE2 1 1 10 28704 1 1 110 GLN O O -17.624 37.243 30.009 1.00 . A A . 131 GLN O 1 1 10 28705 1 1 110 GLN OE1 O -13.989 38.220 32.090 1.00 . A A . 131 GLN OE1 1 1 10 28706 1 1 111 THR C C -20.824 36.442 29.888 1.00 . A A . 132 THR C 1 1 10 28707 1 1 111 THR CA C -19.788 35.604 30.643 1.00 . A A . 132 THR CA 1 1 10 28708 1 1 111 THR CB C -20.518 34.489 31.417 1.00 . A A . 132 THR CB 1 1 10 28709 1 1 111 THR CG2 C -21.147 33.486 30.466 1.00 . A A . 132 THR CG2 1 1 10 28710 1 1 111 THR H H -19.290 36.431 32.503 1.00 . A A . 132 THR H 1 1 10 28711 1 1 111 THR HA H -19.111 35.144 29.941 1.00 . A A . 132 THR HA 1 1 10 28712 1 1 111 THR HB H -21.294 34.936 32.022 1.00 . A A . 132 THR HB 1 1 10 28713 1 1 111 THR HG1 H -18.837 33.510 31.748 1.00 . A A . 132 THR HG1 1 1 10 28714 1 1 111 THR HG21 H -20.381 33.050 29.843 1.00 . A A . 132 THR HG21 1 1 10 28715 1 1 111 THR HG22 H -21.875 33.988 29.845 1.00 . A A . 132 THR HG22 1 1 10 28716 1 1 111 THR HG23 H -21.635 32.707 31.033 1.00 . A A . 132 THR HG23 1 1 10 28717 1 1 111 THR N N -19.023 36.415 31.564 1.00 . A A . 132 THR N 1 1 10 28718 1 1 111 THR O O -20.743 36.597 28.665 1.00 . A A . 132 THR O 1 1 10 28719 1 1 111 THR OG1 O -19.587 33.813 32.274 1.00 . A A . 132 THR OG1 1 1 10 28720 1 1 112 TYR C C -22.396 39.038 29.365 1.00 . A A . 133 TYR C 1 1 10 28721 1 1 112 TYR CA C -22.867 37.767 30.042 1.00 . A A . 133 TYR CA 1 1 10 28722 1 1 112 TYR CB C -23.916 38.103 31.084 1.00 . A A . 133 TYR CB 1 1 10 28723 1 1 112 TYR CD1 C -24.290 36.347 32.854 1.00 . A A . 133 TYR CD1 1 1 10 28724 1 1 112 TYR CD2 C -25.675 36.323 30.923 1.00 . A A . 133 TYR CD2 1 1 10 28725 1 1 112 TYR CE1 C -24.964 35.252 33.351 1.00 . A A . 133 TYR CE1 1 1 10 28726 1 1 112 TYR CE2 C -26.349 35.230 31.416 1.00 . A A . 133 TYR CE2 1 1 10 28727 1 1 112 TYR CG C -24.638 36.902 31.630 1.00 . A A . 133 TYR CG 1 1 10 28728 1 1 112 TYR CZ C -25.994 34.700 32.627 1.00 . A A . 133 TYR CZ 1 1 10 28729 1 1 112 TYR H H -21.723 36.923 31.610 1.00 . A A . 133 TYR H 1 1 10 28730 1 1 112 TYR HA H -23.323 37.130 29.302 1.00 . A A . 133 TYR HA 1 1 10 28731 1 1 112 TYR HB2 H -23.440 38.608 31.906 1.00 . A A . 133 TYR HB2 1 1 10 28732 1 1 112 TYR HB3 H -24.651 38.761 30.643 1.00 . A A . 133 TYR HB3 1 1 10 28733 1 1 112 TYR HD1 H -23.479 36.783 33.423 1.00 . A A . 133 TYR HD1 1 1 10 28734 1 1 112 TYR HD2 H -25.954 36.740 29.966 1.00 . A A . 133 TYR HD2 1 1 10 28735 1 1 112 TYR HE1 H -24.684 34.833 34.305 1.00 . A A . 133 TYR HE1 1 1 10 28736 1 1 112 TYR HE2 H -27.165 34.799 30.852 1.00 . A A . 133 TYR HE2 1 1 10 28737 1 1 112 TYR HH H -27.179 33.884 33.894 1.00 . A A . 133 TYR HH 1 1 10 28738 1 1 112 TYR N N -21.769 37.011 30.632 1.00 . A A . 133 TYR N 1 1 10 28739 1 1 112 TYR O O -22.902 39.412 28.316 1.00 . A A . 133 TYR O 1 1 10 28740 1 1 112 TYR OH O -26.672 33.612 33.117 1.00 . A A . 133 TYR OH 1 1 10 28741 1 1 113 GLY C C -20.311 40.701 28.044 1.00 . A A . 134 GLY C 1 1 10 28742 1 1 113 GLY CA C -20.926 40.932 29.401 1.00 . A A . 134 GLY CA 1 1 10 28743 1 1 113 GLY H H -21.065 39.350 30.803 1.00 . A A . 134 GLY H 1 1 10 28744 1 1 113 GLY HA2 H -21.738 41.638 29.306 1.00 . A A . 134 GLY HA2 1 1 10 28745 1 1 113 GLY HA3 H -20.177 41.342 30.061 1.00 . A A . 134 GLY HA3 1 1 10 28746 1 1 113 GLY N N -21.436 39.702 29.970 1.00 . A A . 134 GLY N 1 1 10 28747 1 1 113 GLY O O -20.534 41.472 27.105 1.00 . A A . 134 GLY O 1 1 10 28748 1 1 114 ALA C C -19.967 38.881 25.637 1.00 . A A . 135 ALA C 1 1 10 28749 1 1 114 ALA CA C -18.926 39.279 26.675 1.00 . A A . 135 ALA CA 1 1 10 28750 1 1 114 ALA CB C -17.908 38.179 26.862 1.00 . A A . 135 ALA CB 1 1 10 28751 1 1 114 ALA H H -19.392 39.065 28.722 1.00 . A A . 135 ALA H 1 1 10 28752 1 1 114 ALA HA H -18.408 40.156 26.315 1.00 . A A . 135 ALA HA 1 1 10 28753 1 1 114 ALA HB1 H -17.194 38.477 27.615 1.00 . A A . 135 ALA HB1 1 1 10 28754 1 1 114 ALA HB2 H -17.397 38.011 25.926 1.00 . A A . 135 ALA HB2 1 1 10 28755 1 1 114 ALA HB3 H -18.408 37.275 27.171 1.00 . A A . 135 ALA HB3 1 1 10 28756 1 1 114 ALA N N -19.542 39.632 27.932 1.00 . A A . 135 ALA N 1 1 10 28757 1 1 114 ALA O O -19.852 39.237 24.469 1.00 . A A . 135 ALA O 1 1 10 28758 1 1 115 GLU C C -22.880 38.865 24.691 1.00 . A A . 136 GLU C 1 1 10 28759 1 1 115 GLU CA C -22.007 37.699 25.127 1.00 . A A . 136 GLU CA 1 1 10 28760 1 1 115 GLU CB C -22.849 36.559 25.717 1.00 . A A . 136 GLU CB 1 1 10 28761 1 1 115 GLU CD C -24.565 35.784 27.371 1.00 . A A . 136 GLU CD 1 1 10 28762 1 1 115 GLU CG C -23.874 36.976 26.746 1.00 . A A . 136 GLU CG 1 1 10 28763 1 1 115 GLU H H -21.054 37.894 27.010 1.00 . A A . 136 GLU H 1 1 10 28764 1 1 115 GLU HA H -21.490 37.328 24.253 1.00 . A A . 136 GLU HA 1 1 10 28765 1 1 115 GLU HB2 H -23.361 36.043 24.923 1.00 . A A . 136 GLU HB2 1 1 10 28766 1 1 115 GLU HB3 H -22.166 35.875 26.200 1.00 . A A . 136 GLU HB3 1 1 10 28767 1 1 115 GLU HG2 H -23.380 37.547 27.514 1.00 . A A . 136 GLU HG2 1 1 10 28768 1 1 115 GLU HG3 H -24.616 37.593 26.264 1.00 . A A . 136 GLU HG3 1 1 10 28769 1 1 115 GLU N N -20.988 38.142 26.060 1.00 . A A . 136 GLU N 1 1 10 28770 1 1 115 GLU O O -23.301 38.931 23.547 1.00 . A A . 136 GLU O 1 1 10 28771 1 1 115 GLU OE1 O -23.890 35.013 28.080 1.00 . A A . 136 GLU OE1 1 1 10 28772 1 1 115 GLU OE2 O -25.785 35.602 27.134 1.00 . A A . 136 GLU OE2 1 1 10 28773 1 1 116 SER C C -23.165 41.827 24.255 1.00 . A A . 137 SER C 1 1 10 28774 1 1 116 SER CA C -23.891 40.991 25.309 1.00 . A A . 137 SER CA 1 1 10 28775 1 1 116 SER CB C -24.118 41.813 26.591 1.00 . A A . 137 SER CB 1 1 10 28776 1 1 116 SER H H -22.806 39.659 26.531 1.00 . A A . 137 SER H 1 1 10 28777 1 1 116 SER HA H -24.847 40.684 24.914 1.00 . A A . 137 SER HA 1 1 10 28778 1 1 116 SER HB2 H -24.656 41.213 27.309 1.00 . A A . 137 SER HB2 1 1 10 28779 1 1 116 SER HB3 H -23.161 42.094 27.006 1.00 . A A . 137 SER HB3 1 1 10 28780 1 1 116 SER HG H -25.042 43.445 27.165 1.00 . A A . 137 SER HG 1 1 10 28781 1 1 116 SER N N -23.128 39.795 25.611 1.00 . A A . 137 SER N 1 1 10 28782 1 1 116 SER O O -23.769 42.289 23.287 1.00 . A A . 137 SER O 1 1 10 28783 1 1 116 SER OG O -24.868 42.990 26.334 1.00 . A A . 137 SER OG 1 1 10 28784 1 1 117 SER C C -20.986 42.095 22.134 1.00 . A A . 138 SER C 1 1 10 28785 1 1 117 SER CA C -21.056 42.769 23.509 1.00 . A A . 138 SER CA 1 1 10 28786 1 1 117 SER CB C -19.657 43.023 24.095 1.00 . A A . 138 SER CB 1 1 10 28787 1 1 117 SER H H -21.418 41.562 25.200 1.00 . A A . 138 SER H 1 1 10 28788 1 1 117 SER HA H -21.554 43.720 23.386 1.00 . A A . 138 SER HA 1 1 10 28789 1 1 117 SER HB2 H -19.064 43.581 23.388 1.00 . A A . 138 SER HB2 1 1 10 28790 1 1 117 SER HB3 H -19.752 43.587 25.011 1.00 . A A . 138 SER HB3 1 1 10 28791 1 1 117 SER HG H -18.981 41.686 25.336 1.00 . A A . 138 SER HG 1 1 10 28792 1 1 117 SER N N -21.855 41.989 24.434 1.00 . A A . 138 SER N 1 1 10 28793 1 1 117 SER O O -21.048 42.765 21.097 1.00 . A A . 138 SER O 1 1 10 28794 1 1 117 SER OG O -18.989 41.812 24.381 1.00 . A A . 138 SER OG 1 1 10 28795 1 1 118 ARG C C -22.236 40.091 20.223 1.00 . A A . 139 ARG C 1 1 10 28796 1 1 118 ARG CA C -20.872 39.999 20.890 1.00 . A A . 139 ARG CA 1 1 10 28797 1 1 118 ARG CB C -20.547 38.527 21.141 1.00 . A A . 139 ARG CB 1 1 10 28798 1 1 118 ARG CD C -18.817 36.762 21.530 1.00 . A A . 139 ARG CD 1 1 10 28799 1 1 118 ARG CG C -19.132 38.249 21.616 1.00 . A A . 139 ARG CG 1 1 10 28800 1 1 118 ARG CZ C -19.619 35.521 23.539 1.00 . A A . 139 ARG CZ 1 1 10 28801 1 1 118 ARG H H -20.770 40.293 22.989 1.00 . A A . 139 ARG H 1 1 10 28802 1 1 118 ARG HA H -20.128 40.421 20.233 1.00 . A A . 139 ARG HA 1 1 10 28803 1 1 118 ARG HB2 H -21.222 38.166 21.904 1.00 . A A . 139 ARG HB2 1 1 10 28804 1 1 118 ARG HB3 H -20.718 37.972 20.231 1.00 . A A . 139 ARG HB3 1 1 10 28805 1 1 118 ARG HD2 H -18.840 36.464 20.492 1.00 . A A . 139 ARG HD2 1 1 10 28806 1 1 118 ARG HD3 H -17.826 36.596 21.926 1.00 . A A . 139 ARG HD3 1 1 10 28807 1 1 118 ARG HE H -20.597 35.682 21.801 1.00 . A A . 139 ARG HE 1 1 10 28808 1 1 118 ARG HG2 H -18.437 38.794 20.995 1.00 . A A . 139 ARG HG2 1 1 10 28809 1 1 118 ARG HG3 H -19.035 38.571 22.643 1.00 . A A . 139 ARG HG3 1 1 10 28810 1 1 118 ARG HH11 H -17.795 36.373 23.811 1.00 . A A . 139 ARG HH11 1 1 10 28811 1 1 118 ARG HH12 H -18.410 35.495 25.166 1.00 . A A . 139 ARG HH12 1 1 10 28812 1 1 118 ARG HH21 H -21.398 34.551 23.594 1.00 . A A . 139 ARG HH21 1 1 10 28813 1 1 118 ARG HH22 H -20.463 34.456 25.049 1.00 . A A . 139 ARG HH22 1 1 10 28814 1 1 118 ARG N N -20.870 40.765 22.133 1.00 . A A . 139 ARG N 1 1 10 28815 1 1 118 ARG NE N -19.775 35.938 22.281 1.00 . A A . 139 ARG NE 1 1 10 28816 1 1 118 ARG NH1 N -18.524 35.825 24.225 1.00 . A A . 139 ARG NH1 1 1 10 28817 1 1 118 ARG NH2 N -20.567 34.787 24.107 1.00 . A A . 139 ARG NH2 1 1 10 28818 1 1 118 ARG O O -22.344 40.186 18.999 1.00 . A A . 139 ARG O 1 1 10 28819 1 1 119 GLN C C -24.923 41.413 19.885 1.00 . A A . 140 GLN C 1 1 10 28820 1 1 119 GLN CA C -24.646 40.088 20.588 1.00 . A A . 140 GLN CA 1 1 10 28821 1 1 119 GLN CB C -25.577 39.926 21.782 1.00 . A A . 140 GLN CB 1 1 10 28822 1 1 119 GLN CD C -26.844 37.968 20.922 1.00 . A A . 140 GLN CD 1 1 10 28823 1 1 119 GLN CG C -26.938 39.390 21.430 1.00 . A A . 140 GLN CG 1 1 10 28824 1 1 119 GLN H H -23.111 40.001 22.017 1.00 . A A . 140 GLN H 1 1 10 28825 1 1 119 GLN HA H -24.799 39.270 19.899 1.00 . A A . 140 GLN HA 1 1 10 28826 1 1 119 GLN HB2 H -25.121 39.247 22.486 1.00 . A A . 140 GLN HB2 1 1 10 28827 1 1 119 GLN HB3 H -25.700 40.887 22.255 1.00 . A A . 140 GLN HB3 1 1 10 28828 1 1 119 GLN HE21 H -26.886 37.276 22.787 1.00 . A A . 140 GLN HE21 1 1 10 28829 1 1 119 GLN HE22 H -26.767 36.082 21.549 1.00 . A A . 140 GLN HE22 1 1 10 28830 1 1 119 GLN HG2 H -27.564 39.410 22.310 1.00 . A A . 140 GLN HG2 1 1 10 28831 1 1 119 GLN HG3 H -27.372 40.007 20.657 1.00 . A A . 140 GLN HG3 1 1 10 28832 1 1 119 GLN N N -23.274 40.057 21.049 1.00 . A A . 140 GLN N 1 1 10 28833 1 1 119 GLN NE2 N -26.835 37.015 21.842 1.00 . A A . 140 GLN NE2 1 1 10 28834 1 1 119 GLN O O -25.629 41.471 18.881 1.00 . A A . 140 GLN O 1 1 10 28835 1 1 119 GLN OE1 O -26.746 37.727 19.721 1.00 . A A . 140 GLN OE1 1 1 10 28836 1 1 120 LEU C C -23.832 43.870 18.497 1.00 . A A . 141 LEU C 1 1 10 28837 1 1 120 LEU CA C -24.471 43.807 19.858 1.00 . A A . 141 LEU CA 1 1 10 28838 1 1 120 LEU CB C -23.878 44.843 20.788 1.00 . A A . 141 LEU CB 1 1 10 28839 1 1 120 LEU CD1 C -23.945 45.994 23.003 1.00 . A A . 141 LEU CD1 1 1 10 28840 1 1 120 LEU CD2 C -26.045 45.563 21.720 1.00 . A A . 141 LEU CD2 1 1 10 28841 1 1 120 LEU CG C -24.666 45.050 22.062 1.00 . A A . 141 LEU CG 1 1 10 28842 1 1 120 LEU H H -23.844 42.361 21.265 1.00 . A A . 141 LEU H 1 1 10 28843 1 1 120 LEU HA H -25.524 44.011 19.738 1.00 . A A . 141 LEU HA 1 1 10 28844 1 1 120 LEU HB2 H -22.875 44.537 21.046 1.00 . A A . 141 LEU HB2 1 1 10 28845 1 1 120 LEU HB3 H -23.829 45.786 20.264 1.00 . A A . 141 LEU HB3 1 1 10 28846 1 1 120 LEU HD11 H -24.522 46.112 23.907 1.00 . A A . 141 LEU HD11 1 1 10 28847 1 1 120 LEU HD12 H -23.828 46.956 22.524 1.00 . A A . 141 LEU HD12 1 1 10 28848 1 1 120 LEU HD13 H -22.973 45.592 23.245 1.00 . A A . 141 LEU HD13 1 1 10 28849 1 1 120 LEU HD21 H -25.956 46.484 21.166 1.00 . A A . 141 LEU HD21 1 1 10 28850 1 1 120 LEU HD22 H -26.601 45.736 22.628 1.00 . A A . 141 LEU HD22 1 1 10 28851 1 1 120 LEU HD23 H -26.559 44.829 21.115 1.00 . A A . 141 LEU HD23 1 1 10 28852 1 1 120 LEU HG H -24.781 44.100 22.565 1.00 . A A . 141 LEU HG 1 1 10 28853 1 1 120 LEU N N -24.354 42.476 20.432 1.00 . A A . 141 LEU N 1 1 10 28854 1 1 120 LEU O O -24.324 44.554 17.599 1.00 . A A . 141 LEU O 1 1 10 28855 1 1 121 ALA C C -23.018 42.460 16.044 1.00 . A A . 142 ALA C 1 1 10 28856 1 1 121 ALA CA C -22.062 43.068 17.068 1.00 . A A . 142 ALA CA 1 1 10 28857 1 1 121 ALA CB C -20.785 42.249 17.186 1.00 . A A . 142 ALA CB 1 1 10 28858 1 1 121 ALA H H -22.365 42.690 19.125 1.00 . A A . 142 ALA H 1 1 10 28859 1 1 121 ALA HA H -21.807 44.071 16.755 1.00 . A A . 142 ALA HA 1 1 10 28860 1 1 121 ALA HB1 H -20.322 42.161 16.214 1.00 . A A . 142 ALA HB1 1 1 10 28861 1 1 121 ALA HB2 H -21.021 41.268 17.567 1.00 . A A . 142 ALA HB2 1 1 10 28862 1 1 121 ALA HB3 H -20.104 42.742 17.864 1.00 . A A . 142 ALA HB3 1 1 10 28863 1 1 121 ALA N N -22.732 43.161 18.346 1.00 . A A . 142 ALA N 1 1 10 28864 1 1 121 ALA O O -23.029 42.858 14.885 1.00 . A A . 142 ALA O 1 1 10 28865 1 1 122 VAL C C -25.852 41.940 15.194 1.00 . A A . 143 VAL C 1 1 10 28866 1 1 122 VAL CA C -24.845 40.880 15.648 1.00 . A A . 143 VAL CA 1 1 10 28867 1 1 122 VAL CB C -25.608 39.748 16.394 1.00 . A A . 143 VAL CB 1 1 10 28868 1 1 122 VAL CG1 C -26.796 39.244 15.575 1.00 . A A . 143 VAL CG1 1 1 10 28869 1 1 122 VAL CG2 C -24.672 38.603 16.738 1.00 . A A . 143 VAL CG2 1 1 10 28870 1 1 122 VAL H H -23.727 41.185 17.420 1.00 . A A . 143 VAL H 1 1 10 28871 1 1 122 VAL HA H -24.357 40.459 14.780 1.00 . A A . 143 VAL HA 1 1 10 28872 1 1 122 VAL HB H -25.992 40.158 17.317 1.00 . A A . 143 VAL HB 1 1 10 28873 1 1 122 VAL HG11 H -27.487 40.059 15.404 1.00 . A A . 143 VAL HG11 1 1 10 28874 1 1 122 VAL HG12 H -27.301 38.456 16.115 1.00 . A A . 143 VAL HG12 1 1 10 28875 1 1 122 VAL HG13 H -26.448 38.864 14.626 1.00 . A A . 143 VAL HG13 1 1 10 28876 1 1 122 VAL HG21 H -23.901 38.957 17.406 1.00 . A A . 143 VAL HG21 1 1 10 28877 1 1 122 VAL HG22 H -24.219 38.225 15.833 1.00 . A A . 143 VAL HG22 1 1 10 28878 1 1 122 VAL HG23 H -25.230 37.813 17.218 1.00 . A A . 143 VAL HG23 1 1 10 28879 1 1 122 VAL N N -23.824 41.494 16.494 1.00 . A A . 143 VAL N 1 1 10 28880 1 1 122 VAL O O -26.220 41.997 14.019 1.00 . A A . 143 VAL O 1 1 10 28881 1 1 123 ALA C C -26.649 44.802 14.779 1.00 . A A . 144 ALA C 1 1 10 28882 1 1 123 ALA CA C -27.233 43.848 15.814 1.00 . A A . 144 ALA CA 1 1 10 28883 1 1 123 ALA CB C -27.629 44.609 17.073 1.00 . A A . 144 ALA CB 1 1 10 28884 1 1 123 ALA H H -25.978 42.691 17.064 1.00 . A A . 144 ALA H 1 1 10 28885 1 1 123 ALA HA H -28.118 43.387 15.404 1.00 . A A . 144 ALA HA 1 1 10 28886 1 1 123 ALA HB1 H -26.757 45.092 17.490 1.00 . A A . 144 ALA HB1 1 1 10 28887 1 1 123 ALA HB2 H -28.038 43.921 17.797 1.00 . A A . 144 ALA HB2 1 1 10 28888 1 1 123 ALA HB3 H -28.369 45.355 16.825 1.00 . A A . 144 ALA HB3 1 1 10 28889 1 1 123 ALA N N -26.290 42.789 16.135 1.00 . A A . 144 ALA N 1 1 10 28890 1 1 123 ALA O O -27.314 45.164 13.811 1.00 . A A . 144 ALA O 1 1 10 28891 1 1 124 LEU C C -24.532 45.398 12.678 1.00 . A A . 145 LEU C 1 1 10 28892 1 1 124 LEU CA C -24.711 46.065 14.039 1.00 . A A . 145 LEU CA 1 1 10 28893 1 1 124 LEU CB C -23.359 46.511 14.600 1.00 . A A . 145 LEU CB 1 1 10 28894 1 1 124 LEU CD1 C -22.027 47.666 16.380 1.00 . A A . 145 LEU CD1 1 1 10 28895 1 1 124 LEU CD2 C -24.004 48.811 15.376 1.00 . A A . 145 LEU CD2 1 1 10 28896 1 1 124 LEU CG C -23.415 47.470 15.795 1.00 . A A . 145 LEU CG 1 1 10 28897 1 1 124 LEU H H -24.920 44.863 15.773 1.00 . A A . 145 LEU H 1 1 10 28898 1 1 124 LEU HA H -25.334 46.937 13.905 1.00 . A A . 145 LEU HA 1 1 10 28899 1 1 124 LEU HB2 H -22.815 45.628 14.902 1.00 . A A . 145 LEU HB2 1 1 10 28900 1 1 124 LEU HB3 H -22.809 46.995 13.807 1.00 . A A . 145 LEU HB3 1 1 10 28901 1 1 124 LEU HD11 H -21.369 48.064 15.621 1.00 . A A . 145 LEU HD11 1 1 10 28902 1 1 124 LEU HD12 H -21.644 46.717 16.727 1.00 . A A . 145 LEU HD12 1 1 10 28903 1 1 124 LEU HD13 H -22.080 48.357 17.208 1.00 . A A . 145 LEU HD13 1 1 10 28904 1 1 124 LEU HD21 H -23.408 49.235 14.582 1.00 . A A . 145 LEU HD21 1 1 10 28905 1 1 124 LEU HD22 H -24.005 49.483 16.222 1.00 . A A . 145 LEU HD22 1 1 10 28906 1 1 124 LEU HD23 H -25.018 48.668 15.029 1.00 . A A . 145 LEU HD23 1 1 10 28907 1 1 124 LEU HG H -24.048 47.051 16.565 1.00 . A A . 145 LEU HG 1 1 10 28908 1 1 124 LEU N N -25.397 45.182 14.974 1.00 . A A . 145 LEU N 1 1 10 28909 1 1 124 LEU O O -24.652 46.045 11.642 1.00 . A A . 145 LEU O 1 1 10 28910 1 1 125 GLU C C -25.339 43.319 10.666 1.00 . A A . 146 GLU C 1 1 10 28911 1 1 125 GLU CA C -24.039 43.348 11.469 1.00 . A A . 146 GLU CA 1 1 10 28912 1 1 125 GLU CB C -23.580 41.913 11.815 1.00 . A A . 146 GLU CB 1 1 10 28913 1 1 125 GLU CD C -24.254 40.503 9.797 1.00 . A A . 146 GLU CD 1 1 10 28914 1 1 125 GLU CG C -23.117 41.072 10.624 1.00 . A A . 146 GLU CG 1 1 10 28915 1 1 125 GLU H H -24.121 43.649 13.558 1.00 . A A . 146 GLU H 1 1 10 28916 1 1 125 GLU HA H -23.272 43.833 10.886 1.00 . A A . 146 GLU HA 1 1 10 28917 1 1 125 GLU HB2 H -22.760 41.973 12.515 1.00 . A A . 146 GLU HB2 1 1 10 28918 1 1 125 GLU HB3 H -24.401 41.398 12.291 1.00 . A A . 146 GLU HB3 1 1 10 28919 1 1 125 GLU HG2 H -22.510 41.691 9.982 1.00 . A A . 146 GLU HG2 1 1 10 28920 1 1 125 GLU HG3 H -22.518 40.254 10.997 1.00 . A A . 146 GLU HG3 1 1 10 28921 1 1 125 GLU N N -24.226 44.105 12.695 1.00 . A A . 146 GLU N 1 1 10 28922 1 1 125 GLU O O -25.347 43.603 9.463 1.00 . A A . 146 GLU O 1 1 10 28923 1 1 125 GLU OE1 O -25.267 40.064 10.375 1.00 . A A . 146 GLU OE1 1 1 10 28924 1 1 125 GLU OE2 O -24.135 40.493 8.550 1.00 . A A . 146 GLU OE2 1 1 10 28925 1 1 126 ALA C C -28.193 44.295 10.203 1.00 . A A . 147 ALA C 1 1 10 28926 1 1 126 ALA CA C -27.737 42.920 10.696 1.00 . A A . 147 ALA CA 1 1 10 28927 1 1 126 ALA CB C -28.756 42.303 11.634 1.00 . A A . 147 ALA CB 1 1 10 28928 1 1 126 ALA H H -26.360 42.768 12.296 1.00 . A A . 147 ALA H 1 1 10 28929 1 1 126 ALA HA H -27.637 42.271 9.839 1.00 . A A . 147 ALA HA 1 1 10 28930 1 1 126 ALA HB1 H -28.493 41.272 11.819 1.00 . A A . 147 ALA HB1 1 1 10 28931 1 1 126 ALA HB2 H -29.739 42.354 11.191 1.00 . A A . 147 ALA HB2 1 1 10 28932 1 1 126 ALA HB3 H -28.752 42.841 12.569 1.00 . A A . 147 ALA HB3 1 1 10 28933 1 1 126 ALA N N -26.437 42.984 11.341 1.00 . A A . 147 ALA N 1 1 10 28934 1 1 126 ALA O O -28.645 44.432 9.068 1.00 . A A . 147 ALA O 1 1 10 28935 1 1 127 ASN C C -27.348 47.651 11.165 1.00 . A A . 148 ASN C 1 1 10 28936 1 1 127 ASN CA C -28.390 46.675 10.641 1.00 . A A . 148 ASN CA 1 1 10 28937 1 1 127 ASN CB C -29.791 47.087 11.100 1.00 . A A . 148 ASN CB 1 1 10 28938 1 1 127 ASN CG C -30.142 48.511 10.695 1.00 . A A . 148 ASN CG 1 1 10 28939 1 1 127 ASN H H -27.789 45.160 11.986 1.00 . A A . 148 ASN H 1 1 10 28940 1 1 127 ASN HA H -28.360 46.692 9.563 1.00 . A A . 148 ASN HA 1 1 10 28941 1 1 127 ASN HB2 H -30.518 46.420 10.659 1.00 . A A . 148 ASN HB2 1 1 10 28942 1 1 127 ASN HB3 H -29.848 47.013 12.176 1.00 . A A . 148 ASN HB3 1 1 10 28943 1 1 127 ASN HD21 H -31.404 48.654 12.211 1.00 . A A . 148 ASN HD21 1 1 10 28944 1 1 127 ASN HD22 H -31.261 50.060 11.216 1.00 . A A . 148 ASN HD22 1 1 10 28945 1 1 127 ASN N N -28.072 45.314 11.052 1.00 . A A . 148 ASN N 1 1 10 28946 1 1 127 ASN ND2 N -31.021 49.137 11.445 1.00 . A A . 148 ASN ND2 1 1 10 28947 1 1 127 ASN O O -27.298 47.934 12.361 1.00 . A A . 148 ASN O 1 1 10 28948 1 1 127 ASN OD1 O -29.632 49.035 9.696 1.00 . A A . 148 ASN OD1 1 1 10 28949 1 1 128 PRO C C -25.987 50.455 11.119 1.00 . A A . 149 PRO C 1 1 10 28950 1 1 128 PRO CA C -25.429 49.111 10.652 1.00 . A A . 149 PRO CA 1 1 10 28951 1 1 128 PRO CB C -24.618 49.284 9.359 1.00 . A A . 149 PRO CB 1 1 10 28952 1 1 128 PRO CD C -26.463 47.865 8.826 1.00 . A A . 149 PRO CD 1 1 10 28953 1 1 128 PRO CG C -25.569 48.935 8.268 1.00 . A A . 149 PRO CG 1 1 10 28954 1 1 128 PRO HA H -24.795 48.702 11.425 1.00 . A A . 149 PRO HA 1 1 10 28955 1 1 128 PRO HB2 H -24.278 50.305 9.279 1.00 . A A . 149 PRO HB2 1 1 10 28956 1 1 128 PRO HB3 H -23.769 48.616 9.371 1.00 . A A . 149 PRO HB3 1 1 10 28957 1 1 128 PRO HD2 H -27.451 47.946 8.397 1.00 . A A . 149 PRO HD2 1 1 10 28958 1 1 128 PRO HD3 H -26.045 46.887 8.641 1.00 . A A . 149 PRO HD3 1 1 10 28959 1 1 128 PRO HG2 H -26.148 49.804 7.994 1.00 . A A . 149 PRO HG2 1 1 10 28960 1 1 128 PRO HG3 H -25.025 48.561 7.413 1.00 . A A . 149 PRO HG3 1 1 10 28961 1 1 128 PRO N N -26.484 48.168 10.272 1.00 . A A . 149 PRO N 1 1 10 28962 1 1 128 PRO O O -25.344 51.172 11.876 1.00 . A A . 149 PRO O 1 1 10 28963 1 1 129 ALA C C -28.933 51.791 12.048 1.00 . A A . 150 ALA C 1 1 10 28964 1 1 129 ALA CA C -27.829 52.031 11.035 1.00 . A A . 150 ALA CA 1 1 10 28965 1 1 129 ALA CB C -28.376 52.717 9.794 1.00 . A A . 150 ALA CB 1 1 10 28966 1 1 129 ALA H H -27.675 50.143 10.107 1.00 . A A . 150 ALA H 1 1 10 28967 1 1 129 ALA HA H -27.080 52.672 11.477 1.00 . A A . 150 ALA HA 1 1 10 28968 1 1 129 ALA HB1 H -28.800 53.671 10.070 1.00 . A A . 150 ALA HB1 1 1 10 28969 1 1 129 ALA HB2 H -29.140 52.098 9.346 1.00 . A A . 150 ALA HB2 1 1 10 28970 1 1 129 ALA HB3 H -27.575 52.869 9.088 1.00 . A A . 150 ALA HB3 1 1 10 28971 1 1 129 ALA N N -27.191 50.777 10.677 1.00 . A A . 150 ALA N 1 1 10 28972 1 1 129 ALA O O -30.071 52.228 11.869 1.00 . A A . 150 ALA O 1 1 10 28973 1 1 130 ASN C C -29.244 51.645 15.366 1.00 . A A . 151 ASN C 1 1 10 28974 1 1 130 ASN CA C -29.545 50.772 14.151 1.00 . A A . 151 ASN CA 1 1 10 28975 1 1 130 ASN CB C -29.458 49.284 14.506 1.00 . A A . 151 ASN CB 1 1 10 28976 1 1 130 ASN CG C -30.501 48.820 15.510 1.00 . A A . 151 ASN CG 1 1 10 28977 1 1 130 ASN H H -27.680 50.738 13.167 1.00 . A A . 151 ASN H 1 1 10 28978 1 1 130 ASN HA H -30.536 50.996 13.784 1.00 . A A . 151 ASN HA 1 1 10 28979 1 1 130 ASN HB2 H -29.584 48.704 13.605 1.00 . A A . 151 ASN HB2 1 1 10 28980 1 1 130 ASN HB3 H -28.479 49.083 14.915 1.00 . A A . 151 ASN HB3 1 1 10 28981 1 1 130 ASN HD21 H -30.551 47.067 14.604 1.00 . A A . 151 ASN HD21 1 1 10 28982 1 1 130 ASN HD22 H -31.612 47.227 15.937 1.00 . A A . 151 ASN HD22 1 1 10 28983 1 1 130 ASN N N -28.596 51.075 13.098 1.00 . A A . 151 ASN N 1 1 10 28984 1 1 130 ASN ND2 N -30.933 47.590 15.347 1.00 . A A . 151 ASN ND2 1 1 10 28985 1 1 130 ASN O O -28.211 51.474 16.023 1.00 . A A . 151 ASN O 1 1 10 28986 1 1 130 ASN OD1 O -30.909 49.555 16.415 1.00 . A A . 151 ASN OD1 1 1 10 28987 1 1 131 PRO C C -29.868 52.855 18.132 1.00 . A A . 152 PRO C 1 1 10 28988 1 1 131 PRO CA C -29.926 53.546 16.777 1.00 . A A . 152 PRO CA 1 1 10 28989 1 1 131 PRO CB C -31.150 54.468 16.695 1.00 . A A . 152 PRO CB 1 1 10 28990 1 1 131 PRO CD C -31.431 52.810 15.002 1.00 . A A . 152 PRO CD 1 1 10 28991 1 1 131 PRO CG C -32.182 53.677 15.966 1.00 . A A . 152 PRO CG 1 1 10 28992 1 1 131 PRO HA H -29.026 54.125 16.631 1.00 . A A . 152 PRO HA 1 1 10 28993 1 1 131 PRO HB2 H -31.480 54.720 17.693 1.00 . A A . 152 PRO HB2 1 1 10 28994 1 1 131 PRO HB3 H -30.897 55.369 16.159 1.00 . A A . 152 PRO HB3 1 1 10 28995 1 1 131 PRO HD2 H -31.950 51.875 14.858 1.00 . A A . 152 PRO HD2 1 1 10 28996 1 1 131 PRO HD3 H -31.294 53.320 14.060 1.00 . A A . 152 PRO HD3 1 1 10 28997 1 1 131 PRO HG2 H -32.737 53.067 16.663 1.00 . A A . 152 PRO HG2 1 1 10 28998 1 1 131 PRO HG3 H -32.848 54.340 15.434 1.00 . A A . 152 PRO HG3 1 1 10 28999 1 1 131 PRO N N -30.138 52.600 15.679 1.00 . A A . 152 PRO N 1 1 10 29000 1 1 131 PRO O O -29.073 53.225 18.999 1.00 . A A . 152 PRO O 1 1 10 29001 1 1 132 ARG C C -29.430 50.297 19.722 1.00 . A A . 153 ARG C 1 1 10 29002 1 1 132 ARG CA C -30.724 51.071 19.521 1.00 . A A . 153 ARG CA 1 1 10 29003 1 1 132 ARG CB C -31.965 50.169 19.567 1.00 . A A . 153 ARG CB 1 1 10 29004 1 1 132 ARG CD C -34.483 50.084 19.856 1.00 . A A . 153 ARG CD 1 1 10 29005 1 1 132 ARG CG C -33.240 50.953 19.864 1.00 . A A . 153 ARG CG 1 1 10 29006 1 1 132 ARG CZ C -35.792 50.561 17.809 1.00 . A A . 153 ARG CZ 1 1 10 29007 1 1 132 ARG H H -31.289 51.588 17.559 1.00 . A A . 153 ARG H 1 1 10 29008 1 1 132 ARG HA H -30.797 51.786 20.329 1.00 . A A . 153 ARG HA 1 1 10 29009 1 1 132 ARG HB2 H -32.076 49.676 18.612 1.00 . A A . 153 ARG HB2 1 1 10 29010 1 1 132 ARG HB3 H -31.835 49.426 20.340 1.00 . A A . 153 ARG HB3 1 1 10 29011 1 1 132 ARG HD2 H -34.260 49.157 20.361 1.00 . A A . 153 ARG HD2 1 1 10 29012 1 1 132 ARG HD3 H -35.269 50.599 20.389 1.00 . A A . 153 ARG HD3 1 1 10 29013 1 1 132 ARG HE H -34.614 48.953 18.084 1.00 . A A . 153 ARG HE 1 1 10 29014 1 1 132 ARG HG2 H -33.149 51.400 20.842 1.00 . A A . 153 ARG HG2 1 1 10 29015 1 1 132 ARG HG3 H -33.350 51.732 19.124 1.00 . A A . 153 ARG HG3 1 1 10 29016 1 1 132 ARG HH11 H -36.023 51.958 19.281 1.00 . A A . 153 ARG HH11 1 1 10 29017 1 1 132 ARG HH12 H -36.922 52.261 17.837 1.00 . A A . 153 ARG HH12 1 1 10 29018 1 1 132 ARG HH21 H -35.792 49.346 16.195 1.00 . A A . 153 ARG HH21 1 1 10 29019 1 1 132 ARG HH22 H -36.785 50.763 16.048 1.00 . A A . 153 ARG HH22 1 1 10 29020 1 1 132 ARG N N -30.693 51.840 18.297 1.00 . A A . 153 ARG N 1 1 10 29021 1 1 132 ARG NE N -34.947 49.783 18.503 1.00 . A A . 153 ARG NE 1 1 10 29022 1 1 132 ARG NH1 N -36.283 51.684 18.351 1.00 . A A . 153 ARG NH1 1 1 10 29023 1 1 132 ARG NH2 N -36.156 50.207 16.591 1.00 . A A . 153 ARG NH2 1 1 10 29024 1 1 132 ARG O O -28.929 50.189 20.841 1.00 . A A . 153 ARG O 1 1 10 29025 1 1 133 ALA C C -26.487 49.948 19.175 1.00 . A A . 154 ALA C 1 1 10 29026 1 1 133 ALA CA C -27.622 49.050 18.682 1.00 . A A . 154 ALA CA 1 1 10 29027 1 1 133 ALA CB C -27.282 48.477 17.321 1.00 . A A . 154 ALA CB 1 1 10 29028 1 1 133 ALA H H -29.340 49.888 17.768 1.00 . A A . 154 ALA H 1 1 10 29029 1 1 133 ALA HA H -27.742 48.230 19.376 1.00 . A A . 154 ALA HA 1 1 10 29030 1 1 133 ALA HB1 H -27.122 49.287 16.624 1.00 . A A . 154 ALA HB1 1 1 10 29031 1 1 133 ALA HB2 H -28.098 47.860 16.975 1.00 . A A . 154 ALA HB2 1 1 10 29032 1 1 133 ALA HB3 H -26.384 47.882 17.393 1.00 . A A . 154 ALA HB3 1 1 10 29033 1 1 133 ALA N N -28.880 49.780 18.629 1.00 . A A . 154 ALA N 1 1 10 29034 1 1 133 ALA O O -25.677 49.532 20.005 1.00 . A A . 154 ALA O 1 1 10 29035 1 1 134 TYR C C -25.578 52.483 20.578 1.00 . A A . 155 TYR C 1 1 10 29036 1 1 134 TYR CA C -25.421 52.138 19.104 1.00 . A A . 155 TYR CA 1 1 10 29037 1 1 134 TYR CB C -25.449 53.421 18.268 1.00 . A A . 155 TYR CB 1 1 10 29038 1 1 134 TYR CD1 C -25.743 53.425 15.752 1.00 . A A . 155 TYR CD1 1 1 10 29039 1 1 134 TYR CD2 C -23.565 53.012 16.630 1.00 . A A . 155 TYR CD2 1 1 10 29040 1 1 134 TYR CE1 C -25.248 53.314 14.465 1.00 . A A . 155 TYR CE1 1 1 10 29041 1 1 134 TYR CE2 C -23.062 52.896 15.349 1.00 . A A . 155 TYR CE2 1 1 10 29042 1 1 134 TYR CG C -24.912 53.277 16.856 1.00 . A A . 155 TYR CG 1 1 10 29043 1 1 134 TYR CZ C -23.907 53.050 14.270 1.00 . A A . 155 TYR CZ 1 1 10 29044 1 1 134 TYR H H -27.099 51.471 18.004 1.00 . A A . 155 TYR H 1 1 10 29045 1 1 134 TYR HA H -24.463 51.659 18.968 1.00 . A A . 155 TYR HA 1 1 10 29046 1 1 134 TYR HB2 H -26.470 53.764 18.192 1.00 . A A . 155 TYR HB2 1 1 10 29047 1 1 134 TYR HB3 H -24.864 54.177 18.770 1.00 . A A . 155 TYR HB3 1 1 10 29048 1 1 134 TYR HD1 H -26.792 53.631 15.909 1.00 . A A . 155 TYR HD1 1 1 10 29049 1 1 134 TYR HD2 H -22.904 52.888 17.477 1.00 . A A . 155 TYR HD2 1 1 10 29050 1 1 134 TYR HE1 H -25.909 53.433 13.618 1.00 . A A . 155 TYR HE1 1 1 10 29051 1 1 134 TYR HE2 H -22.011 52.690 15.199 1.00 . A A . 155 TYR HE2 1 1 10 29052 1 1 134 TYR HH H -23.004 52.076 12.882 1.00 . A A . 155 TYR HH 1 1 10 29053 1 1 134 TYR N N -26.442 51.193 18.676 1.00 . A A . 155 TYR N 1 1 10 29054 1 1 134 TYR O O -24.593 52.606 21.296 1.00 . A A . 155 TYR O 1 1 10 29055 1 1 134 TYR OH O -23.410 52.942 12.992 1.00 . A A . 155 TYR OH 1 1 10 29056 1 1 135 PHE C C -26.590 51.852 23.341 1.00 . A A . 156 PHE C 1 1 10 29057 1 1 135 PHE CA C -27.104 52.942 22.425 1.00 . A A . 156 PHE CA 1 1 10 29058 1 1 135 PHE CB C -28.606 53.159 22.656 1.00 . A A . 156 PHE CB 1 1 10 29059 1 1 135 PHE CD1 C -28.551 54.188 24.952 1.00 . A A . 156 PHE CD1 1 1 10 29060 1 1 135 PHE CD2 C -29.774 52.168 24.643 1.00 . A A . 156 PHE CD2 1 1 10 29061 1 1 135 PHE CE1 C -28.890 54.189 26.288 1.00 . A A . 156 PHE CE1 1 1 10 29062 1 1 135 PHE CE2 C -30.119 52.166 25.978 1.00 . A A . 156 PHE CE2 1 1 10 29063 1 1 135 PHE CG C -28.986 53.177 24.113 1.00 . A A . 156 PHE CG 1 1 10 29064 1 1 135 PHE CZ C -29.674 53.178 26.802 1.00 . A A . 156 PHE CZ 1 1 10 29065 1 1 135 PHE H H -27.572 52.534 20.392 1.00 . A A . 156 PHE H 1 1 10 29066 1 1 135 PHE HA H -26.585 53.859 22.666 1.00 . A A . 156 PHE HA 1 1 10 29067 1 1 135 PHE HB2 H -28.898 54.104 22.222 1.00 . A A . 156 PHE HB2 1 1 10 29068 1 1 135 PHE HB3 H -29.155 52.361 22.176 1.00 . A A . 156 PHE HB3 1 1 10 29069 1 1 135 PHE HD1 H -27.933 54.982 24.558 1.00 . A A . 156 PHE HD1 1 1 10 29070 1 1 135 PHE HD2 H -30.124 51.374 23.999 1.00 . A A . 156 PHE HD2 1 1 10 29071 1 1 135 PHE HE1 H -28.542 54.985 26.929 1.00 . A A . 156 PHE HE1 1 1 10 29072 1 1 135 PHE HE2 H -30.735 51.374 26.378 1.00 . A A . 156 PHE HE2 1 1 10 29073 1 1 135 PHE HZ H -29.941 53.179 27.850 1.00 . A A . 156 PHE HZ 1 1 10 29074 1 1 135 PHE N N -26.824 52.638 21.020 1.00 . A A . 156 PHE N 1 1 10 29075 1 1 135 PHE O O -25.877 52.121 24.315 1.00 . A A . 156 PHE O 1 1 10 29076 1 1 136 LEU C C -25.012 49.362 23.797 1.00 . A A . 157 LEU C 1 1 10 29077 1 1 136 LEU CA C -26.530 49.494 23.810 1.00 . A A . 157 LEU CA 1 1 10 29078 1 1 136 LEU CB C -27.207 48.236 23.294 1.00 . A A . 157 LEU CB 1 1 10 29079 1 1 136 LEU CD1 C -29.322 46.994 22.766 1.00 . A A . 157 LEU CD1 1 1 10 29080 1 1 136 LEU CD2 C -29.116 48.212 24.927 1.00 . A A . 157 LEU CD2 1 1 10 29081 1 1 136 LEU CG C -28.732 48.203 23.458 1.00 . A A . 157 LEU CG 1 1 10 29082 1 1 136 LEU H H -27.489 50.479 22.219 1.00 . A A . 157 LEU H 1 1 10 29083 1 1 136 LEU HA H -26.850 49.675 24.824 1.00 . A A . 157 LEU HA 1 1 10 29084 1 1 136 LEU HB2 H -26.973 48.132 22.244 1.00 . A A . 157 LEU HB2 1 1 10 29085 1 1 136 LEU HB3 H -26.795 47.391 23.824 1.00 . A A . 157 LEU HB3 1 1 10 29086 1 1 136 LEU HD11 H -30.398 47.011 22.872 1.00 . A A . 157 LEU HD11 1 1 10 29087 1 1 136 LEU HD12 H -28.931 46.094 23.218 1.00 . A A . 157 LEU HD12 1 1 10 29088 1 1 136 LEU HD13 H -29.065 47.015 21.718 1.00 . A A . 157 LEU HD13 1 1 10 29089 1 1 136 LEU HD21 H -30.190 48.143 25.019 1.00 . A A . 157 LEU HD21 1 1 10 29090 1 1 136 LEU HD22 H -28.776 49.129 25.385 1.00 . A A . 157 LEU HD22 1 1 10 29091 1 1 136 LEU HD23 H -28.658 47.369 25.425 1.00 . A A . 157 LEU HD23 1 1 10 29092 1 1 136 LEU HG H -29.153 49.085 22.997 1.00 . A A . 157 LEU HG 1 1 10 29093 1 1 136 LEU N N -26.935 50.626 23.017 1.00 . A A . 157 LEU N 1 1 10 29094 1 1 136 LEU O O -24.398 49.061 24.821 1.00 . A A . 157 LEU O 1 1 10 29095 1 1 137 GLN C C -22.344 50.683 23.390 1.00 . A A . 158 GLN C 1 1 10 29096 1 1 137 GLN CA C -22.959 49.619 22.518 1.00 . A A . 158 GLN CA 1 1 10 29097 1 1 137 GLN CB C -22.535 49.824 21.068 1.00 . A A . 158 GLN CB 1 1 10 29098 1 1 137 GLN CD C -21.198 47.862 20.303 1.00 . A A . 158 GLN CD 1 1 10 29099 1 1 137 GLN CG C -22.543 48.563 20.246 1.00 . A A . 158 GLN CG 1 1 10 29100 1 1 137 GLN H H -24.957 49.785 21.838 1.00 . A A . 158 GLN H 1 1 10 29101 1 1 137 GLN HA H -22.597 48.656 22.848 1.00 . A A . 158 GLN HA 1 1 10 29102 1 1 137 GLN HB2 H -23.209 50.531 20.608 1.00 . A A . 158 GLN HB2 1 1 10 29103 1 1 137 GLN HB3 H -21.535 50.233 21.053 1.00 . A A . 158 GLN HB3 1 1 10 29104 1 1 137 GLN HE21 H -21.663 46.996 22.024 1.00 . A A . 158 GLN HE21 1 1 10 29105 1 1 137 GLN HE22 H -20.102 46.628 21.387 1.00 . A A . 158 GLN HE22 1 1 10 29106 1 1 137 GLN HG2 H -23.303 47.898 20.628 1.00 . A A . 158 GLN HG2 1 1 10 29107 1 1 137 GLN HG3 H -22.760 48.812 19.219 1.00 . A A . 158 GLN HG3 1 1 10 29108 1 1 137 GLN N N -24.409 49.609 22.636 1.00 . A A . 158 GLN N 1 1 10 29109 1 1 137 GLN NE2 N -20.970 47.084 21.342 1.00 . A A . 158 GLN NE2 1 1 10 29110 1 1 137 GLN O O -21.380 50.421 24.101 1.00 . A A . 158 GLN O 1 1 10 29111 1 1 137 GLN OE1 O -20.347 48.075 19.446 1.00 . A A . 158 GLN OE1 1 1 10 29112 1 1 138 ALA C C -22.409 52.643 25.639 1.00 . A A . 159 ALA C 1 1 10 29113 1 1 138 ALA CA C -22.415 52.966 24.154 1.00 . A A . 159 ALA CA 1 1 10 29114 1 1 138 ALA CB C -23.221 54.224 23.886 1.00 . A A . 159 ALA CB 1 1 10 29115 1 1 138 ALA H H -23.737 51.994 22.831 1.00 . A A . 159 ALA H 1 1 10 29116 1 1 138 ALA HA H -21.398 53.144 23.833 1.00 . A A . 159 ALA HA 1 1 10 29117 1 1 138 ALA HB1 H -24.246 54.065 24.188 1.00 . A A . 159 ALA HB1 1 1 10 29118 1 1 138 ALA HB2 H -23.190 54.458 22.832 1.00 . A A . 159 ALA HB2 1 1 10 29119 1 1 138 ALA HB3 H -22.805 55.046 24.449 1.00 . A A . 159 ALA HB3 1 1 10 29120 1 1 138 ALA N N -22.932 51.861 23.381 1.00 . A A . 159 ALA N 1 1 10 29121 1 1 138 ALA O O -21.435 52.922 26.334 1.00 . A A . 159 ALA O 1 1 10 29122 1 1 139 GLN C C -22.663 50.492 27.858 1.00 . A A . 160 GLN C 1 1 10 29123 1 1 139 GLN CA C -23.547 51.702 27.536 1.00 . A A . 160 GLN CA 1 1 10 29124 1 1 139 GLN CB C -24.993 51.465 27.996 1.00 . A A . 160 GLN CB 1 1 10 29125 1 1 139 GLN CD C -27.017 49.984 27.885 1.00 . A A . 160 GLN CD 1 1 10 29126 1 1 139 GLN CG C -25.522 50.079 27.713 1.00 . A A . 160 GLN CG 1 1 10 29127 1 1 139 GLN H H -24.228 51.797 25.529 1.00 . A A . 160 GLN H 1 1 10 29128 1 1 139 GLN HA H -23.151 52.554 28.071 1.00 . A A . 160 GLN HA 1 1 10 29129 1 1 139 GLN HB2 H -25.048 51.633 29.061 1.00 . A A . 160 GLN HB2 1 1 10 29130 1 1 139 GLN HB3 H -25.632 52.180 27.499 1.00 . A A . 160 GLN HB3 1 1 10 29131 1 1 139 GLN HE21 H -26.799 49.407 29.765 1.00 . A A . 160 GLN HE21 1 1 10 29132 1 1 139 GLN HE22 H -28.424 49.540 29.195 1.00 . A A . 160 GLN HE22 1 1 10 29133 1 1 139 GLN HG2 H -25.247 49.783 26.717 1.00 . A A . 160 GLN HG2 1 1 10 29134 1 1 139 GLN HG3 H -25.055 49.409 28.419 1.00 . A A . 160 GLN HG3 1 1 10 29135 1 1 139 GLN N N -23.479 52.025 26.126 1.00 . A A . 160 GLN N 1 1 10 29136 1 1 139 GLN NE2 N -27.455 49.605 29.068 1.00 . A A . 160 GLN NE2 1 1 10 29137 1 1 139 GLN O O -22.046 50.447 28.908 1.00 . A A . 160 GLN O 1 1 10 29138 1 1 139 GLN OE1 O -27.769 50.241 26.963 1.00 . A A . 160 GLN OE1 1 1 10 29139 1 1 140 SER C C -20.284 48.771 27.266 1.00 . A A . 161 SER C 1 1 10 29140 1 1 140 SER CA C -21.744 48.348 27.177 1.00 . A A . 161 SER CA 1 1 10 29141 1 1 140 SER CB C -21.947 47.285 26.079 1.00 . A A . 161 SER CB 1 1 10 29142 1 1 140 SER H H -23.109 49.584 26.111 1.00 . A A . 161 SER H 1 1 10 29143 1 1 140 SER HA H -22.033 47.931 28.130 1.00 . A A . 161 SER HA 1 1 10 29144 1 1 140 SER HB2 H -21.329 46.428 26.296 1.00 . A A . 161 SER HB2 1 1 10 29145 1 1 140 SER HB3 H -22.984 46.983 26.065 1.00 . A A . 161 SER HB3 1 1 10 29146 1 1 140 SER HG H -21.664 48.739 24.781 1.00 . A A . 161 SER HG 1 1 10 29147 1 1 140 SER N N -22.585 49.519 26.941 1.00 . A A . 161 SER N 1 1 10 29148 1 1 140 SER O O -19.531 48.284 28.109 1.00 . A A . 161 SER O 1 1 10 29149 1 1 140 SER OG O -21.597 47.779 24.793 1.00 . A A . 161 SER OG 1 1 10 29150 1 1 141 LEU C C -18.374 51.064 27.698 1.00 . A A . 162 LEU C 1 1 10 29151 1 1 141 LEU CA C -18.581 50.280 26.407 1.00 . A A . 162 LEU CA 1 1 10 29152 1 1 141 LEU CB C -18.423 51.184 25.184 1.00 . A A . 162 LEU CB 1 1 10 29153 1 1 141 LEU CD1 C -18.535 51.432 22.682 1.00 . A A . 162 LEU CD1 1 1 10 29154 1 1 141 LEU CD2 C -17.181 49.597 23.682 1.00 . A A . 162 LEU CD2 1 1 10 29155 1 1 141 LEU CG C -18.426 50.452 23.833 1.00 . A A . 162 LEU CG 1 1 10 29156 1 1 141 LEU H H -20.553 50.023 25.733 1.00 . A A . 162 LEU H 1 1 10 29157 1 1 141 LEU HA H -17.862 49.477 26.356 1.00 . A A . 162 LEU HA 1 1 10 29158 1 1 141 LEU HB2 H -19.232 51.900 25.186 1.00 . A A . 162 LEU HB2 1 1 10 29159 1 1 141 LEU HB3 H -17.490 51.718 25.275 1.00 . A A . 162 LEU HB3 1 1 10 29160 1 1 141 LEU HD11 H -19.491 51.933 22.730 1.00 . A A . 162 LEU HD11 1 1 10 29161 1 1 141 LEU HD12 H -18.458 50.897 21.747 1.00 . A A . 162 LEU HD12 1 1 10 29162 1 1 141 LEU HD13 H -17.746 52.162 22.748 1.00 . A A . 162 LEU HD13 1 1 10 29163 1 1 141 LEU HD21 H -17.146 48.868 24.478 1.00 . A A . 162 LEU HD21 1 1 10 29164 1 1 141 LEU HD22 H -16.304 50.228 23.729 1.00 . A A . 162 LEU HD22 1 1 10 29165 1 1 141 LEU HD23 H -17.213 49.089 22.730 1.00 . A A . 162 LEU HD23 1 1 10 29166 1 1 141 LEU HG H -19.286 49.799 23.793 1.00 . A A . 162 LEU HG 1 1 10 29167 1 1 141 LEU N N -19.909 49.708 26.405 1.00 . A A . 162 LEU N 1 1 10 29168 1 1 141 LEU O O -17.313 51.018 28.306 1.00 . A A . 162 LEU O 1 1 10 29169 1 1 142 LEU C C -19.192 51.659 30.567 1.00 . A A . 163 LEU C 1 1 10 29170 1 1 142 LEU CA C -19.448 52.535 29.345 1.00 . A A . 163 LEU CA 1 1 10 29171 1 1 142 LEU CB C -20.814 53.208 29.486 1.00 . A A . 163 LEU CB 1 1 10 29172 1 1 142 LEU CD1 C -20.115 55.121 30.954 1.00 . A A . 163 LEU CD1 1 1 10 29173 1 1 142 LEU CD2 C -22.519 54.420 30.850 1.00 . A A . 163 LEU CD2 1 1 10 29174 1 1 142 LEU CG C -21.072 53.958 30.788 1.00 . A A . 163 LEU CG 1 1 10 29175 1 1 142 LEU H H -20.234 51.751 27.553 1.00 . A A . 163 LEU H 1 1 10 29176 1 1 142 LEU HA H -18.689 53.298 29.282 1.00 . A A . 163 LEU HA 1 1 10 29177 1 1 142 LEU HB2 H -20.930 53.906 28.670 1.00 . A A . 163 LEU HB2 1 1 10 29178 1 1 142 LEU HB3 H -21.570 52.444 29.386 1.00 . A A . 163 LEU HB3 1 1 10 29179 1 1 142 LEU HD11 H -20.312 55.605 31.898 1.00 . A A . 163 LEU HD11 1 1 10 29180 1 1 142 LEU HD12 H -20.260 55.826 30.148 1.00 . A A . 163 LEU HD12 1 1 10 29181 1 1 142 LEU HD13 H -19.100 54.756 30.941 1.00 . A A . 163 LEU HD13 1 1 10 29182 1 1 142 LEU HD21 H -22.704 54.905 31.797 1.00 . A A . 163 LEU HD21 1 1 10 29183 1 1 142 LEU HD22 H -23.173 53.564 30.748 1.00 . A A . 163 LEU HD22 1 1 10 29184 1 1 142 LEU HD23 H -22.709 55.114 30.045 1.00 . A A . 163 LEU HD23 1 1 10 29185 1 1 142 LEU HG H -20.907 53.280 31.613 1.00 . A A . 163 LEU HG 1 1 10 29186 1 1 142 LEU N N -19.427 51.755 28.111 1.00 . A A . 163 LEU N 1 1 10 29187 1 1 142 LEU O O -18.419 52.020 31.451 1.00 . A A . 163 LEU O 1 1 10 29188 1 1 143 TYR C C -18.478 48.759 31.694 1.00 . A A . 164 TYR C 1 1 10 29189 1 1 143 TYR CA C -19.738 49.624 31.751 1.00 . A A . 164 TYR CA 1 1 10 29190 1 1 143 TYR CB C -21.004 48.768 31.887 1.00 . A A . 164 TYR CB 1 1 10 29191 1 1 143 TYR CD1 C -23.374 49.438 31.235 1.00 . A A . 164 TYR CD1 1 1 10 29192 1 1 143 TYR CD2 C -22.335 50.574 33.061 1.00 . A A . 164 TYR CD2 1 1 10 29193 1 1 143 TYR CE1 C -24.504 50.215 31.392 1.00 . A A . 164 TYR CE1 1 1 10 29194 1 1 143 TYR CE2 C -23.463 51.352 33.222 1.00 . A A . 164 TYR CE2 1 1 10 29195 1 1 143 TYR CG C -22.265 49.601 32.068 1.00 . A A . 164 TYR CG 1 1 10 29196 1 1 143 TYR CZ C -24.545 51.168 32.388 1.00 . A A . 164 TYR CZ 1 1 10 29197 1 1 143 TYR H H -20.406 50.251 29.845 1.00 . A A . 164 TYR H 1 1 10 29198 1 1 143 TYR HA H -19.661 50.255 32.626 1.00 . A A . 164 TYR HA 1 1 10 29199 1 1 143 TYR HB2 H -21.124 48.168 30.997 1.00 . A A . 164 TYR HB2 1 1 10 29200 1 1 143 TYR HB3 H -20.906 48.119 32.745 1.00 . A A . 164 TYR HB3 1 1 10 29201 1 1 143 TYR HD1 H -23.349 48.694 30.448 1.00 . A A . 164 TYR HD1 1 1 10 29202 1 1 143 TYR HD2 H -21.487 50.720 33.714 1.00 . A A . 164 TYR HD2 1 1 10 29203 1 1 143 TYR HE1 H -25.350 50.073 30.737 1.00 . A A . 164 TYR HE1 1 1 10 29204 1 1 143 TYR HE2 H -23.493 52.101 33.999 1.00 . A A . 164 TYR HE2 1 1 10 29205 1 1 143 TYR HH H -26.450 51.385 32.541 1.00 . A A . 164 TYR HH 1 1 10 29206 1 1 143 TYR N N -19.837 50.509 30.605 1.00 . A A . 164 TYR N 1 1 10 29207 1 1 143 TYR O O -18.213 47.968 32.597 1.00 . A A . 164 TYR O 1 1 10 29208 1 1 143 TYR OH O -25.669 51.944 32.545 1.00 . A A . 164 TYR OH 1 1 10 29209 1 1 144 THR C C -15.366 48.940 31.305 1.00 . A A . 165 THR C 1 1 10 29210 1 1 144 THR CA C -16.454 48.225 30.493 1.00 . A A . 165 THR CA 1 1 10 29211 1 1 144 THR CB C -16.024 48.156 29.019 1.00 . A A . 165 THR CB 1 1 10 29212 1 1 144 THR CG2 C -14.672 47.484 28.885 1.00 . A A . 165 THR CG2 1 1 10 29213 1 1 144 THR H H -17.989 49.529 29.925 1.00 . A A . 165 THR H 1 1 10 29214 1 1 144 THR HA H -16.575 47.219 30.866 1.00 . A A . 165 THR HA 1 1 10 29215 1 1 144 THR HB H -15.953 49.162 28.634 1.00 . A A . 165 THR HB 1 1 10 29216 1 1 144 THR HG1 H -17.878 47.791 28.420 1.00 . A A . 165 THR HG1 1 1 10 29217 1 1 144 THR HG21 H -14.718 46.505 29.335 1.00 . A A . 165 THR HG21 1 1 10 29218 1 1 144 THR HG22 H -13.924 48.079 29.388 1.00 . A A . 165 THR HG22 1 1 10 29219 1 1 144 THR HG23 H -14.417 47.391 27.839 1.00 . A A . 165 THR HG23 1 1 10 29220 1 1 144 THR N N -17.709 48.917 30.632 1.00 . A A . 165 THR N 1 1 10 29221 1 1 144 THR O O -15.150 50.143 31.138 1.00 . A A . 165 THR O 1 1 10 29222 1 1 144 THR OG1 O -16.995 47.429 28.258 1.00 . A A . 165 THR OG1 1 1 10 29223 1 1 145 PRO C C -12.538 49.501 32.248 1.00 . A A . 166 PRO C 1 1 10 29224 1 1 145 PRO CA C -13.619 48.769 33.057 1.00 . A A . 166 PRO CA 1 1 10 29225 1 1 145 PRO CB C -13.022 47.523 33.711 1.00 . A A . 166 PRO CB 1 1 10 29226 1 1 145 PRO CD C -14.938 46.786 32.513 1.00 . A A . 166 PRO CD 1 1 10 29227 1 1 145 PRO CG C -14.155 46.569 33.774 1.00 . A A . 166 PRO CG 1 1 10 29228 1 1 145 PRO HA H -14.013 49.426 33.817 1.00 . A A . 166 PRO HA 1 1 10 29229 1 1 145 PRO HB2 H -12.215 47.143 33.101 1.00 . A A . 166 PRO HB2 1 1 10 29230 1 1 145 PRO HB3 H -12.655 47.765 34.696 1.00 . A A . 166 PRO HB3 1 1 10 29231 1 1 145 PRO HD2 H -14.583 46.152 31.715 1.00 . A A . 166 PRO HD2 1 1 10 29232 1 1 145 PRO HD3 H -15.988 46.614 32.694 1.00 . A A . 166 PRO HD3 1 1 10 29233 1 1 145 PRO HG2 H -13.783 45.557 33.817 1.00 . A A . 166 PRO HG2 1 1 10 29234 1 1 145 PRO HG3 H -14.769 46.783 34.636 1.00 . A A . 166 PRO HG3 1 1 10 29235 1 1 145 PRO N N -14.687 48.206 32.210 1.00 . A A . 166 PRO N 1 1 10 29236 1 1 145 PRO O O -12.240 50.659 32.536 1.00 . A A . 166 PRO O 1 1 10 29237 1 1 146 ALA C C -10.286 48.345 29.448 1.00 . A A . 167 ALA C 1 1 10 29238 1 1 146 ALA CA C -10.954 49.405 30.316 1.00 . A A . 167 ALA CA 1 1 10 29239 1 1 146 ALA CB C -9.872 50.145 31.110 1.00 . A A . 167 ALA CB 1 1 10 29240 1 1 146 ALA H H -12.296 47.908 31.040 1.00 . A A . 167 ALA H 1 1 10 29241 1 1 146 ALA HA H -11.440 50.115 29.662 1.00 . A A . 167 ALA HA 1 1 10 29242 1 1 146 ALA HB1 H -9.330 49.439 31.722 1.00 . A A . 167 ALA HB1 1 1 10 29243 1 1 146 ALA HB2 H -10.334 50.887 31.743 1.00 . A A . 167 ALA HB2 1 1 10 29244 1 1 146 ALA HB3 H -9.190 50.628 30.426 1.00 . A A . 167 ALA HB3 1 1 10 29245 1 1 146 ALA N N -11.992 48.821 31.206 1.00 . A A . 167 ALA N 1 1 10 29246 1 1 146 ALA O O -10.297 48.443 28.231 1.00 . A A . 167 ALA O 1 1 10 29247 1 1 147 GLN C C -9.689 45.525 28.294 1.00 . A A . 168 GLN C 1 1 10 29248 1 1 147 GLN CA C -8.938 46.267 29.411 1.00 . A A . 168 GLN CA 1 1 10 29249 1 1 147 GLN CB C -8.398 45.256 30.417 1.00 . A A . 168 GLN CB 1 1 10 29250 1 1 147 GLN CD C -8.878 43.330 31.970 1.00 . A A . 168 GLN CD 1 1 10 29251 1 1 147 GLN CG C -9.467 44.401 31.068 1.00 . A A . 168 GLN CG 1 1 10 29252 1 1 147 GLN H H -9.868 47.242 31.067 1.00 . A A . 168 GLN H 1 1 10 29253 1 1 147 GLN HA H -8.096 46.769 28.962 1.00 . A A . 168 GLN HA 1 1 10 29254 1 1 147 GLN HB2 H -7.707 44.599 29.910 1.00 . A A . 168 GLN HB2 1 1 10 29255 1 1 147 GLN HB3 H -7.869 45.788 31.194 1.00 . A A . 168 GLN HB3 1 1 10 29256 1 1 147 GLN HE21 H -10.473 43.385 33.150 1.00 . A A . 168 GLN HE21 1 1 10 29257 1 1 147 GLN HE22 H -9.236 42.267 33.597 1.00 . A A . 168 GLN HE22 1 1 10 29258 1 1 147 GLN HG2 H -10.109 45.042 31.653 1.00 . A A . 168 GLN HG2 1 1 10 29259 1 1 147 GLN HG3 H -10.046 43.929 30.287 1.00 . A A . 168 GLN HG3 1 1 10 29260 1 1 147 GLN N N -9.745 47.307 30.095 1.00 . A A . 168 GLN N 1 1 10 29261 1 1 147 GLN NE2 N -9.602 42.960 33.005 1.00 . A A . 168 GLN NE2 1 1 10 29262 1 1 147 GLN O O -9.076 44.805 27.504 1.00 . A A . 168 GLN O 1 1 10 29263 1 1 147 GLN OE1 O -7.775 42.838 31.729 1.00 . A A . 168 GLN OE1 1 1 10 29264 1 1 148 PHE C C -11.948 45.908 25.987 1.00 . A A . 169 PHE C 1 1 10 29265 1 1 148 PHE CA C -11.789 45.018 27.212 1.00 . A A . 169 PHE CA 1 1 10 29266 1 1 148 PHE CB C -13.159 44.632 27.763 1.00 . A A . 169 PHE CB 1 1 10 29267 1 1 148 PHE CD1 C -13.040 44.118 30.210 1.00 . A A . 169 PHE CD1 1 1 10 29268 1 1 148 PHE CD2 C -13.095 42.301 28.674 1.00 . A A . 169 PHE CD2 1 1 10 29269 1 1 148 PHE CE1 C -12.981 43.232 31.263 1.00 . A A . 169 PHE CE1 1 1 10 29270 1 1 148 PHE CE2 C -13.037 41.409 29.723 1.00 . A A . 169 PHE CE2 1 1 10 29271 1 1 148 PHE CG C -13.098 43.663 28.905 1.00 . A A . 169 PHE CG 1 1 10 29272 1 1 148 PHE CZ C -12.979 41.874 31.020 1.00 . A A . 169 PHE CZ 1 1 10 29273 1 1 148 PHE H H -11.430 46.283 28.871 1.00 . A A . 169 PHE H 1 1 10 29274 1 1 148 PHE HA H -11.261 44.121 26.924 1.00 . A A . 169 PHE HA 1 1 10 29275 1 1 148 PHE HB2 H -13.660 45.520 28.107 1.00 . A A . 169 PHE HB2 1 1 10 29276 1 1 148 PHE HB3 H -13.740 44.181 26.972 1.00 . A A . 169 PHE HB3 1 1 10 29277 1 1 148 PHE HD1 H -13.044 45.182 30.403 1.00 . A A . 169 PHE HD1 1 1 10 29278 1 1 148 PHE HD2 H -13.140 41.936 27.659 1.00 . A A . 169 PHE HD2 1 1 10 29279 1 1 148 PHE HE1 H -12.935 43.602 32.275 1.00 . A A . 169 PHE HE1 1 1 10 29280 1 1 148 PHE HE2 H -13.036 40.347 29.528 1.00 . A A . 169 PHE HE2 1 1 10 29281 1 1 148 PHE HZ H -12.932 41.177 31.844 1.00 . A A . 169 PHE HZ 1 1 10 29282 1 1 148 PHE N N -10.994 45.691 28.230 1.00 . A A . 169 PHE N 1 1 10 29283 1 1 148 PHE O O -12.682 45.577 25.058 1.00 . A A . 169 PHE O 1 1 10 29284 1 1 149 GLY C C -12.510 48.877 24.935 1.00 . A A . 170 GLY C 1 1 10 29285 1 1 149 GLY CA C -11.314 47.956 24.866 1.00 . A A . 170 GLY CA 1 1 10 29286 1 1 149 GLY H H -10.688 47.256 26.775 1.00 . A A . 170 GLY H 1 1 10 29287 1 1 149 GLY HA2 H -10.413 48.552 24.848 1.00 . A A . 170 GLY HA2 1 1 10 29288 1 1 149 GLY HA3 H -11.369 47.381 23.953 1.00 . A A . 170 GLY HA3 1 1 10 29289 1 1 149 GLY N N -11.251 47.039 25.993 1.00 . A A . 170 GLY N 1 1 10 29290 1 1 149 GLY O O -12.919 49.460 23.930 1.00 . A A . 170 GLY O 1 1 10 29291 1 1 150 GLY C C -13.860 51.138 27.014 1.00 . A A . 171 GLY C 1 1 10 29292 1 1 150 GLY CA C -14.224 49.850 26.308 1.00 . A A . 171 GLY CA 1 1 10 29293 1 1 150 GLY H H -12.705 48.502 26.873 1.00 . A A . 171 GLY H 1 1 10 29294 1 1 150 GLY HA2 H -14.649 50.085 25.344 1.00 . A A . 171 GLY HA2 1 1 10 29295 1 1 150 GLY HA3 H -14.961 49.325 26.896 1.00 . A A . 171 GLY HA3 1 1 10 29296 1 1 150 GLY N N -13.080 48.994 26.117 1.00 . A A . 171 GLY N 1 1 10 29297 1 1 150 GLY O O -12.705 51.562 26.989 1.00 . A A . 171 GLY O 1 1 10 29298 1 1 151 GLY C C -15.562 54.069 27.903 1.00 . A A . 172 GLY C 1 1 10 29299 1 1 151 GLY CA C -14.608 52.983 28.350 1.00 . A A . 172 GLY CA 1 1 10 29300 1 1 151 GLY H H -15.737 51.360 27.645 1.00 . A A . 172 GLY H 1 1 10 29301 1 1 151 GLY HA2 H -14.737 52.814 29.408 1.00 . A A . 172 GLY HA2 1 1 10 29302 1 1 151 GLY HA3 H -13.596 53.310 28.165 1.00 . A A . 172 GLY HA3 1 1 10 29303 1 1 151 GLY N N -14.834 51.749 27.647 1.00 . A A . 172 GLY N 1 1 10 29304 1 1 151 GLY O O -16.212 53.945 26.858 1.00 . A A . 172 GLY O 1 1 10 29305 1 1 152 LYS C C -16.074 56.959 27.095 1.00 . A A . 173 LYS C 1 1 10 29306 1 1 152 LYS CA C -16.519 56.263 28.380 1.00 . A A . 173 LYS CA 1 1 10 29307 1 1 152 LYS CB C -16.536 57.241 29.554 1.00 . A A . 173 LYS CB 1 1 10 29308 1 1 152 LYS CD C -15.240 58.751 31.064 1.00 . A A . 173 LYS CD 1 1 10 29309 1 1 152 LYS CE C -13.888 59.378 31.350 1.00 . A A . 173 LYS CE 1 1 10 29310 1 1 152 LYS CG C -15.184 57.869 29.844 1.00 . A A . 173 LYS CG 1 1 10 29311 1 1 152 LYS H H -15.090 55.170 29.494 1.00 . A A . 173 LYS H 1 1 10 29312 1 1 152 LYS HA H -17.517 55.875 28.234 1.00 . A A . 173 LYS HA 1 1 10 29313 1 1 152 LYS HB2 H -17.239 58.035 29.337 1.00 . A A . 173 LYS HB2 1 1 10 29314 1 1 152 LYS HB3 H -16.862 56.716 30.438 1.00 . A A . 173 LYS HB3 1 1 10 29315 1 1 152 LYS HD2 H -15.963 59.533 30.892 1.00 . A A . 173 LYS HD2 1 1 10 29316 1 1 152 LYS HD3 H -15.539 58.152 31.909 1.00 . A A . 173 LYS HD3 1 1 10 29317 1 1 152 LYS HE2 H -13.161 58.591 31.487 1.00 . A A . 173 LYS HE2 1 1 10 29318 1 1 152 LYS HE3 H -13.604 59.985 30.504 1.00 . A A . 173 LYS HE3 1 1 10 29319 1 1 152 LYS HG2 H -14.465 57.083 30.016 1.00 . A A . 173 LYS HG2 1 1 10 29320 1 1 152 LYS HG3 H -14.880 58.460 28.992 1.00 . A A . 173 LYS HG3 1 1 10 29321 1 1 152 LYS HZ1 H -13.080 60.842 32.597 1.00 . A A . 173 LYS HZ1 1 1 10 29322 1 1 152 LYS HZ2 H -13.914 59.625 33.417 1.00 . A A . 173 LYS HZ2 1 1 10 29323 1 1 152 LYS HZ3 H -14.779 60.813 32.586 1.00 . A A . 173 LYS HZ3 1 1 10 29324 1 1 152 LYS N N -15.645 55.134 28.686 1.00 . A A . 173 LYS N 1 1 10 29325 1 1 152 LYS NZ N -13.917 60.226 32.567 1.00 . A A . 173 LYS NZ 1 1 10 29326 1 1 152 LYS O O -16.880 57.555 26.387 1.00 . A A . 173 LYS O 1 1 10 29327 1 1 153 ASP C C -14.851 56.743 24.365 1.00 . A A . 174 ASP C 1 1 10 29328 1 1 153 ASP CA C -14.224 57.418 25.567 1.00 . A A . 174 ASP CA 1 1 10 29329 1 1 153 ASP CB C -12.701 57.231 25.518 1.00 . A A . 174 ASP CB 1 1 10 29330 1 1 153 ASP CG C -11.957 58.127 26.481 1.00 . A A . 174 ASP CG 1 1 10 29331 1 1 153 ASP H H -14.192 56.416 27.447 1.00 . A A . 174 ASP H 1 1 10 29332 1 1 153 ASP HA H -14.453 58.472 25.538 1.00 . A A . 174 ASP HA 1 1 10 29333 1 1 153 ASP HB2 H -12.464 56.207 25.762 1.00 . A A . 174 ASP HB2 1 1 10 29334 1 1 153 ASP HB3 H -12.353 57.443 24.517 1.00 . A A . 174 ASP HB3 1 1 10 29335 1 1 153 ASP N N -14.783 56.864 26.803 1.00 . A A . 174 ASP N 1 1 10 29336 1 1 153 ASP O O -15.139 57.381 23.357 1.00 . A A . 174 ASP O 1 1 10 29337 1 1 153 ASP OD1 O -11.713 59.300 26.137 1.00 . A A . 174 ASP OD1 1 1 10 29338 1 1 153 ASP OD2 O -11.610 57.662 27.588 1.00 . A A . 174 ASP OD2 1 1 10 29339 1 1 154 LYS C C -17.155 54.973 23.345 1.00 . A A . 175 LYS C 1 1 10 29340 1 1 154 LYS CA C -15.664 54.647 23.439 1.00 . A A . 175 LYS CA 1 1 10 29341 1 1 154 LYS CB C -15.467 53.166 23.745 1.00 . A A . 175 LYS CB 1 1 10 29342 1 1 154 LYS CD C -13.355 52.831 22.427 1.00 . A A . 175 LYS CD 1 1 10 29343 1 1 154 LYS CE C -11.918 52.345 22.478 1.00 . A A . 175 LYS CE 1 1 10 29344 1 1 154 LYS CG C -14.013 52.732 23.790 1.00 . A A . 175 LYS CG 1 1 10 29345 1 1 154 LYS H H -14.768 54.992 25.308 1.00 . A A . 175 LYS H 1 1 10 29346 1 1 154 LYS HA H -15.187 54.884 22.501 1.00 . A A . 175 LYS HA 1 1 10 29347 1 1 154 LYS HB2 H -15.916 52.943 24.701 1.00 . A A . 175 LYS HB2 1 1 10 29348 1 1 154 LYS HB3 H -15.961 52.588 22.980 1.00 . A A . 175 LYS HB3 1 1 10 29349 1 1 154 LYS HD2 H -13.906 52.225 21.724 1.00 . A A . 175 LYS HD2 1 1 10 29350 1 1 154 LYS HD3 H -13.366 53.861 22.105 1.00 . A A . 175 LYS HD3 1 1 10 29351 1 1 154 LYS HE2 H -11.369 52.975 23.161 1.00 . A A . 175 LYS HE2 1 1 10 29352 1 1 154 LYS HE3 H -11.905 51.326 22.836 1.00 . A A . 175 LYS HE3 1 1 10 29353 1 1 154 LYS HG2 H -13.484 53.373 24.482 1.00 . A A . 175 LYS HG2 1 1 10 29354 1 1 154 LYS HG3 H -13.962 51.709 24.135 1.00 . A A . 175 LYS HG3 1 1 10 29355 1 1 154 LYS HZ1 H -11.774 51.793 20.479 1.00 . A A . 175 LYS HZ1 1 1 10 29356 1 1 154 LYS HZ2 H -10.285 52.067 21.219 1.00 . A A . 175 LYS HZ2 1 1 10 29357 1 1 154 LYS HZ3 H -11.262 53.374 20.785 1.00 . A A . 175 LYS HZ3 1 1 10 29358 1 1 154 LYS N N -15.044 55.441 24.482 1.00 . A A . 175 LYS N 1 1 10 29359 1 1 154 LYS NZ N -11.267 52.402 21.151 1.00 . A A . 175 LYS NZ 1 1 10 29360 1 1 154 LYS O O -17.737 54.985 22.264 1.00 . A A . 175 LYS O 1 1 10 29361 1 1 155 ALA C C -19.547 56.839 23.892 1.00 . A A . 176 ALA C 1 1 10 29362 1 1 155 ALA CA C -19.179 55.533 24.607 1.00 . A A . 176 ALA CA 1 1 10 29363 1 1 155 ALA CB C -19.595 55.599 26.069 1.00 . A A . 176 ALA CB 1 1 10 29364 1 1 155 ALA H H -17.222 55.170 25.322 1.00 . A A . 176 ALA H 1 1 10 29365 1 1 155 ALA HA H -19.728 54.725 24.146 1.00 . A A . 176 ALA HA 1 1 10 29366 1 1 155 ALA HB1 H -19.086 56.422 26.551 1.00 . A A . 176 ALA HB1 1 1 10 29367 1 1 155 ALA HB2 H -19.329 54.674 26.561 1.00 . A A . 176 ALA HB2 1 1 10 29368 1 1 155 ALA HB3 H -20.663 55.748 26.134 1.00 . A A . 176 ALA HB3 1 1 10 29369 1 1 155 ALA N N -17.758 55.212 24.501 1.00 . A A . 176 ALA N 1 1 10 29370 1 1 155 ALA O O -20.607 56.933 23.279 1.00 . A A . 176 ALA O 1 1 10 29371 1 1 156 LEU C C -19.410 59.156 21.942 1.00 . A A . 177 LEU C 1 1 10 29372 1 1 156 LEU CA C -18.922 59.173 23.418 1.00 . A A . 177 LEU CA 1 1 10 29373 1 1 156 LEU CB C -17.672 60.059 23.558 1.00 . A A . 177 LEU CB 1 1 10 29374 1 1 156 LEU CD1 C -15.954 61.187 24.986 1.00 . A A . 177 LEU CD1 1 1 10 29375 1 1 156 LEU CD2 C -18.367 61.392 25.561 1.00 . A A . 177 LEU CD2 1 1 10 29376 1 1 156 LEU CG C -17.298 60.481 24.981 1.00 . A A . 177 LEU CG 1 1 10 29377 1 1 156 LEU H H -17.813 57.686 24.442 1.00 . A A . 177 LEU H 1 1 10 29378 1 1 156 LEU HA H -19.706 59.612 24.016 1.00 . A A . 177 LEU HA 1 1 10 29379 1 1 156 LEU HB2 H -16.833 59.519 23.141 1.00 . A A . 177 LEU HB2 1 1 10 29380 1 1 156 LEU HB3 H -17.826 60.948 22.973 1.00 . A A . 177 LEU HB3 1 1 10 29381 1 1 156 LEU HD11 H -16.005 62.061 24.355 1.00 . A A . 177 LEU HD11 1 1 10 29382 1 1 156 LEU HD12 H -15.195 60.517 24.611 1.00 . A A . 177 LEU HD12 1 1 10 29383 1 1 156 LEU HD13 H -15.706 61.485 25.995 1.00 . A A . 177 LEU HD13 1 1 10 29384 1 1 156 LEU HD21 H -18.398 62.312 24.998 1.00 . A A . 177 LEU HD21 1 1 10 29385 1 1 156 LEU HD22 H -18.138 61.607 26.594 1.00 . A A . 177 LEU HD22 1 1 10 29386 1 1 156 LEU HD23 H -19.327 60.903 25.498 1.00 . A A . 177 LEU HD23 1 1 10 29387 1 1 156 LEU HG H -17.222 59.604 25.607 1.00 . A A . 177 LEU HG 1 1 10 29388 1 1 156 LEU N N -18.661 57.839 23.976 1.00 . A A . 177 LEU N 1 1 10 29389 1 1 156 LEU O O -20.485 59.695 21.654 1.00 . A A . 177 LEU O 1 1 10 29390 1 1 157 PRO C C -20.352 57.660 19.377 1.00 . A A . 178 PRO C 1 1 10 29391 1 1 157 PRO CA C -19.088 58.502 19.580 1.00 . A A . 178 PRO CA 1 1 10 29392 1 1 157 PRO CB C -17.895 57.868 18.852 1.00 . A A . 178 PRO CB 1 1 10 29393 1 1 157 PRO CD C -17.346 57.893 21.174 1.00 . A A . 178 PRO CD 1 1 10 29394 1 1 157 PRO CG C -17.162 57.114 19.905 1.00 . A A . 178 PRO CG 1 1 10 29395 1 1 157 PRO HA H -19.260 59.496 19.195 1.00 . A A . 178 PRO HA 1 1 10 29396 1 1 157 PRO HB2 H -18.255 57.213 18.073 1.00 . A A . 178 PRO HB2 1 1 10 29397 1 1 157 PRO HB3 H -17.279 58.644 18.422 1.00 . A A . 178 PRO HB3 1 1 10 29398 1 1 157 PRO HD2 H -17.362 57.230 22.027 1.00 . A A . 178 PRO HD2 1 1 10 29399 1 1 157 PRO HD3 H -16.564 58.630 21.279 1.00 . A A . 178 PRO HD3 1 1 10 29400 1 1 157 PRO HG2 H -17.583 56.125 20.009 1.00 . A A . 178 PRO HG2 1 1 10 29401 1 1 157 PRO HG3 H -16.114 57.053 19.652 1.00 . A A . 178 PRO HG3 1 1 10 29402 1 1 157 PRO N N -18.657 58.545 20.985 1.00 . A A . 178 PRO N 1 1 10 29403 1 1 157 PRO O O -21.206 57.999 18.557 1.00 . A A . 178 PRO O 1 1 10 29404 1 1 158 PHE C C -22.906 56.378 20.535 1.00 . A A . 179 PHE C 1 1 10 29405 1 1 158 PHE CA C -21.640 55.706 20.036 1.00 . A A . 179 PHE CA 1 1 10 29406 1 1 158 PHE CB C -21.401 54.375 20.747 1.00 . A A . 179 PHE CB 1 1 10 29407 1 1 158 PHE CD1 C -19.252 53.471 19.804 1.00 . A A . 179 PHE CD1 1 1 10 29408 1 1 158 PHE CD2 C -21.297 52.392 19.237 1.00 . A A . 179 PHE CD2 1 1 10 29409 1 1 158 PHE CE1 C -18.558 52.563 19.024 1.00 . A A . 179 PHE CE1 1 1 10 29410 1 1 158 PHE CE2 C -20.613 51.483 18.462 1.00 . A A . 179 PHE CE2 1 1 10 29411 1 1 158 PHE CG C -20.630 53.393 19.917 1.00 . A A . 179 PHE CG 1 1 10 29412 1 1 158 PHE CZ C -19.244 51.567 18.352 1.00 . A A . 179 PHE CZ 1 1 10 29413 1 1 158 PHE H H -19.774 56.372 20.793 1.00 . A A . 179 PHE H 1 1 10 29414 1 1 158 PHE HA H -21.776 55.504 18.984 1.00 . A A . 179 PHE HA 1 1 10 29415 1 1 158 PHE HB2 H -20.845 54.553 21.656 1.00 . A A . 179 PHE HB2 1 1 10 29416 1 1 158 PHE HB3 H -22.353 53.930 20.994 1.00 . A A . 179 PHE HB3 1 1 10 29417 1 1 158 PHE HD1 H -18.720 54.248 20.332 1.00 . A A . 179 PHE HD1 1 1 10 29418 1 1 158 PHE HD2 H -22.370 52.321 19.324 1.00 . A A . 179 PHE HD2 1 1 10 29419 1 1 158 PHE HE1 H -17.483 52.631 18.941 1.00 . A A . 179 PHE HE1 1 1 10 29420 1 1 158 PHE HE2 H -21.151 50.706 17.939 1.00 . A A . 179 PHE HE2 1 1 10 29421 1 1 158 PHE HZ H -18.714 50.856 17.739 1.00 . A A . 179 PHE HZ 1 1 10 29422 1 1 158 PHE N N -20.477 56.580 20.140 1.00 . A A . 179 PHE N 1 1 10 29423 1 1 158 PHE O O -23.978 56.213 19.944 1.00 . A A . 179 PHE O 1 1 10 29424 1 1 159 ALA C C -24.442 58.857 21.134 1.00 . A A . 180 ALA C 1 1 10 29425 1 1 159 ALA CA C -23.922 57.857 22.154 1.00 . A A . 180 ALA CA 1 1 10 29426 1 1 159 ALA CB C -23.539 58.558 23.449 1.00 . A A . 180 ALA CB 1 1 10 29427 1 1 159 ALA H H -21.912 57.216 22.059 1.00 . A A . 180 ALA H 1 1 10 29428 1 1 159 ALA HA H -24.699 57.138 22.370 1.00 . A A . 180 ALA HA 1 1 10 29429 1 1 159 ALA HB1 H -24.406 59.053 23.861 1.00 . A A . 180 ALA HB1 1 1 10 29430 1 1 159 ALA HB2 H -22.769 59.289 23.250 1.00 . A A . 180 ALA HB2 1 1 10 29431 1 1 159 ALA HB3 H -23.170 57.830 24.158 1.00 . A A . 180 ALA HB3 1 1 10 29432 1 1 159 ALA N N -22.787 57.140 21.613 1.00 . A A . 180 ALA N 1 1 10 29433 1 1 159 ALA O O -25.654 58.983 20.929 1.00 . A A . 180 ALA O 1 1 10 29434 1 1 160 GLU C C -24.520 59.808 18.253 1.00 . A A . 181 GLU C 1 1 10 29435 1 1 160 GLU CA C -23.881 60.509 19.441 1.00 . A A . 181 GLU CA 1 1 10 29436 1 1 160 GLU CB C -22.675 61.339 19.002 1.00 . A A . 181 GLU CB 1 1 10 29437 1 1 160 GLU CD C -21.065 63.189 19.602 1.00 . A A . 181 GLU CD 1 1 10 29438 1 1 160 GLU CG C -22.170 62.280 20.081 1.00 . A A . 181 GLU CG 1 1 10 29439 1 1 160 GLU H H -22.568 59.411 20.688 1.00 . A A . 181 GLU H 1 1 10 29440 1 1 160 GLU HA H -24.618 61.170 19.872 1.00 . A A . 181 GLU HA 1 1 10 29441 1 1 160 GLU HB2 H -21.871 60.672 18.729 1.00 . A A . 181 GLU HB2 1 1 10 29442 1 1 160 GLU HB3 H -22.952 61.929 18.141 1.00 . A A . 181 GLU HB3 1 1 10 29443 1 1 160 GLU HG2 H -22.991 62.894 20.418 1.00 . A A . 181 GLU HG2 1 1 10 29444 1 1 160 GLU HG3 H -21.801 61.691 20.907 1.00 . A A . 181 GLU HG3 1 1 10 29445 1 1 160 GLU N N -23.517 59.550 20.472 1.00 . A A . 181 GLU N 1 1 10 29446 1 1 160 GLU O O -25.481 60.309 17.678 1.00 . A A . 181 GLU O 1 1 10 29447 1 1 160 GLU OE1 O -21.374 64.206 18.945 1.00 . A A . 181 GLU OE1 1 1 10 29448 1 1 160 GLU OE2 O -19.886 62.909 19.893 1.00 . A A . 181 GLU OE2 1 1 10 29449 1 1 161 LYS C C -25.941 57.418 17.065 1.00 . A A . 182 LYS C 1 1 10 29450 1 1 161 LYS CA C -24.518 57.840 16.814 1.00 . A A . 182 LYS CA 1 1 10 29451 1 1 161 LYS CB C -23.659 56.613 16.614 1.00 . A A . 182 LYS CB 1 1 10 29452 1 1 161 LYS CD C -22.813 56.775 14.308 1.00 . A A . 182 LYS CD 1 1 10 29453 1 1 161 LYS CE C -21.604 56.891 13.407 1.00 . A A . 182 LYS CE 1 1 10 29454 1 1 161 LYS CG C -22.439 56.845 15.775 1.00 . A A . 182 LYS CG 1 1 10 29455 1 1 161 LYS H H -23.195 58.303 18.373 1.00 . A A . 182 LYS H 1 1 10 29456 1 1 161 LYS HA H -24.482 58.430 15.913 1.00 . A A . 182 LYS HA 1 1 10 29457 1 1 161 LYS HB2 H -23.336 56.263 17.584 1.00 . A A . 182 LYS HB2 1 1 10 29458 1 1 161 LYS HB3 H -24.257 55.848 16.155 1.00 . A A . 182 LYS HB3 1 1 10 29459 1 1 161 LYS HD2 H -23.299 55.829 14.123 1.00 . A A . 182 LYS HD2 1 1 10 29460 1 1 161 LYS HD3 H -23.500 57.579 14.091 1.00 . A A . 182 LYS HD3 1 1 10 29461 1 1 161 LYS HE2 H -20.870 56.165 13.724 1.00 . A A . 182 LYS HE2 1 1 10 29462 1 1 161 LYS HE3 H -21.908 56.671 12.396 1.00 . A A . 182 LYS HE3 1 1 10 29463 1 1 161 LYS HG2 H -22.051 57.828 15.999 1.00 . A A . 182 LYS HG2 1 1 10 29464 1 1 161 LYS HG3 H -21.699 56.090 15.994 1.00 . A A . 182 LYS HG3 1 1 10 29465 1 1 161 LYS HZ1 H -20.702 58.477 14.422 1.00 . A A . 182 LYS HZ1 1 1 10 29466 1 1 161 LYS HZ2 H -21.675 58.955 13.128 1.00 . A A . 182 LYS HZ2 1 1 10 29467 1 1 161 LYS HZ3 H -20.157 58.277 12.834 1.00 . A A . 182 LYS HZ3 1 1 10 29468 1 1 161 LYS N N -23.983 58.642 17.896 1.00 . A A . 182 LYS N 1 1 10 29469 1 1 161 LYS NZ N -20.994 58.242 13.454 1.00 . A A . 182 LYS NZ 1 1 10 29470 1 1 161 LYS O O -26.789 57.535 16.184 1.00 . A A . 182 LYS O 1 1 10 29471 1 1 162 SER C C -28.524 57.647 18.492 1.00 . A A . 183 SER C 1 1 10 29472 1 1 162 SER CA C -27.526 56.494 18.605 1.00 . A A . 183 SER CA 1 1 10 29473 1 1 162 SER CB C -27.516 55.927 20.026 1.00 . A A . 183 SER CB 1 1 10 29474 1 1 162 SER H H -25.479 56.844 18.914 1.00 . A A . 183 SER H 1 1 10 29475 1 1 162 SER HA H -27.809 55.712 17.919 1.00 . A A . 183 SER HA 1 1 10 29476 1 1 162 SER HB2 H -26.818 55.106 20.080 1.00 . A A . 183 SER HB2 1 1 10 29477 1 1 162 SER HB3 H -27.212 56.701 20.716 1.00 . A A . 183 SER HB3 1 1 10 29478 1 1 162 SER HG H -28.969 54.622 19.953 1.00 . A A . 183 SER HG 1 1 10 29479 1 1 162 SER N N -26.204 56.935 18.259 1.00 . A A . 183 SER N 1 1 10 29480 1 1 162 SER O O -29.532 57.530 17.796 1.00 . A A . 183 SER O 1 1 10 29481 1 1 162 SER OG O -28.791 55.460 20.401 1.00 . A A . 183 SER OG 1 1 10 29482 1 1 163 VAL C C -29.242 60.482 17.664 1.00 . A A . 184 VAL C 1 1 10 29483 1 1 163 VAL CA C -29.078 59.941 19.085 1.00 . A A . 184 VAL CA 1 1 10 29484 1 1 163 VAL CB C -28.581 61.060 20.033 1.00 . A A . 184 VAL CB 1 1 10 29485 1 1 163 VAL CG1 C -29.401 62.328 19.866 1.00 . A A . 184 VAL CG1 1 1 10 29486 1 1 163 VAL CG2 C -28.628 60.586 21.471 1.00 . A A . 184 VAL CG2 1 1 10 29487 1 1 163 VAL H H -27.347 58.832 19.595 1.00 . A A . 184 VAL H 1 1 10 29488 1 1 163 VAL HA H -30.048 59.614 19.432 1.00 . A A . 184 VAL HA 1 1 10 29489 1 1 163 VAL HB H -27.557 61.286 19.792 1.00 . A A . 184 VAL HB 1 1 10 29490 1 1 163 VAL HG11 H -29.318 62.680 18.848 1.00 . A A . 184 VAL HG11 1 1 10 29491 1 1 163 VAL HG12 H -29.035 63.086 20.542 1.00 . A A . 184 VAL HG12 1 1 10 29492 1 1 163 VAL HG13 H -30.436 62.116 20.089 1.00 . A A . 184 VAL HG13 1 1 10 29493 1 1 163 VAL HG21 H -29.643 60.327 21.732 1.00 . A A . 184 VAL HG21 1 1 10 29494 1 1 163 VAL HG22 H -28.279 61.375 22.122 1.00 . A A . 184 VAL HG22 1 1 10 29495 1 1 163 VAL HG23 H -27.994 59.719 21.583 1.00 . A A . 184 VAL HG23 1 1 10 29496 1 1 163 VAL N N -28.198 58.779 19.109 1.00 . A A . 184 VAL N 1 1 10 29497 1 1 163 VAL O O -30.357 60.797 17.235 1.00 . A A . 184 VAL O 1 1 10 29498 1 1 164 SER C C -29.040 60.169 14.697 1.00 . A A . 185 SER C 1 1 10 29499 1 1 164 SER CA C -28.159 61.061 15.565 1.00 . A A . 185 SER CA 1 1 10 29500 1 1 164 SER CB C -26.732 61.115 14.996 1.00 . A A . 185 SER CB 1 1 10 29501 1 1 164 SER H H -27.272 60.276 17.317 1.00 . A A . 185 SER H 1 1 10 29502 1 1 164 SER HA H -28.571 62.058 15.579 1.00 . A A . 185 SER HA 1 1 10 29503 1 1 164 SER HB2 H -26.124 61.757 15.616 1.00 . A A . 185 SER HB2 1 1 10 29504 1 1 164 SER HB3 H -26.313 60.120 14.993 1.00 . A A . 185 SER HB3 1 1 10 29505 1 1 164 SER HG H -27.584 61.994 13.467 1.00 . A A . 185 SER HG 1 1 10 29506 1 1 164 SER N N -28.134 60.563 16.931 1.00 . A A . 185 SER N 1 1 10 29507 1 1 164 SER O O -29.845 60.652 13.899 1.00 . A A . 185 SER O 1 1 10 29508 1 1 164 SER OG O -26.717 61.620 13.670 1.00 . A A . 185 SER OG 1 1 10 29509 1 1 165 CYS C C -31.151 58.021 14.415 1.00 . A A . 186 CYS C 1 1 10 29510 1 1 165 CYS CA C -29.653 57.907 14.117 1.00 . A A . 186 CYS CA 1 1 10 29511 1 1 165 CYS CB C -29.142 56.491 14.364 1.00 . A A . 186 CYS CB 1 1 10 29512 1 1 165 CYS H H -28.237 58.546 15.532 1.00 . A A . 186 CYS H 1 1 10 29513 1 1 165 CYS HA H -29.511 58.145 13.073 1.00 . A A . 186 CYS HA 1 1 10 29514 1 1 165 CYS HB2 H -28.080 56.462 14.170 1.00 . A A . 186 CYS HB2 1 1 10 29515 1 1 165 CYS HB3 H -29.318 56.226 15.396 1.00 . A A . 186 CYS HB3 1 1 10 29516 1 1 165 CYS HG H -30.663 55.857 12.423 1.00 . A A . 186 CYS HG 1 1 10 29517 1 1 165 CYS N N -28.891 58.870 14.871 1.00 . A A . 186 CYS N 1 1 10 29518 1 1 165 CYS O O -31.964 57.918 13.508 1.00 . A A . 186 CYS O 1 1 10 29519 1 1 165 CYS SG S -29.919 55.236 13.326 1.00 . A A . 186 CYS SG 1 1 10 29520 1 1 166 TYR C C -33.595 59.545 15.343 1.00 . A A . 187 TYR C 1 1 10 29521 1 1 166 TYR CA C -32.936 58.385 16.067 1.00 . A A . 187 TYR CA 1 1 10 29522 1 1 166 TYR CB C -33.131 58.564 17.581 1.00 . A A . 187 TYR CB 1 1 10 29523 1 1 166 TYR CD1 C -31.925 57.159 19.274 1.00 . A A . 187 TYR CD1 1 1 10 29524 1 1 166 TYR CD2 C -33.877 56.254 18.273 1.00 . A A . 187 TYR CD2 1 1 10 29525 1 1 166 TYR CE1 C -31.769 56.015 20.016 1.00 . A A . 187 TYR CE1 1 1 10 29526 1 1 166 TYR CE2 C -33.729 55.100 19.018 1.00 . A A . 187 TYR CE2 1 1 10 29527 1 1 166 TYR CG C -32.972 57.302 18.393 1.00 . A A . 187 TYR CG 1 1 10 29528 1 1 166 TYR CZ C -32.667 54.991 19.888 1.00 . A A . 187 TYR CZ 1 1 10 29529 1 1 166 TYR H H -30.818 58.331 16.384 1.00 . A A . 187 TYR H 1 1 10 29530 1 1 166 TYR HA H -33.432 57.475 15.762 1.00 . A A . 187 TYR HA 1 1 10 29531 1 1 166 TYR HB2 H -32.407 59.277 17.944 1.00 . A A . 187 TYR HB2 1 1 10 29532 1 1 166 TYR HB3 H -34.124 58.952 17.759 1.00 . A A . 187 TYR HB3 1 1 10 29533 1 1 166 TYR HD1 H -31.213 57.964 19.378 1.00 . A A . 187 TYR HD1 1 1 10 29534 1 1 166 TYR HD2 H -34.707 56.349 17.587 1.00 . A A . 187 TYR HD2 1 1 10 29535 1 1 166 TYR HE1 H -30.938 55.930 20.699 1.00 . A A . 187 TYR HE1 1 1 10 29536 1 1 166 TYR HE2 H -34.439 54.293 18.915 1.00 . A A . 187 TYR HE2 1 1 10 29537 1 1 166 TYR HH H -32.216 54.097 21.519 1.00 . A A . 187 TYR HH 1 1 10 29538 1 1 166 TYR N N -31.514 58.251 15.691 1.00 . A A . 187 TYR N 1 1 10 29539 1 1 166 TYR O O -34.765 59.468 14.979 1.00 . A A . 187 TYR O 1 1 10 29540 1 1 166 TYR OH O -32.503 53.851 20.633 1.00 . A A . 187 TYR OH 1 1 10 29541 1 1 167 ALA C C -33.778 61.482 13.039 1.00 . A A . 188 ALA C 1 1 10 29542 1 1 167 ALA CA C -33.367 61.801 14.478 1.00 . A A . 188 ALA CA 1 1 10 29543 1 1 167 ALA CB C -32.337 62.921 14.505 1.00 . A A . 188 ALA CB 1 1 10 29544 1 1 167 ALA H H -31.922 60.625 15.479 1.00 . A A . 188 ALA H 1 1 10 29545 1 1 167 ALA HA H -34.240 62.135 15.020 1.00 . A A . 188 ALA HA 1 1 10 29546 1 1 167 ALA HB1 H -32.756 63.807 14.049 1.00 . A A . 188 ALA HB1 1 1 10 29547 1 1 167 ALA HB2 H -31.459 62.614 13.957 1.00 . A A . 188 ALA HB2 1 1 10 29548 1 1 167 ALA HB3 H -32.067 63.137 15.527 1.00 . A A . 188 ALA HB3 1 1 10 29549 1 1 167 ALA N N -32.849 60.622 15.156 1.00 . A A . 188 ALA N 1 1 10 29550 1 1 167 ALA O O -34.799 61.970 12.554 1.00 . A A . 188 ALA O 1 1 10 29551 1 1 168 ALA C C -34.121 59.029 10.890 1.00 . A A . 189 ALA C 1 1 10 29552 1 1 168 ALA CA C -33.260 60.289 10.978 1.00 . A A . 189 ALA CA 1 1 10 29553 1 1 168 ALA CB C -31.963 60.081 10.223 1.00 . A A . 189 ALA CB 1 1 10 29554 1 1 168 ALA H H -32.183 60.296 12.806 1.00 . A A . 189 ALA H 1 1 10 29555 1 1 168 ALA HA H -33.790 61.107 10.514 1.00 . A A . 189 ALA HA 1 1 10 29556 1 1 168 ALA HB1 H -32.180 59.828 9.195 1.00 . A A . 189 ALA HB1 1 1 10 29557 1 1 168 ALA HB2 H -31.405 59.278 10.683 1.00 . A A . 189 ALA HB2 1 1 10 29558 1 1 168 ALA HB3 H -31.379 60.987 10.255 1.00 . A A . 189 ALA HB3 1 1 10 29559 1 1 168 ALA N N -32.980 60.662 12.364 1.00 . A A . 189 ALA N 1 1 10 29560 1 1 168 ALA O O -34.631 58.686 9.819 1.00 . A A . 189 ALA O 1 1 10 29561 1 1 169 ALA C C -36.519 57.352 11.958 1.00 . A A . 190 ALA C 1 1 10 29562 1 1 169 ALA CA C -35.024 57.100 12.048 1.00 . A A . 190 ALA CA 1 1 10 29563 1 1 169 ALA CB C -34.697 56.313 13.309 1.00 . A A . 190 ALA CB 1 1 10 29564 1 1 169 ALA H H -33.844 58.668 12.827 1.00 . A A . 190 ALA H 1 1 10 29565 1 1 169 ALA HA H -34.725 56.503 11.199 1.00 . A A . 190 ALA HA 1 1 10 29566 1 1 169 ALA HB1 H -35.202 55.358 13.280 1.00 . A A . 190 ALA HB1 1 1 10 29567 1 1 169 ALA HB2 H -35.027 56.868 14.175 1.00 . A A . 190 ALA HB2 1 1 10 29568 1 1 169 ALA HB3 H -33.631 56.154 13.368 1.00 . A A . 190 ALA HB3 1 1 10 29569 1 1 169 ALA N N -34.262 58.337 12.005 1.00 . A A . 190 ALA N 1 1 10 29570 1 1 169 ALA O O -37.041 58.305 12.549 1.00 . A A . 190 ALA O 1 1 10 29571 1 1 170 THR C C -39.299 55.512 11.938 1.00 . A A . 191 THR C 1 1 10 29572 1 1 170 THR CA C -38.630 56.571 11.088 1.00 . A A . 191 THR CA 1 1 10 29573 1 1 170 THR CB C -39.056 56.348 9.627 1.00 . A A . 191 THR CB 1 1 10 29574 1 1 170 THR CG2 C -38.645 57.499 8.741 1.00 . A A . 191 THR CG2 1 1 10 29575 1 1 170 THR H H -36.720 55.767 10.774 1.00 . A A . 191 THR H 1 1 10 29576 1 1 170 THR HA H -38.958 57.550 11.400 1.00 . A A . 191 THR HA 1 1 10 29577 1 1 170 THR HB H -40.132 56.254 9.602 1.00 . A A . 191 THR HB 1 1 10 29578 1 1 170 THR HG1 H -39.080 54.743 8.483 1.00 . A A . 191 THR HG1 1 1 10 29579 1 1 170 THR HG21 H -39.104 58.407 9.099 1.00 . A A . 191 THR HG21 1 1 10 29580 1 1 170 THR HG22 H -38.985 57.294 7.736 1.00 . A A . 191 THR HG22 1 1 10 29581 1 1 170 THR HG23 H -37.571 57.598 8.750 1.00 . A A . 191 THR HG23 1 1 10 29582 1 1 170 THR N N -37.197 56.490 11.232 1.00 . A A . 191 THR N 1 1 10 29583 1 1 170 THR O O -38.742 54.430 12.152 1.00 . A A . 191 THR O 1 1 10 29584 1 1 170 THR OG1 O -38.478 55.134 9.132 1.00 . A A . 191 THR OG1 1 1 10 29585 1 1 171 VAL C C -42.436 54.414 12.386 1.00 . A A . 192 VAL C 1 1 10 29586 1 1 171 VAL CA C -41.228 54.851 13.189 1.00 . A A . 192 VAL CA 1 1 10 29587 1 1 171 VAL CB C -41.678 55.432 14.549 1.00 . A A . 192 VAL CB 1 1 10 29588 1 1 171 VAL CG1 C -42.412 54.386 15.373 1.00 . A A . 192 VAL CG1 1 1 10 29589 1 1 171 VAL CG2 C -40.487 55.973 15.315 1.00 . A A . 192 VAL CG2 1 1 10 29590 1 1 171 VAL H H -40.866 56.697 12.249 1.00 . A A . 192 VAL H 1 1 10 29591 1 1 171 VAL HA H -40.593 53.994 13.366 1.00 . A A . 192 VAL HA 1 1 10 29592 1 1 171 VAL HB H -42.360 56.248 14.359 1.00 . A A . 192 VAL HB 1 1 10 29593 1 1 171 VAL HG11 H -42.686 54.808 16.331 1.00 . A A . 192 VAL HG11 1 1 10 29594 1 1 171 VAL HG12 H -41.766 53.535 15.531 1.00 . A A . 192 VAL HG12 1 1 10 29595 1 1 171 VAL HG13 H -43.303 54.073 14.849 1.00 . A A . 192 VAL HG13 1 1 10 29596 1 1 171 VAL HG21 H -40.030 56.773 14.754 1.00 . A A . 192 VAL HG21 1 1 10 29597 1 1 171 VAL HG22 H -39.768 55.181 15.467 1.00 . A A . 192 VAL HG22 1 1 10 29598 1 1 171 VAL HG23 H -40.819 56.345 16.272 1.00 . A A . 192 VAL HG23 1 1 10 29599 1 1 171 VAL N N -40.482 55.811 12.420 1.00 . A A . 192 VAL N 1 1 10 29600 1 1 171 VAL O O -43.459 55.100 12.354 1.00 . A A . 192 VAL O 1 1 10 29601 1 1 172 SER C C -43.444 51.244 11.076 1.00 . A A . 193 SER C 1 1 10 29602 1 1 172 SER CA C -43.339 52.762 10.876 1.00 . A A . 193 SER CA 1 1 10 29603 1 1 172 SER CB C -43.037 53.111 9.408 1.00 . A A . 193 SER CB 1 1 10 29604 1 1 172 SER H H -41.451 52.801 11.785 1.00 . A A . 193 SER H 1 1 10 29605 1 1 172 SER HA H -44.269 53.226 11.165 1.00 . A A . 193 SER HA 1 1 10 29606 1 1 172 SER HB2 H -42.046 52.760 9.151 1.00 . A A . 193 SER HB2 1 1 10 29607 1 1 172 SER HB3 H -43.767 52.654 8.759 1.00 . A A . 193 SER HB3 1 1 10 29608 1 1 172 SER HG H -43.822 54.896 9.659 1.00 . A A . 193 SER HG 1 1 10 29609 1 1 172 SER N N -42.295 53.297 11.716 1.00 . A A . 193 SER N 1 1 10 29610 1 1 172 SER O O -42.443 50.593 11.379 1.00 . A A . 193 SER O 1 1 10 29611 1 1 172 SER OG O -43.057 54.516 9.206 1.00 . A A . 193 SER OG 1 1 10 29612 1 1 173 PRO C C -46.402 52.335 11.545 1.00 . A A . 194 PRO C 1 1 10 29613 1 1 173 PRO CA C -45.877 51.349 10.492 1.00 . A A . 194 PRO CA 1 1 10 29614 1 1 173 PRO CB C -46.887 50.205 10.288 1.00 . A A . 194 PRO CB 1 1 10 29615 1 1 173 PRO CD C -44.870 49.197 11.073 1.00 . A A . 194 PRO CD 1 1 10 29616 1 1 173 PRO CG C -46.361 49.080 11.116 1.00 . A A . 194 PRO CG 1 1 10 29617 1 1 173 PRO HA H -45.735 51.872 9.561 1.00 . A A . 194 PRO HA 1 1 10 29618 1 1 173 PRO HB2 H -47.862 50.522 10.624 1.00 . A A . 194 PRO HB2 1 1 10 29619 1 1 173 PRO HB3 H -46.929 49.939 9.243 1.00 . A A . 194 PRO HB3 1 1 10 29620 1 1 173 PRO HD2 H -44.437 48.845 11.999 1.00 . A A . 194 PRO HD2 1 1 10 29621 1 1 173 PRO HD3 H -44.473 48.643 10.236 1.00 . A A . 194 PRO HD3 1 1 10 29622 1 1 173 PRO HG2 H -46.713 49.175 12.131 1.00 . A A . 194 PRO HG2 1 1 10 29623 1 1 173 PRO HG3 H -46.673 48.132 10.702 1.00 . A A . 194 PRO HG3 1 1 10 29624 1 1 173 PRO N N -44.642 50.641 10.900 1.00 . A A . 194 PRO N 1 1 10 29625 1 1 173 PRO O O -46.378 53.542 11.340 1.00 . A A . 194 PRO O 1 1 10 29626 1 1 174 ALA C C -46.971 52.111 15.082 1.00 . A A . 195 ALA C 1 1 10 29627 1 1 174 ALA CA C -47.397 52.641 13.735 1.00 . A A . 195 ALA CA 1 1 10 29628 1 1 174 ALA CB C -48.916 52.677 13.648 1.00 . A A . 195 ALA CB 1 1 10 29629 1 1 174 ALA H H -46.812 50.845 12.789 1.00 . A A . 195 ALA H 1 1 10 29630 1 1 174 ALA HA H -47.021 53.646 13.612 1.00 . A A . 195 ALA HA 1 1 10 29631 1 1 174 ALA HB1 H -49.306 53.328 14.417 1.00 . A A . 195 ALA HB1 1 1 10 29632 1 1 174 ALA HB2 H -49.308 51.681 13.792 1.00 . A A . 195 ALA HB2 1 1 10 29633 1 1 174 ALA HB3 H -49.215 53.046 12.678 1.00 . A A . 195 ALA HB3 1 1 10 29634 1 1 174 ALA N N -46.850 51.812 12.672 1.00 . A A . 195 ALA N 1 1 10 29635 1 1 174 ALA O O -46.488 52.852 15.930 1.00 . A A . 195 ALA O 1 1 10 29636 1 1 175 TYR C C -45.296 49.790 16.551 1.00 . A A . 196 TYR C 1 1 10 29637 1 1 175 TYR CA C -46.781 50.148 16.502 1.00 . A A . 196 TYR CA 1 1 10 29638 1 1 175 TYR CB C -47.635 48.893 16.691 1.00 . A A . 196 TYR CB 1 1 10 29639 1 1 175 TYR CD1 C -46.556 46.986 15.458 1.00 . A A . 196 TYR CD1 1 1 10 29640 1 1 175 TYR CD2 C -48.531 47.941 14.541 1.00 . A A . 196 TYR CD2 1 1 10 29641 1 1 175 TYR CE1 C -46.494 46.096 14.415 1.00 . A A . 196 TYR CE1 1 1 10 29642 1 1 175 TYR CE2 C -48.479 47.053 13.490 1.00 . A A . 196 TYR CE2 1 1 10 29643 1 1 175 TYR CG C -47.570 47.923 15.539 1.00 . A A . 196 TYR CG 1 1 10 29644 1 1 175 TYR CZ C -47.456 46.130 13.430 1.00 . A A . 196 TYR CZ 1 1 10 29645 1 1 175 TYR H H -47.524 50.276 14.538 1.00 . A A . 196 TYR H 1 1 10 29646 1 1 175 TYR HA H -46.995 50.833 17.309 1.00 . A A . 196 TYR HA 1 1 10 29647 1 1 175 TYR HB2 H -47.312 48.370 17.576 1.00 . A A . 196 TYR HB2 1 1 10 29648 1 1 175 TYR HB3 H -48.665 49.187 16.811 1.00 . A A . 196 TYR HB3 1 1 10 29649 1 1 175 TYR HD1 H -45.802 46.963 16.233 1.00 . A A . 196 TYR HD1 1 1 10 29650 1 1 175 TYR HD2 H -49.329 48.667 14.592 1.00 . A A . 196 TYR HD2 1 1 10 29651 1 1 175 TYR HE1 H -45.689 45.379 14.377 1.00 . A A . 196 TYR HE1 1 1 10 29652 1 1 175 TYR HE2 H -49.238 47.086 12.724 1.00 . A A . 196 TYR HE2 1 1 10 29653 1 1 175 TYR HH H -47.573 45.692 11.555 1.00 . A A . 196 TYR HH 1 1 10 29654 1 1 175 TYR N N -47.132 50.811 15.259 1.00 . A A . 196 TYR N 1 1 10 29655 1 1 175 TYR O O -44.878 48.975 17.367 1.00 . A A . 196 TYR O 1 1 10 29656 1 1 175 TYR OH O -47.397 45.237 12.386 1.00 . A A . 196 TYR OH 1 1 10 29657 1 1 176 ALA C C -42.438 50.684 16.923 1.00 . A A . 197 ALA C 1 1 10 29658 1 1 176 ALA CA C -43.071 50.155 15.637 1.00 . A A . 197 ALA CA 1 1 10 29659 1 1 176 ALA CB C -42.458 50.836 14.434 1.00 . A A . 197 ALA CB 1 1 10 29660 1 1 176 ALA H H -44.902 51.018 15.025 1.00 . A A . 197 ALA H 1 1 10 29661 1 1 176 ALA HA H -42.910 49.087 15.559 1.00 . A A . 197 ALA HA 1 1 10 29662 1 1 176 ALA HB1 H -42.655 51.896 14.480 1.00 . A A . 197 ALA HB1 1 1 10 29663 1 1 176 ALA HB2 H -42.888 50.428 13.530 1.00 . A A . 197 ALA HB2 1 1 10 29664 1 1 176 ALA HB3 H -41.391 50.669 14.433 1.00 . A A . 197 ALA HB3 1 1 10 29665 1 1 176 ALA N N -44.509 50.390 15.665 1.00 . A A . 197 ALA N 1 1 10 29666 1 1 176 ALA O O -42.953 51.627 17.510 1.00 . A A . 197 ALA O 1 1 10 29667 1 1 177 PRO C C -40.375 51.969 18.722 1.00 . A A . 198 PRO C 1 1 10 29668 1 1 177 PRO CA C -40.684 50.475 18.651 1.00 . A A . 198 PRO CA 1 1 10 29669 1 1 177 PRO CB C -39.383 49.667 18.645 1.00 . A A . 198 PRO CB 1 1 10 29670 1 1 177 PRO CD C -40.589 48.994 16.712 1.00 . A A . 198 PRO CD 1 1 10 29671 1 1 177 PRO CG C -39.692 48.485 17.799 1.00 . A A . 198 PRO CG 1 1 10 29672 1 1 177 PRO HA H -41.285 50.188 19.501 1.00 . A A . 198 PRO HA 1 1 10 29673 1 1 177 PRO HB2 H -38.587 50.263 18.223 1.00 . A A . 198 PRO HB2 1 1 10 29674 1 1 177 PRO HB3 H -39.130 49.375 19.653 1.00 . A A . 198 PRO HB3 1 1 10 29675 1 1 177 PRO HD2 H -40.006 49.366 15.882 1.00 . A A . 198 PRO HD2 1 1 10 29676 1 1 177 PRO HD3 H -41.266 48.218 16.388 1.00 . A A . 198 PRO HD3 1 1 10 29677 1 1 177 PRO HG2 H -38.781 48.083 17.380 1.00 . A A . 198 PRO HG2 1 1 10 29678 1 1 177 PRO HG3 H -40.201 47.735 18.385 1.00 . A A . 198 PRO HG3 1 1 10 29679 1 1 177 PRO N N -41.319 50.086 17.380 1.00 . A A . 198 PRO N 1 1 10 29680 1 1 177 PRO O O -39.649 52.509 17.884 1.00 . A A . 198 PRO O 1 1 10 29681 1 1 178 HIS C C -39.664 54.287 21.031 1.00 . A A . 199 HIS C 1 1 10 29682 1 1 178 HIS CA C -40.701 54.054 19.946 1.00 . A A . 199 HIS CA 1 1 10 29683 1 1 178 HIS CB C -42.003 54.740 20.387 1.00 . A A . 199 HIS CB 1 1 10 29684 1 1 178 HIS CD2 C -43.553 55.420 18.433 1.00 . A A . 199 HIS CD2 1 1 10 29685 1 1 178 HIS CE1 C -44.933 53.726 18.527 1.00 . A A . 199 HIS CE1 1 1 10 29686 1 1 178 HIS CG C -43.141 54.614 19.435 1.00 . A A . 199 HIS CG 1 1 10 29687 1 1 178 HIS H H -41.480 52.132 20.378 1.00 . A A . 199 HIS H 1 1 10 29688 1 1 178 HIS HA H -40.375 54.481 19.013 1.00 . A A . 199 HIS HA 1 1 10 29689 1 1 178 HIS HB2 H -42.320 54.326 21.331 1.00 . A A . 199 HIS HB2 1 1 10 29690 1 1 178 HIS HB3 H -41.801 55.792 20.516 1.00 . A A . 199 HIS HB3 1 1 10 29691 1 1 178 HIS HD2 H -43.088 56.344 18.121 1.00 . A A . 199 HIS HD2 1 1 10 29692 1 1 178 HIS HE1 H -45.746 53.051 18.315 1.00 . A A . 199 HIS HE1 1 1 10 29693 1 1 178 HIS HE2 H -45.088 55.110 17.037 1.00 . A A . 199 HIS HE2 1 1 10 29694 1 1 178 HIS N N -40.910 52.621 19.750 1.00 . A A . 199 HIS N 1 1 10 29695 1 1 178 HIS ND1 N -44.028 53.566 19.468 1.00 . A A . 199 HIS ND1 1 1 10 29696 1 1 178 HIS NE2 N -44.671 54.843 17.884 1.00 . A A . 199 HIS NE2 1 1 10 29697 1 1 178 HIS O O -39.284 55.422 21.313 1.00 . A A . 199 HIS O 1 1 10 29698 1 1 179 TRP C C -36.853 53.448 22.379 1.00 . A A . 200 TRP C 1 1 10 29699 1 1 179 TRP CA C -38.317 53.292 22.776 1.00 . A A . 200 TRP CA 1 1 10 29700 1 1 179 TRP CB C -38.497 52.058 23.678 1.00 . A A . 200 TRP CB 1 1 10 29701 1 1 179 TRP CD1 C -38.743 49.931 22.252 1.00 . A A . 200 TRP CD1 1 1 10 29702 1 1 179 TRP CD2 C -36.733 50.169 23.214 1.00 . A A . 200 TRP CD2 1 1 10 29703 1 1 179 TRP CE2 C -36.729 48.978 22.465 1.00 . A A . 200 TRP CE2 1 1 10 29704 1 1 179 TRP CE3 C -35.576 50.530 23.912 1.00 . A A . 200 TRP CE3 1 1 10 29705 1 1 179 TRP CG C -38.025 50.771 23.055 1.00 . A A . 200 TRP CG 1 1 10 29706 1 1 179 TRP CH2 C -34.496 48.526 23.092 1.00 . A A . 200 TRP CH2 1 1 10 29707 1 1 179 TRP CZ2 C -35.611 48.145 22.397 1.00 . A A . 200 TRP CZ2 1 1 10 29708 1 1 179 TRP CZ3 C -34.473 49.705 23.845 1.00 . A A . 200 TRP CZ3 1 1 10 29709 1 1 179 TRP H H -39.451 52.330 21.276 1.00 . A A . 200 TRP H 1 1 10 29710 1 1 179 TRP HA H -38.610 54.164 23.342 1.00 . A A . 200 TRP HA 1 1 10 29711 1 1 179 TRP HB2 H -37.940 52.204 24.591 1.00 . A A . 200 TRP HB2 1 1 10 29712 1 1 179 TRP HB3 H -39.544 51.948 23.917 1.00 . A A . 200 TRP HB3 1 1 10 29713 1 1 179 TRP HD1 H -39.764 50.106 21.947 1.00 . A A . 200 TRP HD1 1 1 10 29714 1 1 179 TRP HE1 H -38.259 48.124 21.299 1.00 . A A . 200 TRP HE1 1 1 10 29715 1 1 179 TRP HE3 H -35.539 51.435 24.498 1.00 . A A . 200 TRP HE3 1 1 10 29716 1 1 179 TRP HH2 H -33.609 47.912 23.069 1.00 . A A . 200 TRP HH2 1 1 10 29717 1 1 179 TRP HZ2 H -35.606 47.234 21.821 1.00 . A A . 200 TRP HZ2 1 1 10 29718 1 1 179 TRP HZ3 H -33.574 49.971 24.380 1.00 . A A . 200 TRP HZ3 1 1 10 29719 1 1 179 TRP N N -39.202 53.208 21.627 1.00 . A A . 200 TRP N 1 1 10 29720 1 1 179 TRP NE1 N -37.968 48.857 21.881 1.00 . A A . 200 TRP NE1 1 1 10 29721 1 1 179 TRP O O -36.458 53.159 21.240 1.00 . A A . 200 TRP O 1 1 10 29722 1 1 180 GLY C C -34.209 55.485 22.868 1.00 . A A . 201 GLY C 1 1 10 29723 1 1 180 GLY CA C -34.638 54.060 23.149 1.00 . A A . 201 GLY CA 1 1 10 29724 1 1 180 GLY H H -36.457 54.169 24.197 1.00 . A A . 201 GLY H 1 1 10 29725 1 1 180 GLY HA2 H -34.135 53.718 24.042 1.00 . A A . 201 GLY HA2 1 1 10 29726 1 1 180 GLY HA3 H -34.333 53.436 22.321 1.00 . A A . 201 GLY HA3 1 1 10 29727 1 1 180 GLY N N -36.060 53.913 23.336 1.00 . A A . 201 GLY N 1 1 10 29728 1 1 180 GLY O O -33.045 55.831 23.081 1.00 . A A . 201 GLY O 1 1 10 29729 1 1 181 GLU C C -34.386 58.484 23.328 1.00 . A A . 202 GLU C 1 1 10 29730 1 1 181 GLU CA C -34.813 57.713 22.088 1.00 . A A . 202 GLU CA 1 1 10 29731 1 1 181 GLU CB C -36.016 58.411 21.469 1.00 . A A . 202 GLU CB 1 1 10 29732 1 1 181 GLU CD C -37.583 58.642 19.539 1.00 . A A . 202 GLU CD 1 1 10 29733 1 1 181 GLU CG C -36.386 57.915 20.091 1.00 . A A . 202 GLU CG 1 1 10 29734 1 1 181 GLU H H -36.052 55.993 22.281 1.00 . A A . 202 GLU H 1 1 10 29735 1 1 181 GLU HA H -34.005 57.715 21.374 1.00 . A A . 202 GLU HA 1 1 10 29736 1 1 181 GLU HB2 H -36.869 58.266 22.114 1.00 . A A . 202 GLU HB2 1 1 10 29737 1 1 181 GLU HB3 H -35.806 59.468 21.402 1.00 . A A . 202 GLU HB3 1 1 10 29738 1 1 181 GLU HG2 H -35.548 58.070 19.426 1.00 . A A . 202 GLU HG2 1 1 10 29739 1 1 181 GLU HG3 H -36.614 56.861 20.147 1.00 . A A . 202 GLU HG3 1 1 10 29740 1 1 181 GLU N N -35.137 56.319 22.408 1.00 . A A . 202 GLU N 1 1 10 29741 1 1 181 GLU O O -33.385 59.204 23.313 1.00 . A A . 202 GLU O 1 1 10 29742 1 1 181 GLU OE1 O -38.708 58.373 20.005 1.00 . A A . 202 GLU OE1 1 1 10 29743 1 1 181 GLU OE2 O -37.409 59.490 18.643 1.00 . A A . 202 GLU OE2 1 1 10 29744 1 1 182 GLN C C -33.593 58.457 26.275 1.00 . A A . 203 GLN C 1 1 10 29745 1 1 182 GLN CA C -34.851 59.005 25.645 1.00 . A A . 203 GLN CA 1 1 10 29746 1 1 182 GLN CB C -36.025 58.873 26.618 1.00 . A A . 203 GLN CB 1 1 10 29747 1 1 182 GLN CD C -37.178 61.002 25.873 1.00 . A A . 203 GLN CD 1 1 10 29748 1 1 182 GLN CG C -37.313 59.511 26.118 1.00 . A A . 203 GLN CG 1 1 10 29749 1 1 182 GLN H H -35.902 57.702 24.360 1.00 . A A . 203 GLN H 1 1 10 29750 1 1 182 GLN HA H -34.703 60.049 25.417 1.00 . A A . 203 GLN HA 1 1 10 29751 1 1 182 GLN HB2 H -36.214 57.825 26.797 1.00 . A A . 203 GLN HB2 1 1 10 29752 1 1 182 GLN HB3 H -35.756 59.344 27.552 1.00 . A A . 203 GLN HB3 1 1 10 29753 1 1 182 GLN HE21 H -38.494 60.893 24.395 1.00 . A A . 203 GLN HE21 1 1 10 29754 1 1 182 GLN HE22 H -37.853 62.465 24.720 1.00 . A A . 203 GLN HE22 1 1 10 29755 1 1 182 GLN HG2 H -37.597 59.037 25.191 1.00 . A A . 203 GLN HG2 1 1 10 29756 1 1 182 GLN HG3 H -38.086 59.350 26.855 1.00 . A A . 203 GLN HG3 1 1 10 29757 1 1 182 GLN N N -35.136 58.313 24.404 1.00 . A A . 203 GLN N 1 1 10 29758 1 1 182 GLN NE2 N -37.912 61.503 24.901 1.00 . A A . 203 GLN NE2 1 1 10 29759 1 1 182 GLN O O -32.766 59.203 26.789 1.00 . A A . 203 GLN O 1 1 10 29760 1 1 182 GLN OE1 O -36.416 61.693 26.551 1.00 . A A . 203 GLN OE1 1 1 10 29761 1 1 183 GLN C C -30.994 56.937 26.181 1.00 . A A . 204 GLN C 1 1 10 29762 1 1 183 GLN CA C -32.307 56.463 26.795 1.00 . A A . 204 GLN CA 1 1 10 29763 1 1 183 GLN CB C -32.453 54.961 26.583 1.00 . A A . 204 GLN CB 1 1 10 29764 1 1 183 GLN CD C -33.775 52.877 26.971 1.00 . A A . 204 GLN CD 1 1 10 29765 1 1 183 GLN CG C -33.569 54.318 27.371 1.00 . A A . 204 GLN CG 1 1 10 29766 1 1 183 GLN H H -34.114 56.619 25.717 1.00 . A A . 204 GLN H 1 1 10 29767 1 1 183 GLN HA H -32.303 56.667 27.855 1.00 . A A . 204 GLN HA 1 1 10 29768 1 1 183 GLN HB2 H -32.639 54.777 25.536 1.00 . A A . 204 GLN HB2 1 1 10 29769 1 1 183 GLN HB3 H -31.530 54.471 26.859 1.00 . A A . 204 GLN HB3 1 1 10 29770 1 1 183 GLN HE21 H -34.355 52.417 28.804 1.00 . A A . 204 GLN HE21 1 1 10 29771 1 1 183 GLN HE22 H -34.314 51.122 27.659 1.00 . A A . 204 GLN HE22 1 1 10 29772 1 1 183 GLN HG2 H -33.316 54.351 28.421 1.00 . A A . 204 GLN HG2 1 1 10 29773 1 1 183 GLN HG3 H -34.484 54.863 27.197 1.00 . A A . 204 GLN HG3 1 1 10 29774 1 1 183 GLN N N -33.441 57.143 26.198 1.00 . A A . 204 GLN N 1 1 10 29775 1 1 183 GLN NE2 N -34.193 52.059 27.902 1.00 . A A . 204 GLN NE2 1 1 10 29776 1 1 183 GLN O O -30.048 57.266 26.897 1.00 . A A . 204 GLN O 1 1 10 29777 1 1 183 GLN OE1 O -33.550 52.506 25.823 1.00 . A A . 204 GLN OE1 1 1 10 29778 1 1 184 ALA C C -29.443 58.875 24.435 1.00 . A A . 205 ALA C 1 1 10 29779 1 1 184 ALA CA C -29.762 57.426 24.146 1.00 . A A . 205 ALA CA 1 1 10 29780 1 1 184 ALA CB C -29.933 57.213 22.665 1.00 . A A . 205 ALA CB 1 1 10 29781 1 1 184 ALA H H -31.747 56.727 24.341 1.00 . A A . 205 ALA H 1 1 10 29782 1 1 184 ALA HA H -28.937 56.816 24.480 1.00 . A A . 205 ALA HA 1 1 10 29783 1 1 184 ALA HB1 H -30.130 56.167 22.480 1.00 . A A . 205 ALA HB1 1 1 10 29784 1 1 184 ALA HB2 H -29.031 57.508 22.151 1.00 . A A . 205 ALA HB2 1 1 10 29785 1 1 184 ALA HB3 H -30.764 57.804 22.308 1.00 . A A . 205 ALA HB3 1 1 10 29786 1 1 184 ALA N N -30.954 56.993 24.857 1.00 . A A . 205 ALA N 1 1 10 29787 1 1 184 ALA O O -28.284 59.236 24.656 1.00 . A A . 205 ALA O 1 1 10 29788 1 1 185 ARG C C -29.731 61.339 26.097 1.00 . A A . 206 ARG C 1 1 10 29789 1 1 185 ARG CA C -30.325 61.119 24.714 1.00 . A A . 206 ARG CA 1 1 10 29790 1 1 185 ARG CB C -31.686 61.811 24.612 1.00 . A A . 206 ARG CB 1 1 10 29791 1 1 185 ARG CD C -33.047 63.900 24.769 1.00 . A A . 206 ARG CD 1 1 10 29792 1 1 185 ARG CG C -31.678 63.286 24.980 1.00 . A A . 206 ARG CG 1 1 10 29793 1 1 185 ARG CZ C -34.200 66.058 25.125 1.00 . A A . 206 ARG CZ 1 1 10 29794 1 1 185 ARG H H -31.374 59.345 24.266 1.00 . A A . 206 ARG H 1 1 10 29795 1 1 185 ARG HA H -29.664 61.529 23.960 1.00 . A A . 206 ARG HA 1 1 10 29796 1 1 185 ARG HB2 H -32.042 61.721 23.596 1.00 . A A . 206 ARG HB2 1 1 10 29797 1 1 185 ARG HB3 H -32.378 61.304 25.268 1.00 . A A . 206 ARG HB3 1 1 10 29798 1 1 185 ARG HD2 H -33.267 63.905 23.711 1.00 . A A . 206 ARG HD2 1 1 10 29799 1 1 185 ARG HD3 H -33.781 63.294 25.282 1.00 . A A . 206 ARG HD3 1 1 10 29800 1 1 185 ARG HE H -32.350 65.606 25.770 1.00 . A A . 206 ARG HE 1 1 10 29801 1 1 185 ARG HG2 H -31.399 63.390 26.018 1.00 . A A . 206 ARG HG2 1 1 10 29802 1 1 185 ARG HG3 H -30.960 63.801 24.356 1.00 . A A . 206 ARG HG3 1 1 10 29803 1 1 185 ARG HH11 H -35.239 64.738 23.980 1.00 . A A . 206 ARG HH11 1 1 10 29804 1 1 185 ARG HH12 H -36.049 66.230 24.305 1.00 . A A . 206 ARG HH12 1 1 10 29805 1 1 185 ARG HH21 H -33.443 67.603 26.207 1.00 . A A . 206 ARG HH21 1 1 10 29806 1 1 185 ARG HH22 H -35.028 67.855 25.557 1.00 . A A . 206 ARG HH22 1 1 10 29807 1 1 185 ARG N N -30.478 59.701 24.447 1.00 . A A . 206 ARG N 1 1 10 29808 1 1 185 ARG NE N -33.129 65.271 25.274 1.00 . A A . 206 ARG NE 1 1 10 29809 1 1 185 ARG NH1 N -35.244 65.640 24.414 1.00 . A A . 206 ARG NH1 1 1 10 29810 1 1 185 ARG NH2 N -34.224 67.265 25.674 1.00 . A A . 206 ARG NH2 1 1 10 29811 1 1 185 ARG O O -28.764 62.077 26.255 1.00 . A A . 206 ARG O 1 1 10 29812 1 1 186 GLN C C -28.398 60.289 28.589 1.00 . A A . 207 GLN C 1 1 10 29813 1 1 186 GLN CA C -29.830 60.784 28.462 1.00 . A A . 207 GLN CA 1 1 10 29814 1 1 186 GLN CB C -30.731 59.983 29.408 1.00 . A A . 207 GLN CB 1 1 10 29815 1 1 186 GLN CD C -32.185 61.934 30.070 1.00 . A A . 207 GLN CD 1 1 10 29816 1 1 186 GLN CG C -32.146 60.524 29.537 1.00 . A A . 207 GLN CG 1 1 10 29817 1 1 186 GLN H H -31.040 60.050 26.888 1.00 . A A . 207 GLN H 1 1 10 29818 1 1 186 GLN HA H -29.868 61.831 28.734 1.00 . A A . 207 GLN HA 1 1 10 29819 1 1 186 GLN HB2 H -30.794 58.966 29.047 1.00 . A A . 207 GLN HB2 1 1 10 29820 1 1 186 GLN HB3 H -30.281 59.975 30.389 1.00 . A A . 207 GLN HB3 1 1 10 29821 1 1 186 GLN HE21 H -32.148 61.250 31.924 1.00 . A A . 207 GLN HE21 1 1 10 29822 1 1 186 GLN HE22 H -32.193 62.968 31.755 1.00 . A A . 207 GLN HE22 1 1 10 29823 1 1 186 GLN HG2 H -32.613 60.512 28.564 1.00 . A A . 207 GLN HG2 1 1 10 29824 1 1 186 GLN HG3 H -32.702 59.885 30.208 1.00 . A A . 207 GLN HG3 1 1 10 29825 1 1 186 GLN N N -30.291 60.656 27.088 1.00 . A A . 207 GLN N 1 1 10 29826 1 1 186 GLN NE2 N -32.176 62.065 31.377 1.00 . A A . 207 GLN NE2 1 1 10 29827 1 1 186 GLN O O -27.579 60.895 29.276 1.00 . A A . 207 GLN O 1 1 10 29828 1 1 186 GLN OE1 O -32.216 62.896 29.310 1.00 . A A . 207 GLN OE1 1 1 10 29829 1 1 187 LEU C C -25.745 59.566 27.378 1.00 . A A . 208 LEU C 1 1 10 29830 1 1 187 LEU CA C -26.779 58.595 27.932 1.00 . A A . 208 LEU CA 1 1 10 29831 1 1 187 LEU CB C -26.767 57.304 27.114 1.00 . A A . 208 LEU CB 1 1 10 29832 1 1 187 LEU CD1 C -25.023 56.096 28.445 1.00 . A A . 208 LEU CD1 1 1 10 29833 1 1 187 LEU CD2 C -25.522 55.383 26.114 1.00 . A A . 208 LEU CD2 1 1 10 29834 1 1 187 LEU CG C -25.434 56.559 27.061 1.00 . A A . 208 LEU CG 1 1 10 29835 1 1 187 LEU H H -28.806 58.765 27.365 1.00 . A A . 208 LEU H 1 1 10 29836 1 1 187 LEU HA H -26.535 58.365 28.958 1.00 . A A . 208 LEU HA 1 1 10 29837 1 1 187 LEU HB2 H -27.507 56.638 27.532 1.00 . A A . 208 LEU HB2 1 1 10 29838 1 1 187 LEU HB3 H -27.057 57.544 26.102 1.00 . A A . 208 LEU HB3 1 1 10 29839 1 1 187 LEU HD11 H -24.911 56.951 29.094 1.00 . A A . 208 LEU HD11 1 1 10 29840 1 1 187 LEU HD12 H -24.087 55.563 28.379 1.00 . A A . 208 LEU HD12 1 1 10 29841 1 1 187 LEU HD13 H -25.786 55.441 28.836 1.00 . A A . 208 LEU HD13 1 1 10 29842 1 1 187 LEU HD21 H -26.306 54.716 26.439 1.00 . A A . 208 LEU HD21 1 1 10 29843 1 1 187 LEU HD22 H -24.580 54.856 26.111 1.00 . A A . 208 LEU HD22 1 1 10 29844 1 1 187 LEU HD23 H -25.741 55.738 25.117 1.00 . A A . 208 LEU HD23 1 1 10 29845 1 1 187 LEU HG H -24.671 57.230 26.694 1.00 . A A . 208 LEU HG 1 1 10 29846 1 1 187 LEU N N -28.104 59.190 27.905 1.00 . A A . 208 LEU N 1 1 10 29847 1 1 187 LEU O O -24.668 59.746 27.957 1.00 . A A . 208 LEU O 1 1 10 29848 1 1 188 LEU C C -25.023 62.361 26.543 1.00 . A A . 209 LEU C 1 1 10 29849 1 1 188 LEU CA C -25.199 61.152 25.621 1.00 . A A . 209 LEU CA 1 1 10 29850 1 1 188 LEU CB C -25.792 61.600 24.272 1.00 . A A . 209 LEU CB 1 1 10 29851 1 1 188 LEU CD1 C -25.534 62.541 21.954 1.00 . A A . 209 LEU CD1 1 1 10 29852 1 1 188 LEU CD2 C -23.749 62.985 23.642 1.00 . A A . 209 LEU CD2 1 1 10 29853 1 1 188 LEU CG C -24.793 61.990 23.157 1.00 . A A . 209 LEU CG 1 1 10 29854 1 1 188 LEU H H -26.957 60.004 25.848 1.00 . A A . 209 LEU H 1 1 10 29855 1 1 188 LEU HA H -24.243 60.681 25.457 1.00 . A A . 209 LEU HA 1 1 10 29856 1 1 188 LEU HB2 H -26.407 60.795 23.897 1.00 . A A . 209 LEU HB2 1 1 10 29857 1 1 188 LEU HB3 H -26.432 62.450 24.458 1.00 . A A . 209 LEU HB3 1 1 10 29858 1 1 188 LEU HD11 H -26.130 63.388 22.255 1.00 . A A . 209 LEU HD11 1 1 10 29859 1 1 188 LEU HD12 H -26.174 61.775 21.544 1.00 . A A . 209 LEU HD12 1 1 10 29860 1 1 188 LEU HD13 H -24.822 62.853 21.205 1.00 . A A . 209 LEU HD13 1 1 10 29861 1 1 188 LEU HD21 H -23.213 62.568 24.483 1.00 . A A . 209 LEU HD21 1 1 10 29862 1 1 188 LEU HD22 H -24.235 63.899 23.942 1.00 . A A . 209 LEU HD22 1 1 10 29863 1 1 188 LEU HD23 H -23.053 63.193 22.843 1.00 . A A . 209 LEU HD23 1 1 10 29864 1 1 188 LEU HG H -24.281 61.094 22.833 1.00 . A A . 209 LEU HG 1 1 10 29865 1 1 188 LEU N N -26.084 60.195 26.259 1.00 . A A . 209 LEU N 1 1 10 29866 1 1 188 LEU O O -23.913 62.872 26.713 1.00 . A A . 209 LEU O 1 1 10 29867 1 1 189 MET C C -25.183 63.681 29.235 1.00 . A A . 210 MET C 1 1 10 29868 1 1 189 MET CA C -26.104 63.934 28.064 1.00 . A A . 210 MET CA 1 1 10 29869 1 1 189 MET CB C -27.507 64.233 28.595 1.00 . A A . 210 MET CB 1 1 10 29870 1 1 189 MET CE C -29.817 66.410 29.316 1.00 . A A . 210 MET CE 1 1 10 29871 1 1 189 MET CG C -28.461 64.761 27.553 1.00 . A A . 210 MET CG 1 1 10 29872 1 1 189 MET H H -26.974 62.319 26.998 1.00 . A A . 210 MET H 1 1 10 29873 1 1 189 MET HA H -25.752 64.791 27.512 1.00 . A A . 210 MET HA 1 1 10 29874 1 1 189 MET HB2 H -27.924 63.325 29.003 1.00 . A A . 210 MET HB2 1 1 10 29875 1 1 189 MET HB3 H -27.428 64.966 29.384 1.00 . A A . 210 MET HB3 1 1 10 29876 1 1 189 MET HE1 H -29.100 66.112 30.067 1.00 . A A . 210 MET HE1 1 1 10 29877 1 1 189 MET HE2 H -30.740 66.696 29.794 1.00 . A A . 210 MET HE2 1 1 10 29878 1 1 189 MET HE3 H -29.425 67.246 28.757 1.00 . A A . 210 MET HE3 1 1 10 29879 1 1 189 MET HG2 H -28.076 65.689 27.172 1.00 . A A . 210 MET HG2 1 1 10 29880 1 1 189 MET HG3 H -28.517 64.037 26.754 1.00 . A A . 210 MET HG3 1 1 10 29881 1 1 189 MET N N -26.123 62.786 27.163 1.00 . A A . 210 MET N 1 1 10 29882 1 1 189 MET O O -24.431 64.557 29.646 1.00 . A A . 210 MET O 1 1 10 29883 1 1 189 MET SD S -30.119 65.039 28.201 1.00 . A A . 210 MET SD 1 1 10 29884 1 1 190 LEU C C -22.934 62.044 30.478 1.00 . A A . 211 LEU C 1 1 10 29885 1 1 190 LEU CA C -24.407 62.115 30.890 1.00 . A A . 211 LEU CA 1 1 10 29886 1 1 190 LEU CB C -24.867 60.779 31.474 1.00 . A A . 211 LEU CB 1 1 10 29887 1 1 190 LEU CD1 C -26.665 59.393 32.552 1.00 . A A . 211 LEU CD1 1 1 10 29888 1 1 190 LEU CD2 C -26.332 61.768 33.259 1.00 . A A . 211 LEU CD2 1 1 10 29889 1 1 190 LEU CG C -26.266 60.786 32.100 1.00 . A A . 211 LEU CG 1 1 10 29890 1 1 190 LEU H H -25.898 61.840 29.409 1.00 . A A . 211 LEU H 1 1 10 29891 1 1 190 LEU HA H -24.513 62.878 31.647 1.00 . A A . 211 LEU HA 1 1 10 29892 1 1 190 LEU HB2 H -24.851 60.042 30.685 1.00 . A A . 211 LEU HB2 1 1 10 29893 1 1 190 LEU HB3 H -24.161 60.481 32.234 1.00 . A A . 211 LEU HB3 1 1 10 29894 1 1 190 LEU HD11 H -27.660 59.426 32.973 1.00 . A A . 211 LEU HD11 1 1 10 29895 1 1 190 LEU HD12 H -25.969 59.042 33.301 1.00 . A A . 211 LEU HD12 1 1 10 29896 1 1 190 LEU HD13 H -26.654 58.721 31.707 1.00 . A A . 211 LEU HD13 1 1 10 29897 1 1 190 LEU HD21 H -25.588 61.510 33.996 1.00 . A A . 211 LEU HD21 1 1 10 29898 1 1 190 LEU HD22 H -27.314 61.725 33.707 1.00 . A A . 211 LEU HD22 1 1 10 29899 1 1 190 LEU HD23 H -26.149 62.769 32.896 1.00 . A A . 211 LEU HD23 1 1 10 29900 1 1 190 LEU HG H -26.978 61.103 31.352 1.00 . A A . 211 LEU HG 1 1 10 29901 1 1 190 LEU N N -25.250 62.487 29.771 1.00 . A A . 211 LEU N 1 1 10 29902 1 1 190 LEU O O -22.052 62.489 31.215 1.00 . A A . 211 LEU O 1 1 10 29903 1 1 191 CYS C C -20.681 62.731 28.492 1.00 . A A . 212 CYS C 1 1 10 29904 1 1 191 CYS CA C -21.315 61.359 28.788 1.00 . A A . 212 CYS CA 1 1 10 29905 1 1 191 CYS CB C -21.313 60.488 27.529 1.00 . A A . 212 CYS CB 1 1 10 29906 1 1 191 CYS H H -23.426 61.179 28.741 1.00 . A A . 212 CYS H 1 1 10 29907 1 1 191 CYS HA H -20.726 60.865 29.549 1.00 . A A . 212 CYS HA 1 1 10 29908 1 1 191 CYS HB2 H -22.024 60.883 26.819 1.00 . A A . 212 CYS HB2 1 1 10 29909 1 1 191 CYS HB3 H -20.326 60.506 27.089 1.00 . A A . 212 CYS HB3 1 1 10 29910 1 1 191 CYS HG H -23.066 58.691 27.914 1.00 . A A . 212 CYS HG 1 1 10 29911 1 1 191 CYS N N -22.678 61.498 29.293 1.00 . A A . 212 CYS N 1 1 10 29912 1 1 191 CYS O O -19.516 62.974 28.814 1.00 . A A . 212 CYS O 1 1 10 29913 1 1 191 CYS SG S -21.741 58.758 27.833 1.00 . A A . 212 CYS SG 1 1 10 29914 1 1 192 LYS C C -20.795 65.819 28.797 1.00 . A A . 213 LYS C 1 1 10 29915 1 1 192 LYS CA C -20.978 64.976 27.556 1.00 . A A . 213 LYS CA 1 1 10 29916 1 1 192 LYS CB C -21.934 65.690 26.604 1.00 . A A . 213 LYS CB 1 1 10 29917 1 1 192 LYS CD C -24.127 66.874 26.248 1.00 . A A . 213 LYS CD 1 1 10 29918 1 1 192 LYS CE C -24.470 66.114 24.982 1.00 . A A . 213 LYS CE 1 1 10 29919 1 1 192 LYS CG C -23.288 66.032 27.201 1.00 . A A . 213 LYS CG 1 1 10 29920 1 1 192 LYS H H -22.391 63.387 27.658 1.00 . A A . 213 LYS H 1 1 10 29921 1 1 192 LYS HA H -20.024 64.861 27.064 1.00 . A A . 213 LYS HA 1 1 10 29922 1 1 192 LYS HB2 H -21.474 66.613 26.299 1.00 . A A . 213 LYS HB2 1 1 10 29923 1 1 192 LYS HB3 H -22.093 65.061 25.745 1.00 . A A . 213 LYS HB3 1 1 10 29924 1 1 192 LYS HD2 H -25.045 67.155 26.744 1.00 . A A . 213 LYS HD2 1 1 10 29925 1 1 192 LYS HD3 H -23.573 67.763 25.987 1.00 . A A . 213 LYS HD3 1 1 10 29926 1 1 192 LYS HE2 H -23.552 65.846 24.481 1.00 . A A . 213 LYS HE2 1 1 10 29927 1 1 192 LYS HE3 H -25.006 65.217 25.257 1.00 . A A . 213 LYS HE3 1 1 10 29928 1 1 192 LYS HG2 H -23.814 65.115 27.417 1.00 . A A . 213 LYS HG2 1 1 10 29929 1 1 192 LYS HG3 H -23.135 66.584 28.119 1.00 . A A . 213 LYS HG3 1 1 10 29930 1 1 192 LYS HZ1 H -26.238 67.097 24.481 1.00 . A A . 213 LYS HZ1 1 1 10 29931 1 1 192 LYS HZ2 H -25.441 66.411 23.160 1.00 . A A . 213 LYS HZ2 1 1 10 29932 1 1 192 LYS HZ3 H -24.852 67.831 23.859 1.00 . A A . 213 LYS HZ3 1 1 10 29933 1 1 192 LYS N N -21.466 63.633 27.890 1.00 . A A . 213 LYS N 1 1 10 29934 1 1 192 LYS NZ N -25.307 66.917 24.058 1.00 . A A . 213 LYS NZ 1 1 10 29935 1 1 192 LYS O O -20.018 66.764 28.814 1.00 . A A . 213 LYS O 1 1 10 29936 1 1 193 ALA C C -20.281 65.917 31.924 1.00 . A A . 214 ALA C 1 1 10 29937 1 1 193 ALA CA C -21.510 66.207 31.077 1.00 . A A . 214 ALA CA 1 1 10 29938 1 1 193 ALA CB C -22.774 65.923 31.848 1.00 . A A . 214 ALA CB 1 1 10 29939 1 1 193 ALA H H -22.082 64.667 29.745 1.00 . A A . 214 ALA H 1 1 10 29940 1 1 193 ALA HA H -21.509 67.256 30.825 1.00 . A A . 214 ALA HA 1 1 10 29941 1 1 193 ALA HB1 H -22.836 66.579 32.702 1.00 . A A . 214 ALA HB1 1 1 10 29942 1 1 193 ALA HB2 H -22.770 64.893 32.176 1.00 . A A . 214 ALA HB2 1 1 10 29943 1 1 193 ALA HB3 H -23.618 66.090 31.197 1.00 . A A . 214 ALA HB3 1 1 10 29944 1 1 193 ALA N N -21.512 65.461 29.832 1.00 . A A . 214 ALA N 1 1 10 29945 1 1 193 ALA O O -20.138 66.460 33.020 1.00 . A A . 214 ALA O 1 1 10 29946 1 1 194 GLU C C -17.346 66.016 32.306 1.00 . A A . 215 GLU C 1 1 10 29947 1 1 194 GLU CA C -18.165 64.741 32.122 1.00 . A A . 215 GLU CA 1 1 10 29948 1 1 194 GLU CB C -17.361 63.721 31.314 1.00 . A A . 215 GLU CB 1 1 10 29949 1 1 194 GLU CD C -16.337 62.425 33.210 1.00 . A A . 215 GLU CD 1 1 10 29950 1 1 194 GLU CG C -16.080 63.261 31.984 1.00 . A A . 215 GLU CG 1 1 10 29951 1 1 194 GLU H H -19.593 64.631 30.560 1.00 . A A . 215 GLU H 1 1 10 29952 1 1 194 GLU HA H -18.411 64.331 33.086 1.00 . A A . 215 GLU HA 1 1 10 29953 1 1 194 GLU HB2 H -17.979 62.852 31.142 1.00 . A A . 215 GLU HB2 1 1 10 29954 1 1 194 GLU HB3 H -17.107 64.161 30.365 1.00 . A A . 215 GLU HB3 1 1 10 29955 1 1 194 GLU HG2 H -15.510 62.674 31.279 1.00 . A A . 215 GLU HG2 1 1 10 29956 1 1 194 GLU HG3 H -15.508 64.131 32.271 1.00 . A A . 215 GLU HG3 1 1 10 29957 1 1 194 GLU N N -19.402 65.061 31.421 1.00 . A A . 215 GLU N 1 1 10 29958 1 1 194 GLU O O -16.813 66.289 33.383 1.00 . A A . 215 GLU O 1 1 10 29959 1 1 194 GLU OE1 O -16.499 62.988 34.306 1.00 . A A . 215 GLU OE1 1 1 10 29960 1 1 194 GLU OE2 O -16.364 61.188 33.084 1.00 . A A . 215 GLU OE2 1 1 10 29961 1 1 195 THR C C -17.462 69.116 30.583 1.00 . A A . 216 THR C 1 1 10 29962 1 1 195 THR CA C -16.586 68.064 31.253 1.00 . A A . 216 THR CA 1 1 10 29963 1 1 195 THR CB C -15.225 67.975 30.519 1.00 . A A . 216 THR CB 1 1 10 29964 1 1 195 THR CG2 C -14.261 67.048 31.249 1.00 . A A . 216 THR CG2 1 1 10 29965 1 1 195 THR H H -17.721 66.496 30.429 1.00 . A A . 216 THR H 1 1 10 29966 1 1 195 THR HA H -16.413 68.348 32.281 1.00 . A A . 216 THR HA 1 1 10 29967 1 1 195 THR HB H -14.794 68.966 30.480 1.00 . A A . 216 THR HB 1 1 10 29968 1 1 195 THR HG1 H -15.667 66.569 29.204 1.00 . A A . 216 THR HG1 1 1 10 29969 1 1 195 THR HG21 H -14.687 66.057 31.303 1.00 . A A . 216 THR HG21 1 1 10 29970 1 1 195 THR HG22 H -14.090 67.421 32.248 1.00 . A A . 216 THR HG22 1 1 10 29971 1 1 195 THR HG23 H -13.324 67.008 30.714 1.00 . A A . 216 THR HG23 1 1 10 29972 1 1 195 THR N N -17.273 66.789 31.248 1.00 . A A . 216 THR N 1 1 10 29973 1 1 195 THR O O -18.298 68.781 29.744 1.00 . A A . 216 THR O 1 1 10 29974 1 1 195 THR OG1 O -15.422 67.504 29.177 1.00 . A A . 216 THR OG1 1 1 10 29975 1 1 196 GLN C C -17.313 72.757 30.394 1.00 . A A . 217 GLN C 1 1 10 29976 1 1 196 GLN CA C -18.070 71.441 30.350 1.00 . A A . 217 GLN CA 1 1 10 29977 1 1 196 GLN CB C -19.427 71.568 31.053 1.00 . A A . 217 GLN CB 1 1 10 29978 1 1 196 GLN CD C -20.688 71.972 33.194 1.00 . A A . 217 GLN CD 1 1 10 29979 1 1 196 GLN CG C -19.339 71.983 32.510 1.00 . A A . 217 GLN CG 1 1 10 29980 1 1 196 GLN H H -16.599 70.594 31.616 1.00 . A A . 217 GLN H 1 1 10 29981 1 1 196 GLN HA H -18.240 71.182 29.314 1.00 . A A . 217 GLN HA 1 1 10 29982 1 1 196 GLN HB2 H -20.021 72.302 30.530 1.00 . A A . 217 GLN HB2 1 1 10 29983 1 1 196 GLN HB3 H -19.931 70.614 31.004 1.00 . A A . 217 GLN HB3 1 1 10 29984 1 1 196 GLN HE21 H -21.022 73.843 32.631 1.00 . A A . 217 GLN HE21 1 1 10 29985 1 1 196 GLN HE22 H -22.272 73.094 33.558 1.00 . A A . 217 GLN HE22 1 1 10 29986 1 1 196 GLN HG2 H -18.682 71.301 33.028 1.00 . A A . 217 GLN HG2 1 1 10 29987 1 1 196 GLN HG3 H -18.932 72.983 32.562 1.00 . A A . 217 GLN HG3 1 1 10 29988 1 1 196 GLN N N -17.280 70.372 30.940 1.00 . A A . 217 GLN N 1 1 10 29989 1 1 196 GLN NE2 N -21.396 73.079 33.122 1.00 . A A . 217 GLN NE2 1 1 10 29990 1 1 196 GLN O O -16.347 72.904 31.152 1.00 . A A . 217 GLN O 1 1 10 29991 1 1 196 GLN OE1 O -21.095 70.965 33.763 1.00 . A A . 217 GLN OE1 1 1 10 29992 1 1 197 GLU C C -17.902 76.074 30.198 1.00 . A A . 218 GLU C 1 1 10 29993 1 1 197 GLU CA C -17.084 74.992 29.506 1.00 . A A . 218 GLU CA 1 1 10 29994 1 1 197 GLU CB C -16.857 75.384 28.047 1.00 . A A . 218 GLU CB 1 1 10 29995 1 1 197 GLU CD C -15.988 77.109 26.432 1.00 . A A . 218 GLU CD 1 1 10 29996 1 1 197 GLU CG C -16.161 76.723 27.877 1.00 . A A . 218 GLU CG 1 1 10 29997 1 1 197 GLU H H -18.532 73.541 29.025 1.00 . A A . 218 GLU H 1 1 10 29998 1 1 197 GLU HA H -16.127 74.909 29.995 1.00 . A A . 218 GLU HA 1 1 10 29999 1 1 197 GLU HB2 H -16.253 74.625 27.572 1.00 . A A . 218 GLU HB2 1 1 10 30000 1 1 197 GLU HB3 H -17.813 75.434 27.547 1.00 . A A . 218 GLU HB3 1 1 10 30001 1 1 197 GLU HG2 H -16.747 77.484 28.368 1.00 . A A . 218 GLU HG2 1 1 10 30002 1 1 197 GLU HG3 H -15.187 76.666 28.340 1.00 . A A . 218 GLU HG3 1 1 10 30003 1 1 197 GLU N N -17.742 73.705 29.585 1.00 . A A . 218 GLU N 1 1 10 30004 1 1 197 GLU O O -19.092 76.238 29.929 1.00 . A A . 218 GLU O 1 1 10 30005 1 1 197 GLU OE1 O -15.088 76.566 25.775 1.00 . A A . 218 GLU OE1 1 1 10 30006 1 1 197 GLU OE2 O -16.757 77.965 25.948 1.00 . A A . 218 GLU OE2 1 1 10 30007 1 1 198 LEU C C -17.208 79.194 31.346 1.00 . A A . 219 LEU C 1 1 10 30008 1 1 198 LEU CA C -17.888 77.915 31.772 1.00 . A A . 219 LEU CA 1 1 10 30009 1 1 198 LEU CB C -17.814 77.765 33.303 1.00 . A A . 219 LEU CB 1 1 10 30010 1 1 198 LEU CD1 C -18.888 75.503 33.489 1.00 . A A . 219 LEU CD1 1 1 10 30011 1 1 198 LEU CD2 C -18.819 77.012 35.477 1.00 . A A . 219 LEU CD2 1 1 10 30012 1 1 198 LEU CG C -18.927 76.940 33.961 1.00 . A A . 219 LEU CG 1 1 10 30013 1 1 198 LEU H H -16.330 76.575 31.304 1.00 . A A . 219 LEU H 1 1 10 30014 1 1 198 LEU HA H -18.924 77.951 31.468 1.00 . A A . 219 LEU HA 1 1 10 30015 1 1 198 LEU HB2 H -16.870 77.303 33.547 1.00 . A A . 219 LEU HB2 1 1 10 30016 1 1 198 LEU HB3 H -17.829 78.755 33.737 1.00 . A A . 219 LEU HB3 1 1 10 30017 1 1 198 LEU HD11 H -18.995 75.484 32.414 1.00 . A A . 219 LEU HD11 1 1 10 30018 1 1 198 LEU HD12 H -19.698 74.952 33.943 1.00 . A A . 219 LEU HD12 1 1 10 30019 1 1 198 LEU HD13 H -17.944 75.058 33.765 1.00 . A A . 219 LEU HD13 1 1 10 30020 1 1 198 LEU HD21 H -19.614 76.431 35.921 1.00 . A A . 219 LEU HD21 1 1 10 30021 1 1 198 LEU HD22 H -18.904 78.040 35.795 1.00 . A A . 219 LEU HD22 1 1 10 30022 1 1 198 LEU HD23 H -17.866 76.615 35.789 1.00 . A A . 219 LEU HD23 1 1 10 30023 1 1 198 LEU HG H -19.883 77.352 33.675 1.00 . A A . 219 LEU HG 1 1 10 30024 1 1 198 LEU N N -17.263 76.795 31.094 1.00 . A A . 219 LEU N 1 1 10 30025 1 1 198 LEU O O -15.986 79.226 31.183 1.00 . A A . 219 LEU O 1 1 10 30026 1 1 199 VAL C C -16.677 82.203 31.869 1.00 . A A . 220 VAL C 1 1 10 30027 1 1 199 VAL CA C -17.415 81.509 30.719 1.00 . A A . 220 VAL CA 1 1 10 30028 1 1 199 VAL CB C -18.485 82.459 30.112 1.00 . A A . 220 VAL CB 1 1 10 30029 1 1 199 VAL CG1 C -19.080 81.849 28.855 1.00 . A A . 220 VAL CG1 1 1 10 30030 1 1 199 VAL CG2 C -19.586 82.770 31.118 1.00 . A A . 220 VAL CG2 1 1 10 30031 1 1 199 VAL H H -18.949 80.149 31.287 1.00 . A A . 220 VAL H 1 1 10 30032 1 1 199 VAL HA H -16.691 81.284 29.949 1.00 . A A . 220 VAL HA 1 1 10 30033 1 1 199 VAL HB H -17.999 83.384 29.839 1.00 . A A . 220 VAL HB 1 1 10 30034 1 1 199 VAL HG11 H -19.830 82.513 28.454 1.00 . A A . 220 VAL HG11 1 1 10 30035 1 1 199 VAL HG12 H -19.531 80.899 29.096 1.00 . A A . 220 VAL HG12 1 1 10 30036 1 1 199 VAL HG13 H -18.300 81.703 28.123 1.00 . A A . 220 VAL HG13 1 1 10 30037 1 1 199 VAL HG21 H -20.304 83.442 30.670 1.00 . A A . 220 VAL HG21 1 1 10 30038 1 1 199 VAL HG22 H -19.155 83.235 31.992 1.00 . A A . 220 VAL HG22 1 1 10 30039 1 1 199 VAL HG23 H -20.082 81.855 31.405 1.00 . A A . 220 VAL HG23 1 1 10 30040 1 1 199 VAL N N -17.981 80.238 31.145 1.00 . A A . 220 VAL N 1 1 10 30041 1 1 199 VAL O O -17.239 82.414 32.946 1.00 . A A . 220 VAL O 1 1 10 30042 1 1 200 PRO C C -14.901 84.690 32.755 1.00 . A A . 221 PRO C 1 1 10 30043 1 1 200 PRO CA C -14.570 83.204 32.660 1.00 . A A . 221 PRO CA 1 1 10 30044 1 1 200 PRO CB C -13.150 83.000 32.135 1.00 . A A . 221 PRO CB 1 1 10 30045 1 1 200 PRO CD C -14.631 82.241 30.424 1.00 . A A . 221 PRO CD 1 1 10 30046 1 1 200 PRO CG C -13.315 82.930 30.659 1.00 . A A . 221 PRO CG 1 1 10 30047 1 1 200 PRO HA H -14.670 82.749 33.634 1.00 . A A . 221 PRO HA 1 1 10 30048 1 1 200 PRO HB2 H -12.531 83.835 32.429 1.00 . A A . 221 PRO HB2 1 1 10 30049 1 1 200 PRO HB3 H -12.743 82.082 32.529 1.00 . A A . 221 PRO HB3 1 1 10 30050 1 1 200 PRO HD2 H -15.126 82.659 29.560 1.00 . A A . 221 PRO HD2 1 1 10 30051 1 1 200 PRO HD3 H -14.484 81.179 30.298 1.00 . A A . 221 PRO HD3 1 1 10 30052 1 1 200 PRO HG2 H -13.333 83.927 30.243 1.00 . A A . 221 PRO HG2 1 1 10 30053 1 1 200 PRO HG3 H -12.510 82.356 30.225 1.00 . A A . 221 PRO HG3 1 1 10 30054 1 1 200 PRO N N -15.393 82.523 31.660 1.00 . A A . 221 PRO N 1 1 10 30055 1 1 200 PRO O O -15.452 85.276 31.816 1.00 . A A . 221 PRO O 1 1 10 30056 1 1 201 ARG C C -13.510 87.497 33.962 1.00 . A A . 222 ARG C 1 1 10 30057 1 1 201 ARG CA C -14.817 86.701 34.081 1.00 . A A . 222 ARG CA 1 1 10 30058 1 1 201 ARG CB C -15.502 86.940 35.436 1.00 . A A . 222 ARG CB 1 1 10 30059 1 1 201 ARG CD C -15.360 86.821 37.932 1.00 . A A . 222 ARG CD 1 1 10 30060 1 1 201 ARG CG C -14.721 86.419 36.624 1.00 . A A . 222 ARG CG 1 1 10 30061 1 1 201 ARG CZ C -14.810 86.666 40.344 1.00 . A A . 222 ARG CZ 1 1 10 30062 1 1 201 ARG H H -14.138 84.770 34.590 1.00 . A A . 222 ARG H 1 1 10 30063 1 1 201 ARG HA H -15.484 87.027 33.296 1.00 . A A . 222 ARG HA 1 1 10 30064 1 1 201 ARG HB2 H -15.648 88.001 35.569 1.00 . A A . 222 ARG HB2 1 1 10 30065 1 1 201 ARG HB3 H -16.467 86.454 35.426 1.00 . A A . 222 ARG HB3 1 1 10 30066 1 1 201 ARG HD2 H -15.400 87.898 37.978 1.00 . A A . 222 ARG HD2 1 1 10 30067 1 1 201 ARG HD3 H -16.360 86.420 37.966 1.00 . A A . 222 ARG HD3 1 1 10 30068 1 1 201 ARG HE H -13.880 85.674 38.871 1.00 . A A . 222 ARG HE 1 1 10 30069 1 1 201 ARG HG2 H -14.681 85.341 36.574 1.00 . A A . 222 ARG HG2 1 1 10 30070 1 1 201 ARG HG3 H -13.719 86.820 36.584 1.00 . A A . 222 ARG HG3 1 1 10 30071 1 1 201 ARG HH11 H -16.340 87.938 39.936 1.00 . A A . 222 ARG HH11 1 1 10 30072 1 1 201 ARG HH12 H -15.923 87.794 41.608 1.00 . A A . 222 ARG HH12 1 1 10 30073 1 1 201 ARG HH21 H -13.328 85.501 41.091 1.00 . A A . 222 ARG HH21 1 1 10 30074 1 1 201 ARG HH22 H -14.206 86.422 42.260 1.00 . A A . 222 ARG HH22 1 1 10 30075 1 1 201 ARG N N -14.572 85.289 33.879 1.00 . A A . 222 ARG N 1 1 10 30076 1 1 201 ARG NE N -14.599 86.316 39.075 1.00 . A A . 222 ARG NE 1 1 10 30077 1 1 201 ARG NH1 N -15.765 87.534 40.651 1.00 . A A . 222 ARG NH1 1 1 10 30078 1 1 201 ARG NH2 N -14.058 86.155 41.303 1.00 . A A . 222 ARG NH2 1 1 10 30079 1 1 201 ARG O O -13.058 88.085 34.968 1.00 . A A . 222 ARG O 1 1 10 30080 1 1 201 ARG OXT O -12.924 87.504 32.857 1.00 . A A . 222 ARG OXT 1 1 11 30081 1 1 1 MET C C -64.159 37.807 22.879 1.00 . A A . 22 MET C 1 1 11 30082 1 1 1 MET CA C -65.587 38.284 23.098 1.00 . A A . 22 MET CA 1 1 11 30083 1 1 1 MET CB C -66.018 38.003 24.541 1.00 . A A . 22 MET CB 1 1 11 30084 1 1 1 MET CE C -64.166 41.042 26.721 1.00 . A A . 22 MET CE 1 1 11 30085 1 1 1 MET CG C -65.187 38.730 25.584 1.00 . A A . 22 MET CG 1 1 11 30086 1 1 1 MET H1 H -66.224 37.842 21.175 1.00 . A A . 22 MET H1 1 1 11 30087 1 1 1 MET H2 H -67.478 37.932 22.306 1.00 . A A . 22 MET H2 1 1 11 30088 1 1 1 MET H3 H -66.450 36.589 22.279 1.00 . A A . 22 MET H3 1 1 11 30089 1 1 1 MET HA H -65.629 39.348 22.919 1.00 . A A . 22 MET HA 1 1 11 30090 1 1 1 MET HB2 H -67.048 38.304 24.660 1.00 . A A . 22 MET HB2 1 1 11 30091 1 1 1 MET HB3 H -65.940 36.941 24.725 1.00 . A A . 22 MET HB3 1 1 11 30092 1 1 1 MET HE1 H -63.180 40.670 26.483 1.00 . A A . 22 MET HE1 1 1 11 30093 1 1 1 MET HE2 H -64.478 40.647 27.676 1.00 . A A . 22 MET HE2 1 1 11 30094 1 1 1 MET HE3 H -64.142 42.121 26.768 1.00 . A A . 22 MET HE3 1 1 11 30095 1 1 1 MET HG2 H -65.519 38.430 26.567 1.00 . A A . 22 MET HG2 1 1 11 30096 1 1 1 MET HG3 H -64.152 38.451 25.456 1.00 . A A . 22 MET HG3 1 1 11 30097 1 1 1 MET N N -66.500 37.620 22.153 1.00 . A A . 22 MET N 1 1 11 30098 1 1 1 MET O O -63.895 36.604 22.854 1.00 . A A . 22 MET O 1 1 11 30099 1 1 1 MET SD S -65.323 40.525 25.452 1.00 . A A . 22 MET SD 1 1 11 30100 1 1 2 GLY C C -61.456 38.535 21.049 1.00 . A A . 23 GLY C 1 1 11 30101 1 1 2 GLY CA C -61.859 38.394 22.500 1.00 . A A . 23 GLY CA 1 1 11 30102 1 1 2 GLY H H -63.504 39.694 22.732 1.00 . A A . 23 GLY H 1 1 11 30103 1 1 2 GLY HA2 H -61.235 39.037 23.103 1.00 . A A . 23 GLY HA2 1 1 11 30104 1 1 2 GLY HA3 H -61.707 37.370 22.807 1.00 . A A . 23 GLY HA3 1 1 11 30105 1 1 2 GLY N N -63.242 38.747 22.716 1.00 . A A . 23 GLY N 1 1 11 30106 1 1 2 GLY O O -61.678 39.589 20.437 1.00 . A A . 23 GLY O 1 1 11 30107 1 1 3 GLN C C -59.262 38.421 18.878 1.00 . A A . 24 GLN C 1 1 11 30108 1 1 3 GLN CA C -60.402 37.430 19.109 1.00 . A A . 24 GLN CA 1 1 11 30109 1 1 3 GLN CB C -61.554 37.722 18.129 1.00 . A A . 24 GLN CB 1 1 11 30110 1 1 3 GLN CD C -63.781 37.045 17.169 1.00 . A A . 24 GLN CD 1 1 11 30111 1 1 3 GLN CG C -62.687 36.711 18.165 1.00 . A A . 24 GLN CG 1 1 11 30112 1 1 3 GLN H H -60.732 36.668 21.056 1.00 . A A . 24 GLN H 1 1 11 30113 1 1 3 GLN HA H -60.030 36.434 18.918 1.00 . A A . 24 GLN HA 1 1 11 30114 1 1 3 GLN HB2 H -61.966 38.692 18.362 1.00 . A A . 24 GLN HB2 1 1 11 30115 1 1 3 GLN HB3 H -61.157 37.748 17.126 1.00 . A A . 24 GLN HB3 1 1 11 30116 1 1 3 GLN HE21 H -65.149 36.274 18.372 1.00 . A A . 24 GLN HE21 1 1 11 30117 1 1 3 GLN HE22 H -65.733 36.926 16.879 1.00 . A A . 24 GLN HE22 1 1 11 30118 1 1 3 GLN HG2 H -62.292 35.734 17.932 1.00 . A A . 24 GLN HG2 1 1 11 30119 1 1 3 GLN HG3 H -63.113 36.701 19.158 1.00 . A A . 24 GLN HG3 1 1 11 30120 1 1 3 GLN N N -60.865 37.467 20.501 1.00 . A A . 24 GLN N 1 1 11 30121 1 1 3 GLN NE2 N -65.008 36.713 17.506 1.00 . A A . 24 GLN NE2 1 1 11 30122 1 1 3 GLN O O -58.661 38.936 19.831 1.00 . A A . 24 GLN O 1 1 11 30123 1 1 3 GLN OE1 O -63.518 37.604 16.103 1.00 . A A . 24 GLN OE1 1 1 11 30124 1 1 4 GLY C C -58.245 40.240 15.925 1.00 . A A . 25 GLY C 1 1 11 30125 1 1 4 GLY CA C -57.931 39.600 17.253 1.00 . A A . 25 GLY CA 1 1 11 30126 1 1 4 GLY H H -59.425 38.160 16.914 1.00 . A A . 25 GLY H 1 1 11 30127 1 1 4 GLY HA2 H -57.869 40.365 18.014 1.00 . A A . 25 GLY HA2 1 1 11 30128 1 1 4 GLY HA3 H -56.983 39.090 17.182 1.00 . A A . 25 GLY HA3 1 1 11 30129 1 1 4 GLY N N -58.953 38.653 17.619 1.00 . A A . 25 GLY N 1 1 11 30130 1 1 4 GLY O O -57.761 39.796 14.885 1.00 . A A . 25 GLY O 1 1 11 30131 1 1 5 THR C C -58.568 43.109 14.412 1.00 . A A . 26 THR C 1 1 11 30132 1 1 5 THR CA C -59.479 41.937 14.737 1.00 . A A . 26 THR CA 1 1 11 30133 1 1 5 THR CB C -60.937 42.423 14.855 1.00 . A A . 26 THR CB 1 1 11 30134 1 1 5 THR CG2 C -61.890 41.239 14.901 1.00 . A A . 26 THR CG2 1 1 11 30135 1 1 5 THR H H -59.410 41.598 16.809 1.00 . A A . 26 THR H 1 1 11 30136 1 1 5 THR HA H -59.423 41.222 13.934 1.00 . A A . 26 THR HA 1 1 11 30137 1 1 5 THR HB H -61.172 43.032 13.994 1.00 . A A . 26 THR HB 1 1 11 30138 1 1 5 THR HG1 H -60.530 43.992 15.993 1.00 . A A . 26 THR HG1 1 1 11 30139 1 1 5 THR HG21 H -61.651 40.617 15.751 1.00 . A A . 26 THR HG21 1 1 11 30140 1 1 5 THR HG22 H -61.792 40.661 13.993 1.00 . A A . 26 THR HG22 1 1 11 30141 1 1 5 THR HG23 H -62.905 41.596 14.991 1.00 . A A . 26 THR HG23 1 1 11 30142 1 1 5 THR N N -59.068 41.270 15.951 1.00 . A A . 26 THR N 1 1 11 30143 1 1 5 THR O O -58.316 43.954 15.268 1.00 . A A . 26 THR O 1 1 11 30144 1 1 5 THR OG1 O -61.094 43.209 16.052 1.00 . A A . 26 THR OG1 1 1 11 30145 1 1 6 ALA C C -55.865 44.154 13.420 1.00 . A A . 27 ALA C 1 1 11 30146 1 1 6 ALA CA C -57.193 44.197 12.675 1.00 . A A . 27 ALA CA 1 1 11 30147 1 1 6 ALA CB C -57.825 45.573 12.770 1.00 . A A . 27 ALA CB 1 1 11 30148 1 1 6 ALA H H -58.395 42.463 12.524 1.00 . A A . 27 ALA H 1 1 11 30149 1 1 6 ALA HA H -56.997 43.991 11.632 1.00 . A A . 27 ALA HA 1 1 11 30150 1 1 6 ALA HB1 H -58.085 45.777 13.798 1.00 . A A . 27 ALA HB1 1 1 11 30151 1 1 6 ALA HB2 H -58.714 45.607 12.160 1.00 . A A . 27 ALA HB2 1 1 11 30152 1 1 6 ALA HB3 H -57.122 46.317 12.426 1.00 . A A . 27 ALA HB3 1 1 11 30153 1 1 6 ALA N N -58.107 43.157 13.154 1.00 . A A . 27 ALA N 1 1 11 30154 1 1 6 ALA O O -55.724 44.730 14.496 1.00 . A A . 27 ALA O 1 1 11 30155 1 1 7 TYR C C -52.933 44.652 13.754 1.00 . A A . 28 TYR C 1 1 11 30156 1 1 7 TYR CA C -53.582 43.307 13.447 1.00 . A A . 28 TYR CA 1 1 11 30157 1 1 7 TYR CB C -52.672 42.462 12.543 1.00 . A A . 28 TYR CB 1 1 11 30158 1 1 7 TYR CD1 C -51.004 41.488 14.175 1.00 . A A . 28 TYR CD1 1 1 11 30159 1 1 7 TYR CD2 C -50.176 42.901 12.446 1.00 . A A . 28 TYR CD2 1 1 11 30160 1 1 7 TYR CE1 C -49.718 41.313 14.650 1.00 . A A . 28 TYR CE1 1 1 11 30161 1 1 7 TYR CE2 C -48.888 42.731 12.919 1.00 . A A . 28 TYR CE2 1 1 11 30162 1 1 7 TYR CG C -51.258 42.284 13.068 1.00 . A A . 28 TYR CG 1 1 11 30163 1 1 7 TYR CZ C -48.667 41.934 14.022 1.00 . A A . 28 TYR CZ 1 1 11 30164 1 1 7 TYR H H -55.053 43.089 11.944 1.00 . A A . 28 TYR H 1 1 11 30165 1 1 7 TYR HA H -53.730 42.781 14.378 1.00 . A A . 28 TYR HA 1 1 11 30166 1 1 7 TYR HB2 H -53.105 41.479 12.431 1.00 . A A . 28 TYR HB2 1 1 11 30167 1 1 7 TYR HB3 H -52.611 42.931 11.572 1.00 . A A . 28 TYR HB3 1 1 11 30168 1 1 7 TYR HD1 H -51.830 40.998 14.671 1.00 . A A . 28 TYR HD1 1 1 11 30169 1 1 7 TYR HD2 H -50.354 43.526 11.583 1.00 . A A . 28 TYR HD2 1 1 11 30170 1 1 7 TYR HE1 H -49.540 40.690 15.515 1.00 . A A . 28 TYR HE1 1 1 11 30171 1 1 7 TYR HE2 H -48.061 43.219 12.426 1.00 . A A . 28 TYR HE2 1 1 11 30172 1 1 7 TYR HH H -47.331 40.880 14.899 1.00 . A A . 28 TYR HH 1 1 11 30173 1 1 7 TYR N N -54.889 43.481 12.828 1.00 . A A . 28 TYR N 1 1 11 30174 1 1 7 TYR O O -52.452 44.870 14.862 1.00 . A A . 28 TYR O 1 1 11 30175 1 1 7 TYR OH O -47.386 41.749 14.496 1.00 . A A . 28 TYR OH 1 1 11 30176 1 1 8 ALA C C -53.058 47.622 14.094 1.00 . A A . 29 ALA C 1 1 11 30177 1 1 8 ALA CA C -52.357 46.874 12.967 1.00 . A A . 29 ALA CA 1 1 11 30178 1 1 8 ALA CB C -52.437 47.672 11.675 1.00 . A A . 29 ALA CB 1 1 11 30179 1 1 8 ALA H H -53.353 45.326 11.919 1.00 . A A . 29 ALA H 1 1 11 30180 1 1 8 ALA HA H -51.311 46.762 13.230 1.00 . A A . 29 ALA HA 1 1 11 30181 1 1 8 ALA HB1 H -53.473 47.820 11.408 1.00 . A A . 29 ALA HB1 1 1 11 30182 1 1 8 ALA HB2 H -51.936 47.131 10.886 1.00 . A A . 29 ALA HB2 1 1 11 30183 1 1 8 ALA HB3 H -51.960 48.631 11.814 1.00 . A A . 29 ALA HB3 1 1 11 30184 1 1 8 ALA N N -52.941 45.554 12.780 1.00 . A A . 29 ALA N 1 1 11 30185 1 1 8 ALA O O -52.402 48.196 14.950 1.00 . A A . 29 ALA O 1 1 11 30186 1 1 9 GLU C C -54.874 47.659 16.527 1.00 . A A . 30 GLU C 1 1 11 30187 1 1 9 GLU CA C -55.149 48.262 15.158 1.00 . A A . 30 GLU CA 1 1 11 30188 1 1 9 GLU CB C -56.652 48.245 14.865 1.00 . A A . 30 GLU CB 1 1 11 30189 1 1 9 GLU CD C -58.563 49.126 13.460 1.00 . A A . 30 GLU CD 1 1 11 30190 1 1 9 GLU CG C -57.061 49.095 13.673 1.00 . A A . 30 GLU CG 1 1 11 30191 1 1 9 GLU H H -54.871 47.068 13.428 1.00 . A A . 30 GLU H 1 1 11 30192 1 1 9 GLU HA H -54.812 49.289 15.168 1.00 . A A . 30 GLU HA 1 1 11 30193 1 1 9 GLU HB2 H -56.955 47.227 14.673 1.00 . A A . 30 GLU HB2 1 1 11 30194 1 1 9 GLU HB3 H -57.178 48.607 15.735 1.00 . A A . 30 GLU HB3 1 1 11 30195 1 1 9 GLU HG2 H -56.718 50.106 13.836 1.00 . A A . 30 GLU HG2 1 1 11 30196 1 1 9 GLU HG3 H -56.592 48.697 12.785 1.00 . A A . 30 GLU HG3 1 1 11 30197 1 1 9 GLU N N -54.394 47.575 14.115 1.00 . A A . 30 GLU N 1 1 11 30198 1 1 9 GLU O O -54.674 48.382 17.495 1.00 . A A . 30 GLU O 1 1 11 30199 1 1 9 GLU OE1 O -59.257 49.871 14.182 1.00 . A A . 30 GLU OE1 1 1 11 30200 1 1 9 GLU OE2 O -59.057 48.426 12.559 1.00 . A A . 30 GLU OE2 1 1 11 30201 1 1 10 VAL C C -53.167 46.011 18.362 1.00 . A A . 31 VAL C 1 1 11 30202 1 1 10 VAL CA C -54.561 45.649 17.857 1.00 . A A . 31 VAL CA 1 1 11 30203 1 1 10 VAL CB C -54.679 44.105 17.721 1.00 . A A . 31 VAL CB 1 1 11 30204 1 1 10 VAL CG1 C -54.207 43.409 18.988 1.00 . A A . 31 VAL CG1 1 1 11 30205 1 1 10 VAL CG2 C -56.111 43.701 17.406 1.00 . A A . 31 VAL CG2 1 1 11 30206 1 1 10 VAL H H -54.998 45.798 15.787 1.00 . A A . 31 VAL H 1 1 11 30207 1 1 10 VAL HA H -55.288 45.988 18.581 1.00 . A A . 31 VAL HA 1 1 11 30208 1 1 10 VAL HB H -54.048 43.786 16.904 1.00 . A A . 31 VAL HB 1 1 11 30209 1 1 10 VAL HG11 H -53.173 43.664 19.175 1.00 . A A . 31 VAL HG11 1 1 11 30210 1 1 10 VAL HG12 H -54.297 42.339 18.868 1.00 . A A . 31 VAL HG12 1 1 11 30211 1 1 10 VAL HG13 H -54.812 43.730 19.822 1.00 . A A . 31 VAL HG13 1 1 11 30212 1 1 10 VAL HG21 H -56.172 42.626 17.311 1.00 . A A . 31 VAL HG21 1 1 11 30213 1 1 10 VAL HG22 H -56.419 44.156 16.475 1.00 . A A . 31 VAL HG22 1 1 11 30214 1 1 10 VAL HG23 H -56.764 44.029 18.201 1.00 . A A . 31 VAL HG23 1 1 11 30215 1 1 10 VAL N N -54.832 46.331 16.599 1.00 . A A . 31 VAL N 1 1 11 30216 1 1 10 VAL O O -52.987 46.358 19.536 1.00 . A A . 31 VAL O 1 1 11 30217 1 1 11 MET C C -50.699 47.739 18.224 1.00 . A A . 32 MET C 1 1 11 30218 1 1 11 MET CA C -50.819 46.283 17.803 1.00 . A A . 32 MET CA 1 1 11 30219 1 1 11 MET CB C -49.893 46.009 16.616 1.00 . A A . 32 MET CB 1 1 11 30220 1 1 11 MET CE C -47.341 44.218 17.600 1.00 . A A . 32 MET CE 1 1 11 30221 1 1 11 MET CG C -49.744 44.537 16.273 1.00 . A A . 32 MET CG 1 1 11 30222 1 1 11 MET H H -52.408 45.686 16.539 1.00 . A A . 32 MET H 1 1 11 30223 1 1 11 MET HA H -50.523 45.655 18.629 1.00 . A A . 32 MET HA 1 1 11 30224 1 1 11 MET HB2 H -50.285 46.519 15.748 1.00 . A A . 32 MET HB2 1 1 11 30225 1 1 11 MET HB3 H -48.914 46.407 16.840 1.00 . A A . 32 MET HB3 1 1 11 30226 1 1 11 MET HE1 H -46.890 44.043 16.634 1.00 . A A . 32 MET HE1 1 1 11 30227 1 1 11 MET HE2 H -46.762 43.719 18.363 1.00 . A A . 32 MET HE2 1 1 11 30228 1 1 11 MET HE3 H -47.364 45.279 17.801 1.00 . A A . 32 MET HE3 1 1 11 30229 1 1 11 MET HG2 H -50.722 44.133 16.057 1.00 . A A . 32 MET HG2 1 1 11 30230 1 1 11 MET HG3 H -49.120 44.448 15.395 1.00 . A A . 32 MET HG3 1 1 11 30231 1 1 11 MET N N -52.193 45.957 17.461 1.00 . A A . 32 MET N 1 1 11 30232 1 1 11 MET O O -50.032 48.051 19.206 1.00 . A A . 32 MET O 1 1 11 30233 1 1 11 MET SD S -49.007 43.570 17.603 1.00 . A A . 32 MET SD 1 1 11 30234 1 1 12 ASN C C -51.907 50.330 19.185 1.00 . A A . 33 ASN C 1 1 11 30235 1 1 12 ASN CA C -51.338 50.048 17.804 1.00 . A A . 33 ASN CA 1 1 11 30236 1 1 12 ASN CB C -52.105 50.869 16.751 1.00 . A A . 33 ASN CB 1 1 11 30237 1 1 12 ASN CG C -51.374 50.968 15.426 1.00 . A A . 33 ASN CG 1 1 11 30238 1 1 12 ASN H H -51.906 48.314 16.727 1.00 . A A . 33 ASN H 1 1 11 30239 1 1 12 ASN HA H -50.300 50.345 17.774 1.00 . A A . 33 ASN HA 1 1 11 30240 1 1 12 ASN HB2 H -53.061 50.400 16.573 1.00 . A A . 33 ASN HB2 1 1 11 30241 1 1 12 ASN HB3 H -52.269 51.865 17.131 1.00 . A A . 33 ASN HB3 1 1 11 30242 1 1 12 ASN HD21 H -53.088 51.227 14.451 1.00 . A A . 33 ASN HD21 1 1 11 30243 1 1 12 ASN HD22 H -51.655 51.216 13.480 1.00 . A A . 33 ASN HD22 1 1 11 30244 1 1 12 ASN N N -51.377 48.624 17.496 1.00 . A A . 33 ASN N 1 1 11 30245 1 1 12 ASN ND2 N -52.114 51.158 14.347 1.00 . A A . 33 ASN ND2 1 1 11 30246 1 1 12 ASN O O -51.349 51.118 19.943 1.00 . A A . 33 ASN O 1 1 11 30247 1 1 12 ASN OD1 O -50.155 50.886 15.375 1.00 . A A . 33 ASN OD1 1 1 11 30248 1 1 13 ARG C C -52.777 49.413 21.953 1.00 . A A . 34 ARG C 1 1 11 30249 1 1 13 ARG CA C -53.673 49.854 20.800 1.00 . A A . 34 ARG CA 1 1 11 30250 1 1 13 ARG CB C -54.975 49.053 20.821 1.00 . A A . 34 ARG CB 1 1 11 30251 1 1 13 ARG CD C -57.181 48.604 19.709 1.00 . A A . 34 ARG CD 1 1 11 30252 1 1 13 ARG CG C -56.014 49.566 19.843 1.00 . A A . 34 ARG CG 1 1 11 30253 1 1 13 ARG CZ C -59.070 48.272 18.143 1.00 . A A . 34 ARG CZ 1 1 11 30254 1 1 13 ARG H H -53.382 49.021 18.869 1.00 . A A . 34 ARG H 1 1 11 30255 1 1 13 ARG HA H -53.903 50.902 20.908 1.00 . A A . 34 ARG HA 1 1 11 30256 1 1 13 ARG HB2 H -54.756 48.024 20.574 1.00 . A A . 34 ARG HB2 1 1 11 30257 1 1 13 ARG HB3 H -55.394 49.095 21.815 1.00 . A A . 34 ARG HB3 1 1 11 30258 1 1 13 ARG HD2 H -56.800 47.629 19.440 1.00 . A A . 34 ARG HD2 1 1 11 30259 1 1 13 ARG HD3 H -57.694 48.541 20.657 1.00 . A A . 34 ARG HD3 1 1 11 30260 1 1 13 ARG HE H -58.031 49.975 18.373 1.00 . A A . 34 ARG HE 1 1 11 30261 1 1 13 ARG HG2 H -56.386 50.518 20.194 1.00 . A A . 34 ARG HG2 1 1 11 30262 1 1 13 ARG HG3 H -55.552 49.695 18.875 1.00 . A A . 34 ARG HG3 1 1 11 30263 1 1 13 ARG HH11 H -58.652 46.648 19.282 1.00 . A A . 34 ARG HH11 1 1 11 30264 1 1 13 ARG HH12 H -59.942 46.442 18.150 1.00 . A A . 34 ARG HH12 1 1 11 30265 1 1 13 ARG HH21 H -59.737 49.697 16.862 1.00 . A A . 34 ARG HH21 1 1 11 30266 1 1 13 ARG HH22 H -60.559 48.177 16.765 1.00 . A A . 34 ARG HH22 1 1 11 30267 1 1 13 ARG N N -53.004 49.661 19.514 1.00 . A A . 34 ARG N 1 1 11 30268 1 1 13 ARG NE N -58.126 49.044 18.684 1.00 . A A . 34 ARG NE 1 1 11 30269 1 1 13 ARG NH1 N -59.232 47.023 18.560 1.00 . A A . 34 ARG NH1 1 1 11 30270 1 1 13 ARG NH2 N -59.850 48.754 17.185 1.00 . A A . 34 ARG NH2 1 1 11 30271 1 1 13 ARG O O -52.669 50.101 22.969 1.00 . A A . 34 ARG O 1 1 11 30272 1 1 14 LYS C C -49.983 48.583 22.965 1.00 . A A . 35 LYS C 1 1 11 30273 1 1 14 LYS CA C -51.243 47.739 22.816 1.00 . A A . 35 LYS CA 1 1 11 30274 1 1 14 LYS CB C -50.877 46.284 22.504 1.00 . A A . 35 LYS CB 1 1 11 30275 1 1 14 LYS CD C -52.724 45.196 23.844 1.00 . A A . 35 LYS CD 1 1 11 30276 1 1 14 LYS CE C -53.897 44.225 23.804 1.00 . A A . 35 LYS CE 1 1 11 30277 1 1 14 LYS CG C -52.070 45.331 22.475 1.00 . A A . 35 LYS CG 1 1 11 30278 1 1 14 LYS H H -52.221 47.784 20.935 1.00 . A A . 35 LYS H 1 1 11 30279 1 1 14 LYS HA H -51.784 47.771 23.748 1.00 . A A . 35 LYS HA 1 1 11 30280 1 1 14 LYS HB2 H -50.395 46.249 21.538 1.00 . A A . 35 LYS HB2 1 1 11 30281 1 1 14 LYS HB3 H -50.182 45.934 23.253 1.00 . A A . 35 LYS HB3 1 1 11 30282 1 1 14 LYS HD2 H -51.992 44.830 24.550 1.00 . A A . 35 LYS HD2 1 1 11 30283 1 1 14 LYS HD3 H -53.081 46.165 24.162 1.00 . A A . 35 LYS HD3 1 1 11 30284 1 1 14 LYS HE2 H -54.633 44.598 23.106 1.00 . A A . 35 LYS HE2 1 1 11 30285 1 1 14 LYS HE3 H -53.540 43.263 23.466 1.00 . A A . 35 LYS HE3 1 1 11 30286 1 1 14 LYS HG2 H -52.801 45.712 21.776 1.00 . A A . 35 LYS HG2 1 1 11 30287 1 1 14 LYS HG3 H -51.730 44.360 22.147 1.00 . A A . 35 LYS HG3 1 1 11 30288 1 1 14 LYS HZ1 H -54.785 44.993 25.534 1.00 . A A . 35 LYS HZ1 1 1 11 30289 1 1 14 LYS HZ2 H -53.882 43.581 25.794 1.00 . A A . 35 LYS HZ2 1 1 11 30290 1 1 14 LYS HZ3 H -55.401 43.493 25.054 1.00 . A A . 35 LYS HZ3 1 1 11 30291 1 1 14 LYS N N -52.117 48.275 21.781 1.00 . A A . 35 LYS N 1 1 11 30292 1 1 14 LYS NZ N -54.536 44.065 25.135 1.00 . A A . 35 LYS NZ 1 1 11 30293 1 1 14 LYS O O -49.549 48.873 24.075 1.00 . A A . 35 LYS O 1 1 11 30294 1 1 15 VAL C C -48.483 51.207 22.398 1.00 . A A . 36 VAL C 1 1 11 30295 1 1 15 VAL CA C -48.210 49.807 21.838 1.00 . A A . 36 VAL CA 1 1 11 30296 1 1 15 VAL CB C -47.561 49.882 20.434 1.00 . A A . 36 VAL CB 1 1 11 30297 1 1 15 VAL CG1 C -46.422 50.891 20.407 1.00 . A A . 36 VAL CG1 1 1 11 30298 1 1 15 VAL CG2 C -47.049 48.507 20.029 1.00 . A A . 36 VAL CG2 1 1 11 30299 1 1 15 VAL H H -49.806 48.719 20.979 1.00 . A A . 36 VAL H 1 1 11 30300 1 1 15 VAL HA H -47.507 49.324 22.504 1.00 . A A . 36 VAL HA 1 1 11 30301 1 1 15 VAL HB H -48.311 50.188 19.720 1.00 . A A . 36 VAL HB 1 1 11 30302 1 1 15 VAL HG11 H -45.981 50.909 19.422 1.00 . A A . 36 VAL HG11 1 1 11 30303 1 1 15 VAL HG12 H -45.673 50.610 21.133 1.00 . A A . 36 VAL HG12 1 1 11 30304 1 1 15 VAL HG13 H -46.805 51.872 20.648 1.00 . A A . 36 VAL HG13 1 1 11 30305 1 1 15 VAL HG21 H -46.520 48.584 19.091 1.00 . A A . 36 VAL HG21 1 1 11 30306 1 1 15 VAL HG22 H -47.883 47.830 19.918 1.00 . A A . 36 VAL HG22 1 1 11 30307 1 1 15 VAL HG23 H -46.381 48.133 20.790 1.00 . A A . 36 VAL HG23 1 1 11 30308 1 1 15 VAL N N -49.412 48.986 21.841 1.00 . A A . 36 VAL N 1 1 11 30309 1 1 15 VAL O O -47.665 51.764 23.129 1.00 . A A . 36 VAL O 1 1 11 30310 1 1 16 ALA C C -50.078 53.114 24.062 1.00 . A A . 37 ALA C 1 1 11 30311 1 1 16 ALA CA C -50.002 53.101 22.541 1.00 . A A . 37 ALA CA 1 1 11 30312 1 1 16 ALA CB C -51.328 53.540 21.942 1.00 . A A . 37 ALA CB 1 1 11 30313 1 1 16 ALA H H -50.251 51.288 21.460 1.00 . A A . 37 ALA H 1 1 11 30314 1 1 16 ALA HA H -49.238 53.795 22.224 1.00 . A A . 37 ALA HA 1 1 11 30315 1 1 16 ALA HB1 H -51.256 53.541 20.864 1.00 . A A . 37 ALA HB1 1 1 11 30316 1 1 16 ALA HB2 H -51.569 54.534 22.287 1.00 . A A . 37 ALA HB2 1 1 11 30317 1 1 16 ALA HB3 H -52.105 52.855 22.249 1.00 . A A . 37 ALA HB3 1 1 11 30318 1 1 16 ALA N N -49.635 51.772 22.055 1.00 . A A . 37 ALA N 1 1 11 30319 1 1 16 ALA O O -49.640 54.064 24.711 1.00 . A A . 37 ALA O 1 1 11 30320 1 1 17 ALA C C -49.420 51.497 26.692 1.00 . A A . 38 ALA C 1 1 11 30321 1 1 17 ALA CA C -50.739 51.921 26.069 1.00 . A A . 38 ALA CA 1 1 11 30322 1 1 17 ALA CB C -51.836 50.935 26.433 1.00 . A A . 38 ALA CB 1 1 11 30323 1 1 17 ALA H H -50.973 51.331 24.053 1.00 . A A . 38 ALA H 1 1 11 30324 1 1 17 ALA HA H -51.001 52.887 26.469 1.00 . A A . 38 ALA HA 1 1 11 30325 1 1 17 ALA HB1 H -52.775 51.268 26.016 1.00 . A A . 38 ALA HB1 1 1 11 30326 1 1 17 ALA HB2 H -51.915 50.871 27.509 1.00 . A A . 38 ALA HB2 1 1 11 30327 1 1 17 ALA HB3 H -51.587 49.962 26.036 1.00 . A A . 38 ALA HB3 1 1 11 30328 1 1 17 ALA N N -50.628 52.051 24.625 1.00 . A A . 38 ALA N 1 1 11 30329 1 1 17 ALA O O -49.193 51.722 27.869 1.00 . A A . 38 ALA O 1 1 11 30330 1 1 18 LEU C C -46.420 51.453 27.035 1.00 . A A . 39 LEU C 1 1 11 30331 1 1 18 LEU CA C -47.269 50.380 26.342 1.00 . A A . 39 LEU CA 1 1 11 30332 1 1 18 LEU CB C -46.508 49.793 25.143 1.00 . A A . 39 LEU CB 1 1 11 30333 1 1 18 LEU CD1 C -45.343 47.919 26.322 1.00 . A A . 39 LEU CD1 1 1 11 30334 1 1 18 LEU CD2 C -44.466 48.761 24.138 1.00 . A A . 39 LEU CD2 1 1 11 30335 1 1 18 LEU CG C -45.161 49.139 25.436 1.00 . A A . 39 LEU CG 1 1 11 30336 1 1 18 LEU H H -48.768 50.851 24.927 1.00 . A A . 39 LEU H 1 1 11 30337 1 1 18 LEU HA H -47.474 49.587 27.045 1.00 . A A . 39 LEU HA 1 1 11 30338 1 1 18 LEU HB2 H -47.141 49.051 24.680 1.00 . A A . 39 LEU HB2 1 1 11 30339 1 1 18 LEU HB3 H -46.346 50.589 24.431 1.00 . A A . 39 LEU HB3 1 1 11 30340 1 1 18 LEU HD11 H -45.994 47.211 25.830 1.00 . A A . 39 LEU HD11 1 1 11 30341 1 1 18 LEU HD12 H -45.783 48.217 27.262 1.00 . A A . 39 LEU HD12 1 1 11 30342 1 1 18 LEU HD13 H -44.385 47.458 26.505 1.00 . A A . 39 LEU HD13 1 1 11 30343 1 1 18 LEU HD21 H -43.513 48.308 24.360 1.00 . A A . 39 LEU HD21 1 1 11 30344 1 1 18 LEU HD22 H -44.312 49.647 23.541 1.00 . A A . 39 LEU HD22 1 1 11 30345 1 1 18 LEU HD23 H -45.080 48.060 23.593 1.00 . A A . 39 LEU HD23 1 1 11 30346 1 1 18 LEU HG H -44.532 49.843 25.962 1.00 . A A . 39 LEU HG 1 1 11 30347 1 1 18 LEU N N -48.546 50.925 25.879 1.00 . A A . 39 LEU N 1 1 11 30348 1 1 18 LEU O O -45.834 51.202 28.088 1.00 . A A . 39 LEU O 1 1 11 30349 1 1 19 ASP C C -46.201 54.192 28.352 1.00 . A A . 40 ASP C 1 1 11 30350 1 1 19 ASP CA C -45.589 53.736 27.039 1.00 . A A . 40 ASP CA 1 1 11 30351 1 1 19 ASP CB C -45.515 54.930 26.087 1.00 . A A . 40 ASP CB 1 1 11 30352 1 1 19 ASP CG C -44.580 54.723 24.921 1.00 . A A . 40 ASP CG 1 1 11 30353 1 1 19 ASP H H -46.825 52.796 25.602 1.00 . A A . 40 ASP H 1 1 11 30354 1 1 19 ASP HA H -44.588 53.381 27.224 1.00 . A A . 40 ASP HA 1 1 11 30355 1 1 19 ASP HB2 H -46.500 55.123 25.692 1.00 . A A . 40 ASP HB2 1 1 11 30356 1 1 19 ASP HB3 H -45.189 55.789 26.641 1.00 . A A . 40 ASP HB3 1 1 11 30357 1 1 19 ASP N N -46.348 52.642 26.442 1.00 . A A . 40 ASP N 1 1 11 30358 1 1 19 ASP O O -45.492 54.449 29.325 1.00 . A A . 40 ASP O 1 1 11 30359 1 1 19 ASP OD1 O -43.346 54.749 25.132 1.00 . A A . 40 ASP OD1 1 1 11 30360 1 1 19 ASP OD2 O -45.067 54.568 23.789 1.00 . A A . 40 ASP OD2 1 1 11 30361 1 1 20 SER C C -48.276 53.766 30.680 1.00 . A A . 41 SER C 1 1 11 30362 1 1 20 SER CA C -48.251 54.775 29.520 1.00 . A A . 41 SER CA 1 1 11 30363 1 1 20 SER CB C -49.669 55.143 29.103 1.00 . A A . 41 SER CB 1 1 11 30364 1 1 20 SER H H -48.015 54.051 27.559 1.00 . A A . 41 SER H 1 1 11 30365 1 1 20 SER HA H -47.762 55.673 29.865 1.00 . A A . 41 SER HA 1 1 11 30366 1 1 20 SER HB2 H -50.146 54.283 28.657 1.00 . A A . 41 SER HB2 1 1 11 30367 1 1 20 SER HB3 H -50.230 55.457 29.971 1.00 . A A . 41 SER HB3 1 1 11 30368 1 1 20 SER HG H -50.011 56.996 28.580 1.00 . A A . 41 SER HG 1 1 11 30369 1 1 20 SER N N -47.515 54.299 28.363 1.00 . A A . 41 SER N 1 1 11 30370 1 1 20 SER O O -48.158 54.147 31.848 1.00 . A A . 41 SER O 1 1 11 30371 1 1 20 SER OG O -49.654 56.204 28.157 1.00 . A A . 41 SER OG 1 1 11 30372 1 1 21 VAL C C -47.254 51.197 32.114 1.00 . A A . 42 VAL C 1 1 11 30373 1 1 21 VAL CA C -48.572 51.461 31.370 1.00 . A A . 42 VAL CA 1 1 11 30374 1 1 21 VAL CB C -49.111 50.139 30.739 1.00 . A A . 42 VAL CB 1 1 11 30375 1 1 21 VAL CG1 C -48.133 49.568 29.737 1.00 . A A . 42 VAL CG1 1 1 11 30376 1 1 21 VAL CG2 C -49.449 49.107 31.796 1.00 . A A . 42 VAL CG2 1 1 11 30377 1 1 21 VAL H H -48.462 52.231 29.415 1.00 . A A . 42 VAL H 1 1 11 30378 1 1 21 VAL HA H -49.305 51.809 32.081 1.00 . A A . 42 VAL HA 1 1 11 30379 1 1 21 VAL HB H -50.019 50.381 30.210 1.00 . A A . 42 VAL HB 1 1 11 30380 1 1 21 VAL HG11 H -48.501 48.619 29.378 1.00 . A A . 42 VAL HG11 1 1 11 30381 1 1 21 VAL HG12 H -47.171 49.431 30.206 1.00 . A A . 42 VAL HG12 1 1 11 30382 1 1 21 VAL HG13 H -48.039 50.252 28.905 1.00 . A A . 42 VAL HG13 1 1 11 30383 1 1 21 VAL HG21 H -48.569 48.900 32.387 1.00 . A A . 42 VAL HG21 1 1 11 30384 1 1 21 VAL HG22 H -49.782 48.198 31.316 1.00 . A A . 42 VAL HG22 1 1 11 30385 1 1 21 VAL HG23 H -50.232 49.486 32.434 1.00 . A A . 42 VAL HG23 1 1 11 30386 1 1 21 VAL N N -48.435 52.495 30.359 1.00 . A A . 42 VAL N 1 1 11 30387 1 1 21 VAL O O -46.169 51.226 31.524 1.00 . A A . 42 VAL O 1 1 11 30388 1 1 22 PRO C C -45.563 49.292 33.785 1.00 . A A . 43 PRO C 1 1 11 30389 1 1 22 PRO CA C -46.200 50.599 34.269 1.00 . A A . 43 PRO CA 1 1 11 30390 1 1 22 PRO CB C -46.830 50.380 35.652 1.00 . A A . 43 PRO CB 1 1 11 30391 1 1 22 PRO CD C -48.572 51.148 34.229 1.00 . A A . 43 PRO CD 1 1 11 30392 1 1 22 PRO CG C -48.064 51.203 35.637 1.00 . A A . 43 PRO CG 1 1 11 30393 1 1 22 PRO HA H -45.456 51.382 34.318 1.00 . A A . 43 PRO HA 1 1 11 30394 1 1 22 PRO HB2 H -47.053 49.331 35.784 1.00 . A A . 43 PRO HB2 1 1 11 30395 1 1 22 PRO HB3 H -46.145 50.708 36.419 1.00 . A A . 43 PRO HB3 1 1 11 30396 1 1 22 PRO HD2 H -49.244 50.318 34.072 1.00 . A A . 43 PRO HD2 1 1 11 30397 1 1 22 PRO HD3 H -49.057 52.078 33.979 1.00 . A A . 43 PRO HD3 1 1 11 30398 1 1 22 PRO HG2 H -48.792 50.787 36.318 1.00 . A A . 43 PRO HG2 1 1 11 30399 1 1 22 PRO HG3 H -47.830 52.220 35.912 1.00 . A A . 43 PRO HG3 1 1 11 30400 1 1 22 PRO N N -47.345 50.979 33.434 1.00 . A A . 43 PRO N 1 1 11 30401 1 1 22 PRO O O -46.256 48.408 33.270 1.00 . A A . 43 PRO O 1 1 11 30402 1 1 23 PRO C C -44.006 46.667 34.209 1.00 . A A . 44 PRO C 1 1 11 30403 1 1 23 PRO CA C -43.497 47.941 33.535 1.00 . A A . 44 PRO CA 1 1 11 30404 1 1 23 PRO CB C -42.050 48.235 33.964 1.00 . A A . 44 PRO CB 1 1 11 30405 1 1 23 PRO CD C -43.353 50.115 34.630 1.00 . A A . 44 PRO CD 1 1 11 30406 1 1 23 PRO CG C -42.174 49.279 35.023 1.00 . A A . 44 PRO CG 1 1 11 30407 1 1 23 PRO HA H -43.543 47.821 32.462 1.00 . A A . 44 PRO HA 1 1 11 30408 1 1 23 PRO HB2 H -41.595 47.333 34.346 1.00 . A A . 44 PRO HB2 1 1 11 30409 1 1 23 PRO HB3 H -41.486 48.599 33.118 1.00 . A A . 44 PRO HB3 1 1 11 30410 1 1 23 PRO HD2 H -43.825 50.540 35.504 1.00 . A A . 44 PRO HD2 1 1 11 30411 1 1 23 PRO HD3 H -43.058 50.891 33.940 1.00 . A A . 44 PRO HD3 1 1 11 30412 1 1 23 PRO HG2 H -42.344 48.812 35.981 1.00 . A A . 44 PRO HG2 1 1 11 30413 1 1 23 PRO HG3 H -41.278 49.883 35.051 1.00 . A A . 44 PRO HG3 1 1 11 30414 1 1 23 PRO N N -44.238 49.139 33.975 1.00 . A A . 44 PRO N 1 1 11 30415 1 1 23 PRO O O -43.767 45.561 33.731 1.00 . A A . 44 PRO O 1 1 11 30416 1 1 24 THR C C -46.305 44.989 35.194 1.00 . A A . 45 THR C 1 1 11 30417 1 1 24 THR CA C -45.276 45.746 36.052 1.00 . A A . 45 THR CA 1 1 11 30418 1 1 24 THR CB C -45.964 46.286 37.311 1.00 . A A . 45 THR CB 1 1 11 30419 1 1 24 THR CG2 C -46.553 45.159 38.128 1.00 . A A . 45 THR CG2 1 1 11 30420 1 1 24 THR H H -44.844 47.740 35.664 1.00 . A A . 45 THR H 1 1 11 30421 1 1 24 THR HA H -44.485 45.076 36.350 1.00 . A A . 45 THR HA 1 1 11 30422 1 1 24 THR HB H -46.755 46.960 37.016 1.00 . A A . 45 THR HB 1 1 11 30423 1 1 24 THR HG1 H -44.360 46.369 38.451 1.00 . A A . 45 THR HG1 1 1 11 30424 1 1 24 THR HG21 H -47.286 44.638 37.531 1.00 . A A . 45 THR HG21 1 1 11 30425 1 1 24 THR HG22 H -47.019 45.562 39.013 1.00 . A A . 45 THR HG22 1 1 11 30426 1 1 24 THR HG23 H -45.765 44.477 38.408 1.00 . A A . 45 THR HG23 1 1 11 30427 1 1 24 THR N N -44.705 46.838 35.316 1.00 . A A . 45 THR N 1 1 11 30428 1 1 24 THR O O -46.334 43.757 35.175 1.00 . A A . 45 THR O 1 1 11 30429 1 1 24 THR OG1 O -45.006 46.999 38.108 1.00 . A A . 45 THR OG1 1 1 11 30430 1 1 25 GLU C C -47.681 44.710 32.282 1.00 . A A . 46 GLU C 1 1 11 30431 1 1 25 GLU CA C -48.180 45.139 33.656 1.00 . A A . 46 GLU CA 1 1 11 30432 1 1 25 GLU CB C -49.366 46.084 33.524 1.00 . A A . 46 GLU CB 1 1 11 30433 1 1 25 GLU CD C -51.260 47.257 34.688 1.00 . A A . 46 GLU CD 1 1 11 30434 1 1 25 GLU CG C -49.983 46.474 34.854 1.00 . A A . 46 GLU CG 1 1 11 30435 1 1 25 GLU H H -47.000 46.710 34.435 1.00 . A A . 46 GLU H 1 1 11 30436 1 1 25 GLU HA H -48.507 44.253 34.180 1.00 . A A . 46 GLU HA 1 1 11 30437 1 1 25 GLU HB2 H -49.041 46.983 33.025 1.00 . A A . 46 GLU HB2 1 1 11 30438 1 1 25 GLU HB3 H -50.128 45.606 32.926 1.00 . A A . 46 GLU HB3 1 1 11 30439 1 1 25 GLU HG2 H -50.196 45.578 35.417 1.00 . A A . 46 GLU HG2 1 1 11 30440 1 1 25 GLU HG3 H -49.273 47.080 35.399 1.00 . A A . 46 GLU HG3 1 1 11 30441 1 1 25 GLU N N -47.120 45.735 34.455 1.00 . A A . 46 GLU N 1 1 11 30442 1 1 25 GLU O O -48.467 44.328 31.417 1.00 . A A . 46 GLU O 1 1 11 30443 1 1 25 GLU OE1 O -52.322 46.629 34.498 1.00 . A A . 46 GLU OE1 1 1 11 30444 1 1 25 GLU OE2 O -51.218 48.498 34.749 1.00 . A A . 46 GLU OE2 1 1 11 30445 1 1 26 TYR C C -46.027 42.819 30.651 1.00 . A A . 47 TYR C 1 1 11 30446 1 1 26 TYR CA C -45.772 44.303 30.844 1.00 . A A . 47 TYR CA 1 1 11 30447 1 1 26 TYR CB C -44.275 44.592 30.814 1.00 . A A . 47 TYR CB 1 1 11 30448 1 1 26 TYR CD1 C -44.751 47.021 30.266 1.00 . A A . 47 TYR CD1 1 1 11 30449 1 1 26 TYR CD2 C -42.727 46.051 29.474 1.00 . A A . 47 TYR CD2 1 1 11 30450 1 1 26 TYR CE1 C -44.413 48.223 29.670 1.00 . A A . 47 TYR CE1 1 1 11 30451 1 1 26 TYR CE2 C -42.380 47.247 28.878 1.00 . A A . 47 TYR CE2 1 1 11 30452 1 1 26 TYR CG C -43.911 45.915 30.177 1.00 . A A . 47 TYR CG 1 1 11 30453 1 1 26 TYR CZ C -43.224 48.328 28.976 1.00 . A A . 47 TYR CZ 1 1 11 30454 1 1 26 TYR H H -45.798 45.119 32.797 1.00 . A A . 47 TYR H 1 1 11 30455 1 1 26 TYR HA H -46.249 44.839 30.036 1.00 . A A . 47 TYR HA 1 1 11 30456 1 1 26 TYR HB2 H -43.898 44.601 31.825 1.00 . A A . 47 TYR HB2 1 1 11 30457 1 1 26 TYR HB3 H -43.778 43.808 30.259 1.00 . A A . 47 TYR HB3 1 1 11 30458 1 1 26 TYR HD1 H -45.679 46.932 30.810 1.00 . A A . 47 TYR HD1 1 1 11 30459 1 1 26 TYR HD2 H -42.067 45.197 29.402 1.00 . A A . 47 TYR HD2 1 1 11 30460 1 1 26 TYR HE1 H -45.076 49.073 29.747 1.00 . A A . 47 TYR HE1 1 1 11 30461 1 1 26 TYR HE2 H -41.452 47.331 28.333 1.00 . A A . 47 TYR HE2 1 1 11 30462 1 1 26 TYR HH H -43.273 50.248 28.870 1.00 . A A . 47 TYR HH 1 1 11 30463 1 1 26 TYR N N -46.374 44.763 32.088 1.00 . A A . 47 TYR N 1 1 11 30464 1 1 26 TYR O O -46.079 42.334 29.531 1.00 . A A . 47 TYR O 1 1 11 30465 1 1 26 TYR OH O -42.878 49.520 28.379 1.00 . A A . 47 TYR OH 1 1 11 30466 1 1 27 ALA C C -47.810 40.464 31.052 1.00 . A A . 48 ALA C 1 1 11 30467 1 1 27 ALA CA C -46.476 40.680 31.724 1.00 . A A . 48 ALA CA 1 1 11 30468 1 1 27 ALA CB C -46.483 40.102 33.132 1.00 . A A . 48 ALA CB 1 1 11 30469 1 1 27 ALA H H -46.174 42.566 32.623 1.00 . A A . 48 ALA H 1 1 11 30470 1 1 27 ALA HA H -45.704 40.192 31.147 1.00 . A A . 48 ALA HA 1 1 11 30471 1 1 27 ALA HB1 H -46.694 39.043 33.085 1.00 . A A . 48 ALA HB1 1 1 11 30472 1 1 27 ALA HB2 H -47.243 40.595 33.719 1.00 . A A . 48 ALA HB2 1 1 11 30473 1 1 27 ALA HB3 H -45.517 40.256 33.590 1.00 . A A . 48 ALA HB3 1 1 11 30474 1 1 27 ALA N N -46.193 42.106 31.761 1.00 . A A . 48 ALA N 1 1 11 30475 1 1 27 ALA O O -47.995 39.524 30.275 1.00 . A A . 48 ALA O 1 1 11 30476 1 1 28 THR C C -49.990 41.561 29.291 1.00 . A A . 49 THR C 1 1 11 30477 1 1 28 THR CA C -50.050 41.363 30.807 1.00 . A A . 49 THR CA 1 1 11 30478 1 1 28 THR CB C -50.850 42.519 31.435 1.00 . A A . 49 THR CB 1 1 11 30479 1 1 28 THR CG2 C -52.202 42.666 30.801 1.00 . A A . 49 THR CG2 1 1 11 30480 1 1 28 THR H H -48.502 42.063 32.008 1.00 . A A . 49 THR H 1 1 11 30481 1 1 28 THR HA H -50.542 40.433 31.041 1.00 . A A . 49 THR HA 1 1 11 30482 1 1 28 THR HB H -50.291 43.431 31.273 1.00 . A A . 49 THR HB 1 1 11 30483 1 1 28 THR HG1 H -51.011 41.377 33.035 1.00 . A A . 49 THR HG1 1 1 11 30484 1 1 28 THR HG21 H -52.744 41.739 30.890 1.00 . A A . 49 THR HG21 1 1 11 30485 1 1 28 THR HG22 H -52.061 42.918 29.760 1.00 . A A . 49 THR HG22 1 1 11 30486 1 1 28 THR HG23 H -52.737 43.460 31.296 1.00 . A A . 49 THR HG23 1 1 11 30487 1 1 28 THR N N -48.730 41.358 31.368 1.00 . A A . 49 THR N 1 1 11 30488 1 1 28 THR O O -50.581 40.799 28.524 1.00 . A A . 49 THR O 1 1 11 30489 1 1 28 THR OG1 O -50.981 42.323 32.849 1.00 . A A . 49 THR OG1 1 1 11 30490 1 1 29 LEU C C -48.330 41.800 26.727 1.00 . A A . 50 LEU C 1 1 11 30491 1 1 29 LEU CA C -49.103 42.878 27.463 1.00 . A A . 50 LEU CA 1 1 11 30492 1 1 29 LEU CB C -48.469 44.249 27.266 1.00 . A A . 50 LEU CB 1 1 11 30493 1 1 29 LEU CD1 C -48.563 46.726 27.609 1.00 . A A . 50 LEU CD1 1 1 11 30494 1 1 29 LEU CD2 C -50.654 45.478 27.093 1.00 . A A . 50 LEU CD2 1 1 11 30495 1 1 29 LEU CG C -49.302 45.423 27.787 1.00 . A A . 50 LEU CG 1 1 11 30496 1 1 29 LEU H H -48.765 43.117 29.532 1.00 . A A . 50 LEU H 1 1 11 30497 1 1 29 LEU HA H -50.101 42.903 27.051 1.00 . A A . 50 LEU HA 1 1 11 30498 1 1 29 LEU HB2 H -47.511 44.257 27.767 1.00 . A A . 50 LEU HB2 1 1 11 30499 1 1 29 LEU HB3 H -48.305 44.398 26.210 1.00 . A A . 50 LEU HB3 1 1 11 30500 1 1 29 LEU HD11 H -48.288 46.846 26.572 1.00 . A A . 50 LEU HD11 1 1 11 30501 1 1 29 LEU HD12 H -47.677 46.725 28.226 1.00 . A A . 50 LEU HD12 1 1 11 30502 1 1 29 LEU HD13 H -49.211 47.537 27.904 1.00 . A A . 50 LEU HD13 1 1 11 30503 1 1 29 LEU HD21 H -51.203 46.338 27.446 1.00 . A A . 50 LEU HD21 1 1 11 30504 1 1 29 LEU HD22 H -51.211 44.580 27.319 1.00 . A A . 50 LEU HD22 1 1 11 30505 1 1 29 LEU HD23 H -50.508 45.555 26.025 1.00 . A A . 50 LEU HD23 1 1 11 30506 1 1 29 LEU HG H -49.476 45.285 28.844 1.00 . A A . 50 LEU HG 1 1 11 30507 1 1 29 LEU N N -49.238 42.567 28.871 1.00 . A A . 50 LEU N 1 1 11 30508 1 1 29 LEU O O -48.662 41.459 25.599 1.00 . A A . 50 LEU O 1 1 11 30509 1 1 30 ALA C C -47.386 38.993 26.465 1.00 . A A . 51 ALA C 1 1 11 30510 1 1 30 ALA CA C -46.511 40.189 26.784 1.00 . A A . 51 ALA CA 1 1 11 30511 1 1 30 ALA CB C -45.375 39.787 27.715 1.00 . A A . 51 ALA CB 1 1 11 30512 1 1 30 ALA H H -47.082 41.580 28.275 1.00 . A A . 51 ALA H 1 1 11 30513 1 1 30 ALA HA H -46.085 40.567 25.866 1.00 . A A . 51 ALA HA 1 1 11 30514 1 1 30 ALA HB1 H -44.775 40.658 27.945 1.00 . A A . 51 ALA HB1 1 1 11 30515 1 1 30 ALA HB2 H -44.755 39.048 27.230 1.00 . A A . 51 ALA HB2 1 1 11 30516 1 1 30 ALA HB3 H -45.781 39.379 28.628 1.00 . A A . 51 ALA HB3 1 1 11 30517 1 1 30 ALA N N -47.311 41.250 27.377 1.00 . A A . 51 ALA N 1 1 11 30518 1 1 30 ALA O O -47.233 38.364 25.420 1.00 . A A . 51 ALA O 1 1 11 30519 1 1 31 ALA C C -50.126 37.935 25.936 1.00 . A A . 52 ALA C 1 1 11 30520 1 1 31 ALA CA C -49.258 37.612 27.145 1.00 . A A . 52 ALA CA 1 1 11 30521 1 1 31 ALA CB C -50.120 37.395 28.380 1.00 . A A . 52 ALA CB 1 1 11 30522 1 1 31 ALA H H -48.354 39.199 28.204 1.00 . A A . 52 ALA H 1 1 11 30523 1 1 31 ALA HA H -48.700 36.707 26.948 1.00 . A A . 52 ALA HA 1 1 11 30524 1 1 31 ALA HB1 H -50.681 38.293 28.589 1.00 . A A . 52 ALA HB1 1 1 11 30525 1 1 31 ALA HB2 H -49.488 37.161 29.224 1.00 . A A . 52 ALA HB2 1 1 11 30526 1 1 31 ALA HB3 H -50.802 36.576 28.204 1.00 . A A . 52 ALA HB3 1 1 11 30527 1 1 31 ALA N N -48.310 38.685 27.369 1.00 . A A . 52 ALA N 1 1 11 30528 1 1 31 ALA O O -50.406 37.065 25.100 1.00 . A A . 52 ALA O 1 1 11 30529 1 1 32 ASP C C -50.598 39.557 23.414 1.00 . A A . 53 ASP C 1 1 11 30530 1 1 32 ASP CA C -51.352 39.673 24.724 1.00 . A A . 53 ASP CA 1 1 11 30531 1 1 32 ASP CB C -51.787 41.128 24.927 1.00 . A A . 53 ASP CB 1 1 11 30532 1 1 32 ASP CG C -52.821 41.299 26.014 1.00 . A A . 53 ASP CG 1 1 11 30533 1 1 32 ASP H H -50.306 39.831 26.560 1.00 . A A . 53 ASP H 1 1 11 30534 1 1 32 ASP HA H -52.235 39.054 24.671 1.00 . A A . 53 ASP HA 1 1 11 30535 1 1 32 ASP HB2 H -50.923 41.719 25.191 1.00 . A A . 53 ASP HB2 1 1 11 30536 1 1 32 ASP HB3 H -52.198 41.502 24.001 1.00 . A A . 53 ASP HB3 1 1 11 30537 1 1 32 ASP N N -50.544 39.201 25.846 1.00 . A A . 53 ASP N 1 1 11 30538 1 1 32 ASP O O -51.142 39.099 22.425 1.00 . A A . 53 ASP O 1 1 11 30539 1 1 32 ASP OD1 O -53.497 40.310 26.360 1.00 . A A . 53 ASP OD1 1 1 11 30540 1 1 32 ASP OD2 O -52.988 42.433 26.503 1.00 . A A . 53 ASP OD2 1 1 11 30541 1 1 33 PHE C C -48.266 38.409 21.847 1.00 . A A . 54 PHE C 1 1 11 30542 1 1 33 PHE CA C -48.524 39.861 22.213 1.00 . A A . 54 PHE CA 1 1 11 30543 1 1 33 PHE CB C -47.201 40.624 22.362 1.00 . A A . 54 PHE CB 1 1 11 30544 1 1 33 PHE CD1 C -47.078 42.828 23.557 1.00 . A A . 54 PHE CD1 1 1 11 30545 1 1 33 PHE CD2 C -47.759 42.822 21.275 1.00 . A A . 54 PHE CD2 1 1 11 30546 1 1 33 PHE CE1 C -47.212 44.201 23.599 1.00 . A A . 54 PHE CE1 1 1 11 30547 1 1 33 PHE CE2 C -47.895 44.198 21.311 1.00 . A A . 54 PHE CE2 1 1 11 30548 1 1 33 PHE CG C -47.348 42.123 22.399 1.00 . A A . 54 PHE CG 1 1 11 30549 1 1 33 PHE CZ C -47.621 44.886 22.475 1.00 . A A . 54 PHE CZ 1 1 11 30550 1 1 33 PHE H H -48.942 40.306 24.244 1.00 . A A . 54 PHE H 1 1 11 30551 1 1 33 PHE HA H -49.094 40.310 21.413 1.00 . A A . 54 PHE HA 1 1 11 30552 1 1 33 PHE HB2 H -46.724 40.319 23.281 1.00 . A A . 54 PHE HB2 1 1 11 30553 1 1 33 PHE HB3 H -46.556 40.372 21.532 1.00 . A A . 54 PHE HB3 1 1 11 30554 1 1 33 PHE HD1 H -46.756 42.294 24.438 1.00 . A A . 54 PHE HD1 1 1 11 30555 1 1 33 PHE HD2 H -47.973 42.286 20.362 1.00 . A A . 54 PHE HD2 1 1 11 30556 1 1 33 PHE HE1 H -46.997 44.736 24.512 1.00 . A A . 54 PHE HE1 1 1 11 30557 1 1 33 PHE HE2 H -48.216 44.732 20.428 1.00 . A A . 54 PHE HE2 1 1 11 30558 1 1 33 PHE HZ H -47.727 45.960 22.509 1.00 . A A . 54 PHE HZ 1 1 11 30559 1 1 33 PHE N N -49.335 39.945 23.416 1.00 . A A . 54 PHE N 1 1 11 30560 1 1 33 PHE O O -48.194 38.058 20.672 1.00 . A A . 54 PHE O 1 1 11 30561 1 1 34 SER C C -49.067 35.510 21.911 1.00 . A A . 55 SER C 1 1 11 30562 1 1 34 SER CA C -47.902 36.155 22.673 1.00 . A A . 55 SER CA 1 1 11 30563 1 1 34 SER CB C -47.691 35.477 24.034 1.00 . A A . 55 SER CB 1 1 11 30564 1 1 34 SER H H -48.190 37.924 23.780 1.00 . A A . 55 SER H 1 1 11 30565 1 1 34 SER HA H -47.002 36.045 22.086 1.00 . A A . 55 SER HA 1 1 11 30566 1 1 34 SER HB2 H -46.828 35.911 24.514 1.00 . A A . 55 SER HB2 1 1 11 30567 1 1 34 SER HB3 H -48.562 35.641 24.651 1.00 . A A . 55 SER HB3 1 1 11 30568 1 1 34 SER HG H -46.660 33.918 23.417 1.00 . A A . 55 SER HG 1 1 11 30569 1 1 34 SER N N -48.135 37.571 22.865 1.00 . A A . 55 SER N 1 1 11 30570 1 1 34 SER O O -48.851 34.760 20.954 1.00 . A A . 55 SER O 1 1 11 30571 1 1 34 SER OG O -47.478 34.082 23.906 1.00 . A A . 55 SER OG 1 1 11 30572 1 1 35 ARG C C -51.597 35.885 20.235 1.00 . A A . 56 ARG C 1 1 11 30573 1 1 35 ARG CA C -51.474 35.285 21.623 1.00 . A A . 56 ARG CA 1 1 11 30574 1 1 35 ARG CB C -52.766 35.509 22.419 1.00 . A A . 56 ARG CB 1 1 11 30575 1 1 35 ARG CD C -54.321 37.091 23.588 1.00 . A A . 56 ARG CD 1 1 11 30576 1 1 35 ARG CG C -53.090 36.961 22.711 1.00 . A A . 56 ARG CG 1 1 11 30577 1 1 35 ARG CZ C -56.324 37.540 22.183 1.00 . A A . 56 ARG CZ 1 1 11 30578 1 1 35 ARG H H -50.425 36.430 23.081 1.00 . A A . 56 ARG H 1 1 11 30579 1 1 35 ARG HA H -51.314 34.221 21.513 1.00 . A A . 56 ARG HA 1 1 11 30580 1 1 35 ARG HB2 H -53.584 35.101 21.849 1.00 . A A . 56 ARG HB2 1 1 11 30581 1 1 35 ARG HB3 H -52.688 34.983 23.356 1.00 . A A . 56 ARG HB3 1 1 11 30582 1 1 35 ARG HD2 H -54.196 36.459 24.453 1.00 . A A . 56 ARG HD2 1 1 11 30583 1 1 35 ARG HD3 H -54.416 38.118 23.904 1.00 . A A . 56 ARG HD3 1 1 11 30584 1 1 35 ARG HE H -55.769 35.736 22.885 1.00 . A A . 56 ARG HE 1 1 11 30585 1 1 35 ARG HG2 H -52.249 37.413 23.216 1.00 . A A . 56 ARG HG2 1 1 11 30586 1 1 35 ARG HG3 H -53.267 37.475 21.776 1.00 . A A . 56 ARG HG3 1 1 11 30587 1 1 35 ARG HH11 H -55.321 39.218 22.745 1.00 . A A . 56 ARG HH11 1 1 11 30588 1 1 35 ARG HH12 H -56.666 39.488 21.695 1.00 . A A . 56 ARG HH12 1 1 11 30589 1 1 35 ARG HH21 H -57.566 36.092 21.480 1.00 . A A . 56 ARG HH21 1 1 11 30590 1 1 35 ARG HH22 H -57.949 37.706 20.970 1.00 . A A . 56 ARG HH22 1 1 11 30591 1 1 35 ARG N N -50.305 35.826 22.315 1.00 . A A . 56 ARG N 1 1 11 30592 1 1 35 ARG NE N -55.542 36.694 22.874 1.00 . A A . 56 ARG NE 1 1 11 30593 1 1 35 ARG NH1 N -56.084 38.850 22.208 1.00 . A A . 56 ARG NH1 1 1 11 30594 1 1 35 ARG NH2 N -57.360 37.075 21.491 1.00 . A A . 56 ARG NH2 1 1 11 30595 1 1 35 ARG O O -52.047 35.230 19.301 1.00 . A A . 56 ARG O 1 1 11 30596 1 1 36 ILE C C -50.227 37.112 17.875 1.00 . A A . 57 ILE C 1 1 11 30597 1 1 36 ILE CA C -51.184 37.819 18.831 1.00 . A A . 57 ILE CA 1 1 11 30598 1 1 36 ILE CB C -50.778 39.312 18.967 1.00 . A A . 57 ILE CB 1 1 11 30599 1 1 36 ILE CD1 C -51.442 41.503 20.095 1.00 . A A . 57 ILE CD1 1 1 11 30600 1 1 36 ILE CG1 C -51.853 40.090 19.727 1.00 . A A . 57 ILE CG1 1 1 11 30601 1 1 36 ILE CG2 C -50.549 39.934 17.600 1.00 . A A . 57 ILE CG2 1 1 11 30602 1 1 36 ILE H H -50.916 37.617 20.925 1.00 . A A . 57 ILE H 1 1 11 30603 1 1 36 ILE HA H -52.184 37.769 18.423 1.00 . A A . 57 ILE HA 1 1 11 30604 1 1 36 ILE HB H -49.851 39.366 19.516 1.00 . A A . 57 ILE HB 1 1 11 30605 1 1 36 ILE HD11 H -51.211 42.055 19.197 1.00 . A A . 57 ILE HD11 1 1 11 30606 1 1 36 ILE HD12 H -50.572 41.473 20.734 1.00 . A A . 57 ILE HD12 1 1 11 30607 1 1 36 ILE HD13 H -52.254 41.989 20.615 1.00 . A A . 57 ILE HD13 1 1 11 30608 1 1 36 ILE HG12 H -52.741 40.150 19.117 1.00 . A A . 57 ILE HG12 1 1 11 30609 1 1 36 ILE HG13 H -52.085 39.561 20.641 1.00 . A A . 57 ILE HG13 1 1 11 30610 1 1 36 ILE HG21 H -50.248 40.965 17.718 1.00 . A A . 57 ILE HG21 1 1 11 30611 1 1 36 ILE HG22 H -51.463 39.888 17.027 1.00 . A A . 57 ILE HG22 1 1 11 30612 1 1 36 ILE HG23 H -49.773 39.387 17.085 1.00 . A A . 57 ILE HG23 1 1 11 30613 1 1 36 ILE N N -51.195 37.139 20.116 1.00 . A A . 57 ILE N 1 1 11 30614 1 1 36 ILE O O -50.565 36.850 16.736 1.00 . A A . 57 ILE O 1 1 11 30615 1 1 37 ALA C C -48.548 34.727 17.105 1.00 . A A . 58 ALA C 1 1 11 30616 1 1 37 ALA CA C -48.033 36.081 17.578 1.00 . A A . 58 ALA CA 1 1 11 30617 1 1 37 ALA CB C -46.746 35.921 18.369 1.00 . A A . 58 ALA CB 1 1 11 30618 1 1 37 ALA H H -48.840 37.020 19.303 1.00 . A A . 58 ALA H 1 1 11 30619 1 1 37 ALA HA H -47.823 36.691 16.708 1.00 . A A . 58 ALA HA 1 1 11 30620 1 1 37 ALA HB1 H -46.397 36.894 18.683 1.00 . A A . 58 ALA HB1 1 1 11 30621 1 1 37 ALA HB2 H -45.998 35.457 17.742 1.00 . A A . 58 ALA HB2 1 1 11 30622 1 1 37 ALA HB3 H -46.928 35.304 19.236 1.00 . A A . 58 ALA HB3 1 1 11 30623 1 1 37 ALA N N -49.045 36.780 18.371 1.00 . A A . 58 ALA N 1 1 11 30624 1 1 37 ALA O O -48.190 34.258 16.027 1.00 . A A . 58 ALA O 1 1 11 30625 1 1 38 ALA C C -50.912 32.925 16.394 1.00 . A A . 59 ALA C 1 1 11 30626 1 1 38 ALA CA C -49.980 32.807 17.610 1.00 . A A . 59 ALA CA 1 1 11 30627 1 1 38 ALA CB C -50.740 32.265 18.812 1.00 . A A . 59 ALA CB 1 1 11 30628 1 1 38 ALA H H -49.562 34.501 18.809 1.00 . A A . 59 ALA H 1 1 11 30629 1 1 38 ALA HA H -49.185 32.114 17.373 1.00 . A A . 59 ALA HA 1 1 11 30630 1 1 38 ALA HB1 H -51.151 31.296 18.573 1.00 . A A . 59 ALA HB1 1 1 11 30631 1 1 38 ALA HB2 H -51.543 32.944 19.065 1.00 . A A . 59 ALA HB2 1 1 11 30632 1 1 38 ALA HB3 H -50.068 32.175 19.653 1.00 . A A . 59 ALA HB3 1 1 11 30633 1 1 38 ALA N N -49.366 34.093 17.938 1.00 . A A . 59 ALA N 1 1 11 30634 1 1 38 ALA O O -51.225 31.928 15.736 1.00 . A A . 59 ALA O 1 1 11 30635 1 1 39 VAL C C -51.445 34.293 13.668 1.00 . A A . 60 VAL C 1 1 11 30636 1 1 39 VAL CA C -52.240 34.405 14.977 1.00 . A A . 60 VAL CA 1 1 11 30637 1 1 39 VAL CB C -52.898 35.809 15.078 1.00 . A A . 60 VAL CB 1 1 11 30638 1 1 39 VAL CG1 C -53.740 36.116 13.851 1.00 . A A . 60 VAL CG1 1 1 11 30639 1 1 39 VAL CG2 C -53.739 35.917 16.342 1.00 . A A . 60 VAL CG2 1 1 11 30640 1 1 39 VAL H H -51.104 34.893 16.693 1.00 . A A . 60 VAL H 1 1 11 30641 1 1 39 VAL HA H -53.020 33.657 14.977 1.00 . A A . 60 VAL HA 1 1 11 30642 1 1 39 VAL HB H -52.110 36.546 15.135 1.00 . A A . 60 VAL HB 1 1 11 30643 1 1 39 VAL HG11 H -53.101 36.175 12.984 1.00 . A A . 60 VAL HG11 1 1 11 30644 1 1 39 VAL HG12 H -54.250 37.058 13.988 1.00 . A A . 60 VAL HG12 1 1 11 30645 1 1 39 VAL HG13 H -54.467 35.331 13.707 1.00 . A A . 60 VAL HG13 1 1 11 30646 1 1 39 VAL HG21 H -54.166 36.906 16.406 1.00 . A A . 60 VAL HG21 1 1 11 30647 1 1 39 VAL HG22 H -53.117 35.735 17.206 1.00 . A A . 60 VAL HG22 1 1 11 30648 1 1 39 VAL HG23 H -54.532 35.185 16.309 1.00 . A A . 60 VAL HG23 1 1 11 30649 1 1 39 VAL N N -51.370 34.145 16.117 1.00 . A A . 60 VAL N 1 1 11 30650 1 1 39 VAL O O -50.391 34.910 13.512 1.00 . A A . 60 VAL O 1 1 11 30651 1 1 40 GLU C C -51.113 34.495 10.604 1.00 . A A . 61 GLU C 1 1 11 30652 1 1 40 GLU CA C -51.305 33.235 11.459 1.00 . A A . 61 GLU CA 1 1 11 30653 1 1 40 GLU CB C -52.096 32.181 10.682 1.00 . A A . 61 GLU CB 1 1 11 30654 1 1 40 GLU CD C -54.318 31.513 9.694 1.00 . A A . 61 GLU CD 1 1 11 30655 1 1 40 GLU CG C -53.499 32.627 10.296 1.00 . A A . 61 GLU CG 1 1 11 30656 1 1 40 GLU H H -52.837 33.085 12.916 1.00 . A A . 61 GLU H 1 1 11 30657 1 1 40 GLU HA H -50.331 32.826 11.685 1.00 . A A . 61 GLU HA 1 1 11 30658 1 1 40 GLU HB2 H -51.558 31.938 9.778 1.00 . A A . 61 GLU HB2 1 1 11 30659 1 1 40 GLU HB3 H -52.180 31.291 11.289 1.00 . A A . 61 GLU HB3 1 1 11 30660 1 1 40 GLU HG2 H -54.004 32.988 11.179 1.00 . A A . 61 GLU HG2 1 1 11 30661 1 1 40 GLU HG3 H -53.422 33.430 9.577 1.00 . A A . 61 GLU HG3 1 1 11 30662 1 1 40 GLU N N -51.970 33.509 12.736 1.00 . A A . 61 GLU N 1 1 11 30663 1 1 40 GLU O O -50.229 34.538 9.744 1.00 . A A . 61 GLU O 1 1 11 30664 1 1 40 GLU OE1 O -54.122 31.203 8.497 1.00 . A A . 61 GLU OE1 1 1 11 30665 1 1 40 GLU OE2 O -55.156 30.935 10.413 1.00 . A A . 61 GLU OE2 1 1 11 30666 1 1 41 GLY C C -50.863 37.732 10.716 1.00 . A A . 62 GLY C 1 1 11 30667 1 1 41 GLY CA C -51.821 36.742 10.083 1.00 . A A . 62 GLY CA 1 1 11 30668 1 1 41 GLY H H -52.628 35.417 11.520 1.00 . A A . 62 GLY H 1 1 11 30669 1 1 41 GLY HA2 H -51.474 36.509 9.086 1.00 . A A . 62 GLY HA2 1 1 11 30670 1 1 41 GLY HA3 H -52.798 37.197 10.014 1.00 . A A . 62 GLY HA3 1 1 11 30671 1 1 41 GLY N N -51.931 35.508 10.839 1.00 . A A . 62 GLY N 1 1 11 30672 1 1 41 GLY O O -50.691 38.845 10.220 1.00 . A A . 62 GLY O 1 1 11 30673 1 1 42 SER C C -47.903 38.087 11.964 1.00 . A A . 63 SER C 1 1 11 30674 1 1 42 SER CA C -49.320 38.192 12.515 1.00 . A A . 63 SER CA 1 1 11 30675 1 1 42 SER CB C -49.346 37.882 13.995 1.00 . A A . 63 SER CB 1 1 11 30676 1 1 42 SER H H -50.416 36.434 12.163 1.00 . A A . 63 SER H 1 1 11 30677 1 1 42 SER HA H -49.659 39.208 12.376 1.00 . A A . 63 SER HA 1 1 11 30678 1 1 42 SER HB2 H -49.116 36.837 14.150 1.00 . A A . 63 SER HB2 1 1 11 30679 1 1 42 SER HB3 H -48.618 38.495 14.507 1.00 . A A . 63 SER HB3 1 1 11 30680 1 1 42 SER HG H -50.748 37.631 15.329 1.00 . A A . 63 SER HG 1 1 11 30681 1 1 42 SER N N -50.246 37.335 11.810 1.00 . A A . 63 SER N 1 1 11 30682 1 1 42 SER O O -47.577 37.174 11.194 1.00 . A A . 63 SER O 1 1 11 30683 1 1 42 SER OG O -50.625 38.155 14.525 1.00 . A A . 63 SER OG 1 1 11 30684 1 1 43 ASP C C -44.723 38.949 13.047 1.00 . A A . 64 ASP C 1 1 11 30685 1 1 43 ASP CA C -45.693 39.099 11.895 1.00 . A A . 64 ASP CA 1 1 11 30686 1 1 43 ASP CB C -45.415 40.418 11.160 1.00 . A A . 64 ASP CB 1 1 11 30687 1 1 43 ASP CG C -46.267 40.608 9.925 1.00 . A A . 64 ASP CG 1 1 11 30688 1 1 43 ASP H H -47.386 39.709 12.991 1.00 . A A . 64 ASP H 1 1 11 30689 1 1 43 ASP HA H -45.540 38.283 11.208 1.00 . A A . 64 ASP HA 1 1 11 30690 1 1 43 ASP HB2 H -45.610 41.241 11.830 1.00 . A A . 64 ASP HB2 1 1 11 30691 1 1 43 ASP HB3 H -44.375 40.444 10.865 1.00 . A A . 64 ASP HB3 1 1 11 30692 1 1 43 ASP N N -47.070 39.035 12.355 1.00 . A A . 64 ASP N 1 1 11 30693 1 1 43 ASP O O -45.129 38.802 14.206 1.00 . A A . 64 ASP O 1 1 11 30694 1 1 43 ASP OD1 O -46.133 39.809 8.974 1.00 . A A . 64 ASP OD1 1 1 11 30695 1 1 43 ASP OD2 O -47.062 41.570 9.890 1.00 . A A . 64 ASP OD2 1 1 11 30696 1 1 44 TRP C C -42.457 39.987 14.750 1.00 . A A . 65 TRP C 1 1 11 30697 1 1 44 TRP CA C -42.336 38.908 13.678 1.00 . A A . 65 TRP CA 1 1 11 30698 1 1 44 TRP CB C -40.998 39.079 12.946 1.00 . A A . 65 TRP CB 1 1 11 30699 1 1 44 TRP CD1 C -41.337 41.152 11.480 1.00 . A A . 65 TRP CD1 1 1 11 30700 1 1 44 TRP CD2 C -39.820 41.421 13.104 1.00 . A A . 65 TRP CD2 1 1 11 30701 1 1 44 TRP CE2 C -39.926 42.625 12.391 1.00 . A A . 65 TRP CE2 1 1 11 30702 1 1 44 TRP CE3 C -38.920 41.348 14.172 1.00 . A A . 65 TRP CE3 1 1 11 30703 1 1 44 TRP CG C -40.749 40.495 12.515 1.00 . A A . 65 TRP CG 1 1 11 30704 1 1 44 TRP CH2 C -38.293 43.645 13.753 1.00 . A A . 65 TRP CH2 1 1 11 30705 1 1 44 TRP CZ2 C -39.166 43.749 12.708 1.00 . A A . 65 TRP CZ2 1 1 11 30706 1 1 44 TRP CZ3 C -38.166 42.460 14.482 1.00 . A A . 65 TRP CZ3 1 1 11 30707 1 1 44 TRP H H -43.211 39.138 11.764 1.00 . A A . 65 TRP H 1 1 11 30708 1 1 44 TRP HA H -42.368 37.933 14.139 1.00 . A A . 65 TRP HA 1 1 11 30709 1 1 44 TRP HB2 H -40.193 38.779 13.599 1.00 . A A . 65 TRP HB2 1 1 11 30710 1 1 44 TRP HB3 H -40.994 38.455 12.065 1.00 . A A . 65 TRP HB3 1 1 11 30711 1 1 44 TRP HD1 H -42.089 40.710 10.839 1.00 . A A . 65 TRP HD1 1 1 11 30712 1 1 44 TRP HE1 H -41.156 43.131 10.776 1.00 . A A . 65 TRP HE1 1 1 11 30713 1 1 44 TRP HE3 H -38.807 40.443 14.748 1.00 . A A . 65 TRP HE3 1 1 11 30714 1 1 44 TRP HH2 H -37.682 44.490 14.031 1.00 . A A . 65 TRP HH2 1 1 11 30715 1 1 44 TRP HZ2 H -39.252 44.672 12.155 1.00 . A A . 65 TRP HZ2 1 1 11 30716 1 1 44 TRP HZ3 H -37.462 42.422 15.301 1.00 . A A . 65 TRP HZ3 1 1 11 30717 1 1 44 TRP N N -43.438 39.019 12.715 1.00 . A A . 65 TRP N 1 1 11 30718 1 1 44 TRP NE1 N -40.870 42.445 11.417 1.00 . A A . 65 TRP NE1 1 1 11 30719 1 1 44 TRP O O -41.920 39.854 15.848 1.00 . A A . 65 TRP O 1 1 11 30720 1 1 45 MET C C -43.982 41.766 16.588 1.00 . A A . 66 MET C 1 1 11 30721 1 1 45 MET CA C -43.339 42.200 15.279 1.00 . A A . 66 MET CA 1 1 11 30722 1 1 45 MET CB C -44.244 43.228 14.593 1.00 . A A . 66 MET CB 1 1 11 30723 1 1 45 MET CE C -42.899 46.298 14.002 1.00 . A A . 66 MET CE 1 1 11 30724 1 1 45 MET CG C -43.698 43.753 13.268 1.00 . A A . 66 MET CG 1 1 11 30725 1 1 45 MET H H -43.612 41.055 13.534 1.00 . A A . 66 MET H 1 1 11 30726 1 1 45 MET HA H -42.372 42.640 15.467 1.00 . A A . 66 MET HA 1 1 11 30727 1 1 45 MET HB2 H -45.206 42.776 14.422 1.00 . A A . 66 MET HB2 1 1 11 30728 1 1 45 MET HB3 H -44.370 44.068 15.256 1.00 . A A . 66 MET HB3 1 1 11 30729 1 1 45 MET HE1 H -43.538 46.692 13.224 1.00 . A A . 66 MET HE1 1 1 11 30730 1 1 45 MET HE2 H -42.098 46.994 14.197 1.00 . A A . 66 MET HE2 1 1 11 30731 1 1 45 MET HE3 H -43.475 46.140 14.900 1.00 . A A . 66 MET HE3 1 1 11 30732 1 1 45 MET HG2 H -43.466 42.912 12.633 1.00 . A A . 66 MET HG2 1 1 11 30733 1 1 45 MET HG3 H -44.462 44.354 12.797 1.00 . A A . 66 MET HG3 1 1 11 30734 1 1 45 MET N N -43.178 41.051 14.411 1.00 . A A . 66 MET N 1 1 11 30735 1 1 45 MET O O -43.553 42.170 17.657 1.00 . A A . 66 MET O 1 1 11 30736 1 1 45 MET SD S -42.210 44.753 13.449 1.00 . A A . 66 MET SD 1 1 11 30737 1 1 46 ALA C C -44.704 39.684 18.612 1.00 . A A . 67 ALA C 1 1 11 30738 1 1 46 ALA CA C -45.675 40.409 17.681 1.00 . A A . 67 ALA CA 1 1 11 30739 1 1 46 ALA CB C -46.817 39.490 17.277 1.00 . A A . 67 ALA CB 1 1 11 30740 1 1 46 ALA H H -45.239 40.561 15.612 1.00 . A A . 67 ALA H 1 1 11 30741 1 1 46 ALA HA H -46.091 41.263 18.196 1.00 . A A . 67 ALA HA 1 1 11 30742 1 1 46 ALA HB1 H -47.349 39.164 18.160 1.00 . A A . 67 ALA HB1 1 1 11 30743 1 1 46 ALA HB2 H -46.420 38.628 16.759 1.00 . A A . 67 ALA HB2 1 1 11 30744 1 1 46 ALA HB3 H -47.494 40.021 16.623 1.00 . A A . 67 ALA HB3 1 1 11 30745 1 1 46 ALA N N -44.978 40.892 16.496 1.00 . A A . 67 ALA N 1 1 11 30746 1 1 46 ALA O O -44.726 39.878 19.829 1.00 . A A . 67 ALA O 1 1 11 30747 1 1 47 ALA C C -41.828 39.122 19.398 1.00 . A A . 68 ALA C 1 1 11 30748 1 1 47 ALA CA C -42.819 38.146 18.771 1.00 . A A . 68 ALA CA 1 1 11 30749 1 1 47 ALA CB C -42.104 37.152 17.870 1.00 . A A . 68 ALA CB 1 1 11 30750 1 1 47 ALA H H -43.888 38.745 17.051 1.00 . A A . 68 ALA H 1 1 11 30751 1 1 47 ALA HA H -43.312 37.600 19.562 1.00 . A A . 68 ALA HA 1 1 11 30752 1 1 47 ALA HB1 H -41.336 36.641 18.433 1.00 . A A . 68 ALA HB1 1 1 11 30753 1 1 47 ALA HB2 H -41.656 37.678 17.041 1.00 . A A . 68 ALA HB2 1 1 11 30754 1 1 47 ALA HB3 H -42.815 36.430 17.495 1.00 . A A . 68 ALA HB3 1 1 11 30755 1 1 47 ALA N N -43.841 38.864 18.022 1.00 . A A . 68 ALA N 1 1 11 30756 1 1 47 ALA O O -41.397 38.941 20.541 1.00 . A A . 68 ALA O 1 1 11 30757 1 1 48 TYR C C -41.057 41.861 20.369 1.00 . A A . 69 TYR C 1 1 11 30758 1 1 48 TYR CA C -40.555 41.193 19.092 1.00 . A A . 69 TYR CA 1 1 11 30759 1 1 48 TYR CB C -40.383 42.258 17.985 1.00 . A A . 69 TYR CB 1 1 11 30760 1 1 48 TYR CD1 C -38.129 43.402 18.161 1.00 . A A . 69 TYR CD1 1 1 11 30761 1 1 48 TYR CD2 C -40.044 44.569 18.965 1.00 . A A . 69 TYR CD2 1 1 11 30762 1 1 48 TYR CE1 C -37.327 44.468 18.529 1.00 . A A . 69 TYR CE1 1 1 11 30763 1 1 48 TYR CE2 C -39.249 45.637 19.333 1.00 . A A . 69 TYR CE2 1 1 11 30764 1 1 48 TYR CG C -39.499 43.434 18.371 1.00 . A A . 69 TYR CG 1 1 11 30765 1 1 48 TYR CZ C -37.892 45.582 19.114 1.00 . A A . 69 TYR CZ 1 1 11 30766 1 1 48 TYR H H -41.883 40.245 17.744 1.00 . A A . 69 TYR H 1 1 11 30767 1 1 48 TYR HA H -39.601 40.728 19.282 1.00 . A A . 69 TYR HA 1 1 11 30768 1 1 48 TYR HB2 H -39.944 41.792 17.116 1.00 . A A . 69 TYR HB2 1 1 11 30769 1 1 48 TYR HB3 H -41.356 42.647 17.721 1.00 . A A . 69 TYR HB3 1 1 11 30770 1 1 48 TYR HD1 H -37.687 42.530 17.701 1.00 . A A . 69 TYR HD1 1 1 11 30771 1 1 48 TYR HD2 H -41.109 44.611 19.137 1.00 . A A . 69 TYR HD2 1 1 11 30772 1 1 48 TYR HE1 H -36.261 44.426 18.358 1.00 . A A . 69 TYR HE1 1 1 11 30773 1 1 48 TYR HE2 H -39.693 46.508 19.791 1.00 . A A . 69 TYR HE2 1 1 11 30774 1 1 48 TYR HH H -37.125 46.731 20.450 1.00 . A A . 69 TYR HH 1 1 11 30775 1 1 48 TYR N N -41.491 40.167 18.642 1.00 . A A . 69 TYR N 1 1 11 30776 1 1 48 TYR O O -40.330 41.964 21.357 1.00 . A A . 69 TYR O 1 1 11 30777 1 1 48 TYR OH O -37.094 46.638 19.497 1.00 . A A . 69 TYR OH 1 1 11 30778 1 1 49 TYR C C -43.114 42.012 22.667 1.00 . A A . 70 TYR C 1 1 11 30779 1 1 49 TYR CA C -42.883 42.969 21.509 1.00 . A A . 70 TYR CA 1 1 11 30780 1 1 49 TYR CB C -44.152 43.725 21.129 1.00 . A A . 70 TYR CB 1 1 11 30781 1 1 49 TYR CD1 C -44.101 44.646 18.798 1.00 . A A . 70 TYR CD1 1 1 11 30782 1 1 49 TYR CD2 C -43.317 46.035 20.554 1.00 . A A . 70 TYR CD2 1 1 11 30783 1 1 49 TYR CE1 C -43.799 45.616 17.879 1.00 . A A . 70 TYR CE1 1 1 11 30784 1 1 49 TYR CE2 C -43.020 47.023 19.636 1.00 . A A . 70 TYR CE2 1 1 11 30785 1 1 49 TYR CG C -43.867 44.829 20.143 1.00 . A A . 70 TYR CG 1 1 11 30786 1 1 49 TYR CZ C -43.261 46.799 18.297 1.00 . A A . 70 TYR CZ 1 1 11 30787 1 1 49 TYR H H -42.852 42.153 19.539 1.00 . A A . 70 TYR H 1 1 11 30788 1 1 49 TYR HA H -42.149 43.695 21.842 1.00 . A A . 70 TYR HA 1 1 11 30789 1 1 49 TYR HB2 H -44.858 43.042 20.682 1.00 . A A . 70 TYR HB2 1 1 11 30790 1 1 49 TYR HB3 H -44.586 44.168 22.014 1.00 . A A . 70 TYR HB3 1 1 11 30791 1 1 49 TYR HD1 H -44.529 43.712 18.465 1.00 . A A . 70 TYR HD1 1 1 11 30792 1 1 49 TYR HD2 H -43.130 46.198 21.604 1.00 . A A . 70 TYR HD2 1 1 11 30793 1 1 49 TYR HE1 H -43.995 45.446 16.831 1.00 . A A . 70 TYR HE1 1 1 11 30794 1 1 49 TYR HE2 H -42.594 47.959 19.967 1.00 . A A . 70 TYR HE2 1 1 11 30795 1 1 49 TYR HH H -42.244 48.303 17.721 1.00 . A A . 70 TYR HH 1 1 11 30796 1 1 49 TYR N N -42.308 42.289 20.354 1.00 . A A . 70 TYR N 1 1 11 30797 1 1 49 TYR O O -43.055 42.421 23.824 1.00 . A A . 70 TYR O 1 1 11 30798 1 1 49 TYR OH O -42.952 47.756 17.378 1.00 . A A . 70 TYR OH 1 1 11 30799 1 1 50 THR C C -42.241 39.616 24.212 1.00 . A A . 71 THR C 1 1 11 30800 1 1 50 THR CA C -43.542 39.740 23.409 1.00 . A A . 71 THR CA 1 1 11 30801 1 1 50 THR CB C -43.893 38.352 22.818 1.00 . A A . 71 THR CB 1 1 11 30802 1 1 50 THR CG2 C -44.054 37.317 23.927 1.00 . A A . 71 THR CG2 1 1 11 30803 1 1 50 THR H H -43.458 40.475 21.420 1.00 . A A . 71 THR H 1 1 11 30804 1 1 50 THR HA H -44.340 40.058 24.063 1.00 . A A . 71 THR HA 1 1 11 30805 1 1 50 THR HB H -43.092 38.040 22.164 1.00 . A A . 71 THR HB 1 1 11 30806 1 1 50 THR HG1 H -44.989 39.014 21.309 1.00 . A A . 71 THR HG1 1 1 11 30807 1 1 50 THR HG21 H -43.131 37.237 24.481 1.00 . A A . 71 THR HG21 1 1 11 30808 1 1 50 THR HG22 H -44.299 36.359 23.496 1.00 . A A . 71 THR HG22 1 1 11 30809 1 1 50 THR HG23 H -44.847 37.625 24.592 1.00 . A A . 71 THR HG23 1 1 11 30810 1 1 50 THR N N -43.376 40.741 22.361 1.00 . A A . 71 THR N 1 1 11 30811 1 1 50 THR O O -42.247 39.652 25.449 1.00 . A A . 71 THR O 1 1 11 30812 1 1 50 THR OG1 O -45.107 38.428 22.068 1.00 . A A . 71 THR OG1 1 1 11 30813 1 1 51 ALA C C -39.480 40.670 24.863 1.00 . A A . 72 ALA C 1 1 11 30814 1 1 51 ALA CA C -39.812 39.394 24.108 1.00 . A A . 72 ALA CA 1 1 11 30815 1 1 51 ALA CB C -38.762 39.119 23.053 1.00 . A A . 72 ALA CB 1 1 11 30816 1 1 51 ALA H H -41.193 39.467 22.508 1.00 . A A . 72 ALA H 1 1 11 30817 1 1 51 ALA HA H -39.827 38.566 24.800 1.00 . A A . 72 ALA HA 1 1 11 30818 1 1 51 ALA HB1 H -38.734 39.939 22.351 1.00 . A A . 72 ALA HB1 1 1 11 30819 1 1 51 ALA HB2 H -39.007 38.207 22.531 1.00 . A A . 72 ALA HB2 1 1 11 30820 1 1 51 ALA HB3 H -37.795 39.016 23.523 1.00 . A A . 72 ALA HB3 1 1 11 30821 1 1 51 ALA N N -41.126 39.492 23.490 1.00 . A A . 72 ALA N 1 1 11 30822 1 1 51 ALA O O -38.990 40.632 25.985 1.00 . A A . 72 ALA O 1 1 11 30823 1 1 52 TYR C C -40.262 43.268 26.157 1.00 . A A . 73 TYR C 1 1 11 30824 1 1 52 TYR CA C -39.566 43.113 24.818 1.00 . A A . 73 TYR CA 1 1 11 30825 1 1 52 TYR CB C -40.079 44.178 23.850 1.00 . A A . 73 TYR CB 1 1 11 30826 1 1 52 TYR CD1 C -39.036 46.376 24.527 1.00 . A A . 73 TYR CD1 1 1 11 30827 1 1 52 TYR CD2 C -41.361 46.054 24.908 1.00 . A A . 73 TYR CD2 1 1 11 30828 1 1 52 TYR CE1 C -39.124 47.643 25.070 1.00 . A A . 73 TYR CE1 1 1 11 30829 1 1 52 TYR CE2 C -41.459 47.308 25.448 1.00 . A A . 73 TYR CE2 1 1 11 30830 1 1 52 TYR CG C -40.153 45.564 24.436 1.00 . A A . 73 TYR CG 1 1 11 30831 1 1 52 TYR CZ C -40.343 48.104 25.531 1.00 . A A . 73 TYR CZ 1 1 11 30832 1 1 52 TYR H H -40.212 41.736 23.353 1.00 . A A . 73 TYR H 1 1 11 30833 1 1 52 TYR HA H -38.503 43.246 24.947 1.00 . A A . 73 TYR HA 1 1 11 30834 1 1 52 TYR HB2 H -39.427 44.219 22.990 1.00 . A A . 73 TYR HB2 1 1 11 30835 1 1 52 TYR HB3 H -41.072 43.901 23.527 1.00 . A A . 73 TYR HB3 1 1 11 30836 1 1 52 TYR HD1 H -38.088 46.009 24.166 1.00 . A A . 73 TYR HD1 1 1 11 30837 1 1 52 TYR HD2 H -42.240 45.425 24.849 1.00 . A A . 73 TYR HD2 1 1 11 30838 1 1 52 TYR HE1 H -38.243 48.263 25.131 1.00 . A A . 73 TYR HE1 1 1 11 30839 1 1 52 TYR HE2 H -42.413 47.658 25.805 1.00 . A A . 73 TYR HE2 1 1 11 30840 1 1 52 TYR HH H -41.048 49.342 26.826 1.00 . A A . 73 TYR HH 1 1 11 30841 1 1 52 TYR N N -39.803 41.794 24.244 1.00 . A A . 73 TYR N 1 1 11 30842 1 1 52 TYR O O -39.655 43.695 27.143 1.00 . A A . 73 TYR O 1 1 11 30843 1 1 52 TYR OH O -40.444 49.366 26.072 1.00 . A A . 73 TYR OH 1 1 11 30844 1 1 53 CYS C C -41.793 42.204 28.515 1.00 . A A . 74 CYS C 1 1 11 30845 1 1 53 CYS CA C -42.333 43.042 27.365 1.00 . A A . 74 CYS CA 1 1 11 30846 1 1 53 CYS CB C -43.779 42.688 27.066 1.00 . A A . 74 CYS CB 1 1 11 30847 1 1 53 CYS H H -41.928 42.536 25.368 1.00 . A A . 74 CYS H 1 1 11 30848 1 1 53 CYS HA H -42.293 44.080 27.659 1.00 . A A . 74 CYS HA 1 1 11 30849 1 1 53 CYS HB2 H -43.811 41.730 26.570 1.00 . A A . 74 CYS HB2 1 1 11 30850 1 1 53 CYS HB3 H -44.327 42.630 27.996 1.00 . A A . 74 CYS HB3 1 1 11 30851 1 1 53 CYS HG H -44.260 43.608 24.757 1.00 . A A . 74 CYS HG 1 1 11 30852 1 1 53 CYS N N -41.522 42.906 26.184 1.00 . A A . 74 CYS N 1 1 11 30853 1 1 53 CYS O O -41.882 42.603 29.661 1.00 . A A . 74 CYS O 1 1 11 30854 1 1 53 CYS SG S -44.620 43.879 26.004 1.00 . A A . 74 CYS SG 1 1 11 30855 1 1 54 ARG C C -39.371 40.727 29.746 1.00 . A A . 75 ARG C 1 1 11 30856 1 1 54 ARG CA C -40.721 40.173 29.254 1.00 . A A . 75 ARG CA 1 1 11 30857 1 1 54 ARG CB C -40.546 38.731 28.770 1.00 . A A . 75 ARG CB 1 1 11 30858 1 1 54 ARG CD C -41.067 37.568 30.934 1.00 . A A . 75 ARG CD 1 1 11 30859 1 1 54 ARG CG C -40.018 37.805 29.855 1.00 . A A . 75 ARG CG 1 1 11 30860 1 1 54 ARG CZ C -43.243 36.425 30.604 1.00 . A A . 75 ARG CZ 1 1 11 30861 1 1 54 ARG H H -41.279 40.713 27.283 1.00 . A A . 75 ARG H 1 1 11 30862 1 1 54 ARG HA H -41.408 40.180 30.084 1.00 . A A . 75 ARG HA 1 1 11 30863 1 1 54 ARG HB2 H -41.502 38.355 28.434 1.00 . A A . 75 ARG HB2 1 1 11 30864 1 1 54 ARG HB3 H -39.850 38.720 27.945 1.00 . A A . 75 ARG HB3 1 1 11 30865 1 1 54 ARG HD2 H -40.578 37.406 31.881 1.00 . A A . 75 ARG HD2 1 1 11 30866 1 1 54 ARG HD3 H -41.690 38.444 31.006 1.00 . A A . 75 ARG HD3 1 1 11 30867 1 1 54 ARG HE H -41.445 35.559 30.450 1.00 . A A . 75 ARG HE 1 1 11 30868 1 1 54 ARG HG2 H -39.750 36.859 29.410 1.00 . A A . 75 ARG HG2 1 1 11 30869 1 1 54 ARG HG3 H -39.146 38.256 30.305 1.00 . A A . 75 ARG HG3 1 1 11 30870 1 1 54 ARG HH11 H -43.438 38.411 31.026 1.00 . A A . 75 ARG HH11 1 1 11 30871 1 1 54 ARG HH12 H -44.919 37.545 30.816 1.00 . A A . 75 ARG HH12 1 1 11 30872 1 1 54 ARG HH21 H -43.394 34.445 30.174 1.00 . A A . 75 ARG HH21 1 1 11 30873 1 1 54 ARG HH22 H -44.904 35.286 30.339 1.00 . A A . 75 ARG HH22 1 1 11 30874 1 1 54 ARG N N -41.293 41.015 28.216 1.00 . A A . 75 ARG N 1 1 11 30875 1 1 54 ARG NE N -41.912 36.417 30.627 1.00 . A A . 75 ARG NE 1 1 11 30876 1 1 54 ARG NH1 N -43.918 37.551 30.834 1.00 . A A . 75 ARG NH1 1 1 11 30877 1 1 54 ARG NH2 N -43.903 35.300 30.350 1.00 . A A . 75 ARG NH2 1 1 11 30878 1 1 54 ARG O O -39.088 40.739 30.943 1.00 . A A . 75 ARG O 1 1 11 30879 1 1 55 ILE C C -37.152 42.938 29.937 1.00 . A A . 76 ILE C 1 1 11 30880 1 1 55 ILE CA C -37.204 41.660 29.072 1.00 . A A . 76 ILE CA 1 1 11 30881 1 1 55 ILE CB C -36.424 41.875 27.755 1.00 . A A . 76 ILE CB 1 1 11 30882 1 1 55 ILE CD1 C -35.603 40.640 25.678 1.00 . A A . 76 ILE CD1 1 1 11 30883 1 1 55 ILE CG1 C -36.147 40.526 27.085 1.00 . A A . 76 ILE CG1 1 1 11 30884 1 1 55 ILE CG2 C -35.118 42.625 28.006 1.00 . A A . 76 ILE CG2 1 1 11 30885 1 1 55 ILE H H -38.879 41.178 27.872 1.00 . A A . 76 ILE H 1 1 11 30886 1 1 55 ILE HA H -36.702 40.874 29.617 1.00 . A A . 76 ILE HA 1 1 11 30887 1 1 55 ILE HB H -37.045 42.467 27.097 1.00 . A A . 76 ILE HB 1 1 11 30888 1 1 55 ILE HD11 H -34.677 41.197 25.695 1.00 . A A . 76 ILE HD11 1 1 11 30889 1 1 55 ILE HD12 H -36.321 41.154 25.057 1.00 . A A . 76 ILE HD12 1 1 11 30890 1 1 55 ILE HD13 H -35.423 39.653 25.281 1.00 . A A . 76 ILE HD13 1 1 11 30891 1 1 55 ILE HG12 H -35.424 39.982 27.673 1.00 . A A . 76 ILE HG12 1 1 11 30892 1 1 55 ILE HG13 H -37.067 39.962 27.042 1.00 . A A . 76 ILE HG13 1 1 11 30893 1 1 55 ILE HG21 H -34.502 42.056 28.687 1.00 . A A . 76 ILE HG21 1 1 11 30894 1 1 55 ILE HG22 H -35.336 43.589 28.442 1.00 . A A . 76 ILE HG22 1 1 11 30895 1 1 55 ILE HG23 H -34.594 42.760 27.072 1.00 . A A . 76 ILE HG23 1 1 11 30896 1 1 55 ILE N N -38.560 41.174 28.802 1.00 . A A . 76 ILE N 1 1 11 30897 1 1 55 ILE O O -36.325 43.042 30.838 1.00 . A A . 76 ILE O 1 1 11 30898 1 1 56 ILE C C -38.096 45.052 31.922 1.00 . A A . 77 ILE C 1 1 11 30899 1 1 56 ILE CA C -37.982 45.188 30.373 1.00 . A A . 77 ILE CA 1 1 11 30900 1 1 56 ILE CB C -39.055 46.172 29.823 1.00 . A A . 77 ILE CB 1 1 11 30901 1 1 56 ILE CD1 C -37.344 47.377 28.338 1.00 . A A . 77 ILE CD1 1 1 11 30902 1 1 56 ILE CG1 C -38.673 46.647 28.412 1.00 . A A . 77 ILE CG1 1 1 11 30903 1 1 56 ILE CG2 C -39.261 47.356 30.761 1.00 . A A . 77 ILE CG2 1 1 11 30904 1 1 56 ILE H H -38.697 43.744 28.965 1.00 . A A . 77 ILE H 1 1 11 30905 1 1 56 ILE HA H -37.012 45.615 30.165 1.00 . A A . 77 ILE HA 1 1 11 30906 1 1 56 ILE HB H -39.991 45.636 29.757 1.00 . A A . 77 ILE HB 1 1 11 30907 1 1 56 ILE HD11 H -37.354 48.214 29.021 1.00 . A A . 77 ILE HD11 1 1 11 30908 1 1 56 ILE HD12 H -37.191 47.739 27.331 1.00 . A A . 77 ILE HD12 1 1 11 30909 1 1 56 ILE HD13 H -36.542 46.704 28.601 1.00 . A A . 77 ILE HD13 1 1 11 30910 1 1 56 ILE HG12 H -38.614 45.794 27.755 1.00 . A A . 77 ILE HG12 1 1 11 30911 1 1 56 ILE HG13 H -39.438 47.318 28.050 1.00 . A A . 77 ILE HG13 1 1 11 30912 1 1 56 ILE HG21 H -39.600 46.992 31.722 1.00 . A A . 77 ILE HG21 1 1 11 30913 1 1 56 ILE HG22 H -40.007 48.018 30.345 1.00 . A A . 77 ILE HG22 1 1 11 30914 1 1 56 ILE HG23 H -38.331 47.889 30.884 1.00 . A A . 77 ILE HG23 1 1 11 30915 1 1 56 ILE N N -38.019 43.896 29.660 1.00 . A A . 77 ILE N 1 1 11 30916 1 1 56 ILE O O -37.254 45.588 32.648 1.00 . A A . 77 ILE O 1 1 11 30917 1 1 57 PRO C C -38.147 43.258 34.488 1.00 . A A . 78 PRO C 1 1 11 30918 1 1 57 PRO CA C -39.262 44.130 33.900 1.00 . A A . 78 PRO CA 1 1 11 30919 1 1 57 PRO CB C -40.625 43.446 34.037 1.00 . A A . 78 PRO CB 1 1 11 30920 1 1 57 PRO CD C -40.219 43.728 31.705 1.00 . A A . 78 PRO CD 1 1 11 30921 1 1 57 PRO CG C -40.873 42.830 32.710 1.00 . A A . 78 PRO CG 1 1 11 30922 1 1 57 PRO HA H -39.278 45.076 34.422 1.00 . A A . 78 PRO HA 1 1 11 30923 1 1 57 PRO HB2 H -40.578 42.700 34.819 1.00 . A A . 78 PRO HB2 1 1 11 30924 1 1 57 PRO HB3 H -41.379 44.180 34.278 1.00 . A A . 78 PRO HB3 1 1 11 30925 1 1 57 PRO HD2 H -39.847 43.154 30.870 1.00 . A A . 78 PRO HD2 1 1 11 30926 1 1 57 PRO HD3 H -40.915 44.482 31.367 1.00 . A A . 78 PRO HD3 1 1 11 30927 1 1 57 PRO HG2 H -40.441 41.841 32.670 1.00 . A A . 78 PRO HG2 1 1 11 30928 1 1 57 PRO HG3 H -41.935 42.786 32.522 1.00 . A A . 78 PRO HG3 1 1 11 30929 1 1 57 PRO N N -39.117 44.336 32.451 1.00 . A A . 78 PRO N 1 1 11 30930 1 1 57 PRO O O -37.936 43.252 35.693 1.00 . A A . 78 PRO O 1 1 11 30931 1 1 58 ALA C C -35.239 42.494 34.706 1.00 . A A . 79 ALA C 1 1 11 30932 1 1 58 ALA CA C -36.325 41.674 34.040 1.00 . A A . 79 ALA CA 1 1 11 30933 1 1 58 ALA CB C -35.758 40.929 32.854 1.00 . A A . 79 ALA CB 1 1 11 30934 1 1 58 ALA H H -37.664 42.578 32.673 1.00 . A A . 79 ALA H 1 1 11 30935 1 1 58 ALA HA H -36.707 40.952 34.748 1.00 . A A . 79 ALA HA 1 1 11 30936 1 1 58 ALA HB1 H -36.564 40.478 32.295 1.00 . A A . 79 ALA HB1 1 1 11 30937 1 1 58 ALA HB2 H -35.085 40.159 33.201 1.00 . A A . 79 ALA HB2 1 1 11 30938 1 1 58 ALA HB3 H -35.222 41.618 32.219 1.00 . A A . 79 ALA HB3 1 1 11 30939 1 1 58 ALA N N -37.436 42.532 33.623 1.00 . A A . 79 ALA N 1 1 11 30940 1 1 58 ALA O O -34.632 42.063 35.686 1.00 . A A . 79 ALA O 1 1 11 30941 1 1 59 PHE C C -34.382 44.943 36.179 1.00 . A A . 80 PHE C 1 1 11 30942 1 1 59 PHE CA C -34.040 44.616 34.725 1.00 . A A . 80 PHE CA 1 1 11 30943 1 1 59 PHE CB C -33.984 45.907 33.887 1.00 . A A . 80 PHE CB 1 1 11 30944 1 1 59 PHE CD1 C -34.012 45.421 31.402 1.00 . A A . 80 PHE CD1 1 1 11 30945 1 1 59 PHE CD2 C -31.930 45.934 32.447 1.00 . A A . 80 PHE CD2 1 1 11 30946 1 1 59 PHE CE1 C -33.365 45.284 30.191 1.00 . A A . 80 PHE CE1 1 1 11 30947 1 1 59 PHE CE2 C -31.284 45.797 31.238 1.00 . A A . 80 PHE CE2 1 1 11 30948 1 1 59 PHE CG C -33.297 45.750 32.551 1.00 . A A . 80 PHE CG 1 1 11 30949 1 1 59 PHE CZ C -31.999 45.471 30.113 1.00 . A A . 80 PHE CZ 1 1 11 30950 1 1 59 PHE H H -35.494 43.937 33.355 1.00 . A A . 80 PHE H 1 1 11 30951 1 1 59 PHE HA H -33.075 44.138 34.695 1.00 . A A . 80 PHE HA 1 1 11 30952 1 1 59 PHE HB2 H -34.992 46.248 33.700 1.00 . A A . 80 PHE HB2 1 1 11 30953 1 1 59 PHE HB3 H -33.455 46.665 34.447 1.00 . A A . 80 PHE HB3 1 1 11 30954 1 1 59 PHE HD1 H -35.080 45.272 31.450 1.00 . A A . 80 PHE HD1 1 1 11 30955 1 1 59 PHE HD2 H -31.365 46.194 33.328 1.00 . A A . 80 PHE HD2 1 1 11 30956 1 1 59 PHE HE1 H -33.927 45.028 29.306 1.00 . A A . 80 PHE HE1 1 1 11 30957 1 1 59 PHE HE2 H -30.215 45.941 31.175 1.00 . A A . 80 PHE HE2 1 1 11 30958 1 1 59 PHE HZ H -31.489 45.365 29.168 1.00 . A A . 80 PHE HZ 1 1 11 30959 1 1 59 PHE N N -35.009 43.687 34.169 1.00 . A A . 80 PHE N 1 1 11 30960 1 1 59 PHE O O -33.495 45.136 37.011 1.00 . A A . 80 PHE O 1 1 11 30961 1 1 60 GLY C C -36.523 44.010 38.565 1.00 . A A . 81 GLY C 1 1 11 30962 1 1 60 GLY CA C -36.112 45.276 37.818 1.00 . A A . 81 GLY CA 1 1 11 30963 1 1 60 GLY H H -36.329 44.851 35.763 1.00 . A A . 81 GLY H 1 1 11 30964 1 1 60 GLY HA2 H -35.310 45.755 38.360 1.00 . A A . 81 GLY HA2 1 1 11 30965 1 1 60 GLY HA3 H -36.958 45.946 37.779 1.00 . A A . 81 GLY HA3 1 1 11 30966 1 1 60 GLY N N -35.668 45.005 36.471 1.00 . A A . 81 GLY N 1 1 11 30967 1 1 60 GLY O O -37.141 44.087 39.631 1.00 . A A . 81 GLY O 1 1 11 30968 1 1 61 ASN C C -35.475 40.524 38.464 1.00 . A A . 82 ASN C 1 1 11 30969 1 1 61 ASN CA C -36.582 41.574 38.629 1.00 . A A . 82 ASN CA 1 1 11 30970 1 1 61 ASN CB C -37.897 41.056 38.020 1.00 . A A . 82 ASN CB 1 1 11 30971 1 1 61 ASN CG C -38.497 39.890 38.795 1.00 . A A . 82 ASN CG 1 1 11 30972 1 1 61 ASN H H -35.678 42.824 37.173 1.00 . A A . 82 ASN H 1 1 11 30973 1 1 61 ASN HA H -36.734 41.756 39.682 1.00 . A A . 82 ASN HA 1 1 11 30974 1 1 61 ASN HB2 H -38.617 41.856 37.980 1.00 . A A . 82 ASN HB2 1 1 11 30975 1 1 61 ASN HB3 H -37.698 40.721 37.012 1.00 . A A . 82 ASN HB3 1 1 11 30976 1 1 61 ASN HD21 H -37.640 38.598 37.566 1.00 . A A . 82 ASN HD21 1 1 11 30977 1 1 61 ASN HD22 H -38.606 37.909 38.827 1.00 . A A . 82 ASN HD22 1 1 11 30978 1 1 61 ASN N N -36.200 42.842 38.007 1.00 . A A . 82 ASN N 1 1 11 30979 1 1 61 ASN ND2 N -38.217 38.677 38.356 1.00 . A A . 82 ASN ND2 1 1 11 30980 1 1 61 ASN O O -35.617 39.582 37.686 1.00 . A A . 82 ASN O 1 1 11 30981 1 1 61 ASN OD1 O -39.218 40.084 39.775 1.00 . A A . 82 ASN OD1 1 1 11 30982 1 1 62 PRO C C -33.525 38.376 39.733 1.00 . A A . 83 PRO C 1 1 11 30983 1 1 62 PRO CA C -33.217 39.745 39.125 1.00 . A A . 83 PRO CA 1 1 11 30984 1 1 62 PRO CB C -32.129 40.448 39.938 1.00 . A A . 83 PRO CB 1 1 11 30985 1 1 62 PRO CD C -34.106 41.780 40.145 1.00 . A A . 83 PRO CD 1 1 11 30986 1 1 62 PRO CG C -32.870 41.341 40.872 1.00 . A A . 83 PRO CG 1 1 11 30987 1 1 62 PRO HA H -32.881 39.615 38.108 1.00 . A A . 83 PRO HA 1 1 11 30988 1 1 62 PRO HB2 H -31.553 39.707 40.475 1.00 . A A . 83 PRO HB2 1 1 11 30989 1 1 62 PRO HB3 H -31.479 41.004 39.282 1.00 . A A . 83 PRO HB3 1 1 11 30990 1 1 62 PRO HD2 H -34.927 41.892 40.835 1.00 . A A . 83 PRO HD2 1 1 11 30991 1 1 62 PRO HD3 H -33.926 42.706 39.618 1.00 . A A . 83 PRO HD3 1 1 11 30992 1 1 62 PRO HG2 H -33.138 40.799 41.766 1.00 . A A . 83 PRO HG2 1 1 11 30993 1 1 62 PRO HG3 H -32.262 42.197 41.119 1.00 . A A . 83 PRO HG3 1 1 11 30994 1 1 62 PRO N N -34.360 40.677 39.198 1.00 . A A . 83 PRO N 1 1 11 30995 1 1 62 PRO O O -32.750 37.441 39.590 1.00 . A A . 83 PRO O 1 1 11 30996 1 1 63 SER C C -35.145 35.862 40.104 1.00 . A A . 84 SER C 1 1 11 30997 1 1 63 SER CA C -35.052 37.046 41.081 1.00 . A A . 84 SER CA 1 1 11 30998 1 1 63 SER CB C -36.398 37.264 41.757 1.00 . A A . 84 SER CB 1 1 11 30999 1 1 63 SER H H -35.256 39.049 40.444 1.00 . A A . 84 SER H 1 1 11 31000 1 1 63 SER HA H -34.312 36.829 41.837 1.00 . A A . 84 SER HA 1 1 11 31001 1 1 63 SER HB2 H -37.138 37.508 41.009 1.00 . A A . 84 SER HB2 1 1 11 31002 1 1 63 SER HB3 H -36.690 36.362 42.274 1.00 . A A . 84 SER HB3 1 1 11 31003 1 1 63 SER HG H -36.286 37.968 43.588 1.00 . A A . 84 SER HG 1 1 11 31004 1 1 63 SER N N -34.662 38.271 40.397 1.00 . A A . 84 SER N 1 1 11 31005 1 1 63 SER O O -34.712 34.751 40.415 1.00 . A A . 84 SER O 1 1 11 31006 1 1 63 SER OG O -36.323 38.325 42.693 1.00 . A A . 84 SER OG 1 1 11 31007 1 1 64 GLU C C -35.601 35.644 36.542 1.00 . A A . 85 GLU C 1 1 11 31008 1 1 64 GLU CA C -35.837 35.061 37.925 1.00 . A A . 85 GLU CA 1 1 11 31009 1 1 64 GLU CB C -37.234 34.442 38.010 1.00 . A A . 85 GLU CB 1 1 11 31010 1 1 64 GLU CD C -39.712 34.896 37.873 1.00 . A A . 85 GLU CD 1 1 11 31011 1 1 64 GLU CG C -38.327 35.355 37.498 1.00 . A A . 85 GLU CG 1 1 11 31012 1 1 64 GLU H H -36.010 37.013 38.723 1.00 . A A . 85 GLU H 1 1 11 31013 1 1 64 GLU HA H -35.096 34.300 38.122 1.00 . A A . 85 GLU HA 1 1 11 31014 1 1 64 GLU HB2 H -37.242 33.538 37.418 1.00 . A A . 85 GLU HB2 1 1 11 31015 1 1 64 GLU HB3 H -37.449 34.194 39.039 1.00 . A A . 85 GLU HB3 1 1 11 31016 1 1 64 GLU HG2 H -38.156 36.346 37.879 1.00 . A A . 85 GLU HG2 1 1 11 31017 1 1 64 GLU HG3 H -38.253 35.375 36.421 1.00 . A A . 85 GLU HG3 1 1 11 31018 1 1 64 GLU N N -35.695 36.108 38.928 1.00 . A A . 85 GLU N 1 1 11 31019 1 1 64 GLU O O -36.057 35.098 35.530 1.00 . A A . 85 GLU O 1 1 11 31020 1 1 64 GLU OE1 O -40.231 33.972 37.220 1.00 . A A . 85 GLU OE1 1 1 11 31021 1 1 64 GLU OE2 O -40.291 35.460 38.818 1.00 . A A . 85 GLU OE2 1 1 11 31022 1 1 65 ALA C C -33.941 36.568 34.239 1.00 . A A . 86 ALA C 1 1 11 31023 1 1 65 ALA CA C -34.578 37.460 35.270 1.00 . A A . 86 ALA CA 1 1 11 31024 1 1 65 ALA CB C -33.680 38.655 35.540 1.00 . A A . 86 ALA CB 1 1 11 31025 1 1 65 ALA H H -34.422 37.042 37.335 1.00 . A A . 86 ALA H 1 1 11 31026 1 1 65 ALA HA H -35.520 37.825 34.892 1.00 . A A . 86 ALA HA 1 1 11 31027 1 1 65 ALA HB1 H -32.727 38.312 35.918 1.00 . A A . 86 ALA HB1 1 1 11 31028 1 1 65 ALA HB2 H -34.146 39.298 36.271 1.00 . A A . 86 ALA HB2 1 1 11 31029 1 1 65 ALA HB3 H -33.526 39.204 34.623 1.00 . A A . 86 ALA HB3 1 1 11 31030 1 1 65 ALA N N -34.835 36.728 36.505 1.00 . A A . 86 ALA N 1 1 11 31031 1 1 65 ALA O O -34.257 36.645 33.060 1.00 . A A . 86 ALA O 1 1 11 31032 1 1 66 ASP C C -33.282 33.839 33.120 1.00 . A A . 87 ASP C 1 1 11 31033 1 1 66 ASP CA C -32.349 34.834 33.802 1.00 . A A . 87 ASP CA 1 1 11 31034 1 1 66 ASP CB C -31.222 34.102 34.556 1.00 . A A . 87 ASP CB 1 1 11 31035 1 1 66 ASP CG C -31.710 33.272 35.740 1.00 . A A . 87 ASP CG 1 1 11 31036 1 1 66 ASP H H -32.952 35.616 35.659 1.00 . A A . 87 ASP H 1 1 11 31037 1 1 66 ASP HA H -31.908 35.458 33.043 1.00 . A A . 87 ASP HA 1 1 11 31038 1 1 66 ASP HB2 H -30.715 33.440 33.869 1.00 . A A . 87 ASP HB2 1 1 11 31039 1 1 66 ASP HB3 H -30.514 34.833 34.921 1.00 . A A . 87 ASP HB3 1 1 11 31040 1 1 66 ASP N N -33.076 35.705 34.689 1.00 . A A . 87 ASP N 1 1 11 31041 1 1 66 ASP O O -33.188 33.616 31.906 1.00 . A A . 87 ASP O 1 1 11 31042 1 1 66 ASP OD1 O -32.595 33.746 36.495 1.00 . A A . 87 ASP OD1 1 1 11 31043 1 1 66 ASP OD2 O -31.201 32.149 35.926 1.00 . A A . 87 ASP OD2 1 1 11 31044 1 1 67 ARG C C -36.199 32.911 32.473 1.00 . A A . 88 ARG C 1 1 11 31045 1 1 67 ARG CA C -35.128 32.285 33.357 1.00 . A A . 88 ARG CA 1 1 11 31046 1 1 67 ARG CB C -35.759 31.460 34.462 1.00 . A A . 88 ARG CB 1 1 11 31047 1 1 67 ARG CD C -35.472 29.613 36.140 1.00 . A A . 88 ARG CD 1 1 11 31048 1 1 67 ARG CG C -34.775 30.536 35.158 1.00 . A A . 88 ARG CG 1 1 11 31049 1 1 67 ARG CZ C -36.847 27.549 35.993 1.00 . A A . 88 ARG CZ 1 1 11 31050 1 1 67 ARG H H -34.249 33.517 34.843 1.00 . A A . 88 ARG H 1 1 11 31051 1 1 67 ARG HA H -34.548 31.618 32.735 1.00 . A A . 88 ARG HA 1 1 11 31052 1 1 67 ARG HB2 H -36.167 32.140 35.195 1.00 . A A . 88 ARG HB2 1 1 11 31053 1 1 67 ARG HB3 H -36.556 30.865 34.044 1.00 . A A . 88 ARG HB3 1 1 11 31054 1 1 67 ARG HD2 H -34.727 29.053 36.682 1.00 . A A . 88 ARG HD2 1 1 11 31055 1 1 67 ARG HD3 H -36.046 30.213 36.830 1.00 . A A . 88 ARG HD3 1 1 11 31056 1 1 67 ARG HE H -36.665 28.926 34.551 1.00 . A A . 88 ARG HE 1 1 11 31057 1 1 67 ARG HG2 H -34.270 29.938 34.416 1.00 . A A . 88 ARG HG2 1 1 11 31058 1 1 67 ARG HG3 H -34.052 31.136 35.690 1.00 . A A . 88 ARG HG3 1 1 11 31059 1 1 67 ARG HH11 H -35.784 27.700 37.715 1.00 . A A . 88 ARG HH11 1 1 11 31060 1 1 67 ARG HH12 H -36.801 26.305 37.595 1.00 . A A . 88 ARG HH12 1 1 11 31061 1 1 67 ARG HH21 H -38.017 27.091 34.401 1.00 . A A . 88 ARG HH21 1 1 11 31062 1 1 67 ARG HH22 H -38.078 25.960 35.714 1.00 . A A . 88 ARG HH22 1 1 11 31063 1 1 67 ARG N N -34.194 33.262 33.892 1.00 . A A . 88 ARG N 1 1 11 31064 1 1 67 ARG NE N -36.374 28.677 35.457 1.00 . A A . 88 ARG NE 1 1 11 31065 1 1 67 ARG NH1 N -36.447 27.155 37.195 1.00 . A A . 88 ARG NH1 1 1 11 31066 1 1 67 ARG NH2 N -37.713 26.808 35.315 1.00 . A A . 88 ARG NH2 1 1 11 31067 1 1 67 ARG O O -36.572 32.346 31.450 1.00 . A A . 88 ARG O 1 1 11 31068 1 1 68 LEU C C -37.208 35.271 30.764 1.00 . A A . 89 LEU C 1 1 11 31069 1 1 68 LEU CA C -37.740 34.736 32.093 1.00 . A A . 89 LEU CA 1 1 11 31070 1 1 68 LEU CB C -38.441 35.835 32.925 1.00 . A A . 89 LEU CB 1 1 11 31071 1 1 68 LEU CD1 C -37.195 37.965 32.443 1.00 . A A . 89 LEU CD1 1 1 11 31072 1 1 68 LEU CD2 C -38.244 37.637 34.662 1.00 . A A . 89 LEU CD2 1 1 11 31073 1 1 68 LEU CG C -37.557 36.950 33.500 1.00 . A A . 89 LEU CG 1 1 11 31074 1 1 68 LEU H H -36.343 34.501 33.678 1.00 . A A . 89 LEU H 1 1 11 31075 1 1 68 LEU HA H -38.467 33.971 31.860 1.00 . A A . 89 LEU HA 1 1 11 31076 1 1 68 LEU HB2 H -39.181 36.294 32.294 1.00 . A A . 89 LEU HB2 1 1 11 31077 1 1 68 LEU HB3 H -38.951 35.354 33.747 1.00 . A A . 89 LEU HB3 1 1 11 31078 1 1 68 LEU HD11 H -36.743 37.466 31.599 1.00 . A A . 89 LEU HD11 1 1 11 31079 1 1 68 LEU HD12 H -36.490 38.665 32.866 1.00 . A A . 89 LEU HD12 1 1 11 31080 1 1 68 LEU HD13 H -38.082 38.493 32.127 1.00 . A A . 89 LEU HD13 1 1 11 31081 1 1 68 LEU HD21 H -39.151 38.110 34.316 1.00 . A A . 89 LEU HD21 1 1 11 31082 1 1 68 LEU HD22 H -37.580 38.380 35.078 1.00 . A A . 89 LEU HD22 1 1 11 31083 1 1 68 LEU HD23 H -38.483 36.910 35.419 1.00 . A A . 89 LEU HD23 1 1 11 31084 1 1 68 LEU HG H -36.642 36.512 33.867 1.00 . A A . 89 LEU HG 1 1 11 31085 1 1 68 LEU N N -36.688 34.079 32.860 1.00 . A A . 89 LEU N 1 1 11 31086 1 1 68 LEU O O -37.937 35.346 29.773 1.00 . A A . 89 LEU O 1 1 11 31087 1 1 69 CYS C C -35.202 34.980 28.501 1.00 . A A . 90 CYS C 1 1 11 31088 1 1 69 CYS CA C -35.288 36.097 29.519 1.00 . A A . 90 CYS CA 1 1 11 31089 1 1 69 CYS CB C -33.898 36.658 29.805 1.00 . A A . 90 CYS CB 1 1 11 31090 1 1 69 CYS H H -35.406 35.558 31.574 1.00 . A A . 90 CYS H 1 1 11 31091 1 1 69 CYS HA H -35.907 36.884 29.113 1.00 . A A . 90 CYS HA 1 1 11 31092 1 1 69 CYS HB2 H -33.345 35.940 30.392 1.00 . A A . 90 CYS HB2 1 1 11 31093 1 1 69 CYS HB3 H -33.387 36.819 28.870 1.00 . A A . 90 CYS HB3 1 1 11 31094 1 1 69 CYS HG H -34.112 37.921 31.990 1.00 . A A . 90 CYS HG 1 1 11 31095 1 1 69 CYS N N -35.929 35.619 30.742 1.00 . A A . 90 CYS N 1 1 11 31096 1 1 69 CYS O O -35.170 35.219 27.298 1.00 . A A . 90 CYS O 1 1 11 31097 1 1 69 CYS SG S -33.903 38.214 30.712 1.00 . A A . 90 CYS SG 1 1 11 31098 1 1 70 GLU C C -36.327 32.477 27.259 1.00 . A A . 91 GLU C 1 1 11 31099 1 1 70 GLU CA C -35.090 32.579 28.171 1.00 . A A . 91 GLU CA 1 1 11 31100 1 1 70 GLU CB C -34.951 31.349 29.062 1.00 . A A . 91 GLU CB 1 1 11 31101 1 1 70 GLU CD C -34.483 28.912 29.284 1.00 . A A . 91 GLU CD 1 1 11 31102 1 1 70 GLU CG C -34.742 30.046 28.328 1.00 . A A . 91 GLU CG 1 1 11 31103 1 1 70 GLU H H -35.194 33.649 29.974 1.00 . A A . 91 GLU H 1 1 11 31104 1 1 70 GLU HA H -34.209 32.666 27.552 1.00 . A A . 91 GLU HA 1 1 11 31105 1 1 70 GLU HB2 H -34.109 31.495 29.722 1.00 . A A . 91 GLU HB2 1 1 11 31106 1 1 70 GLU HB3 H -35.846 31.258 29.660 1.00 . A A . 91 GLU HB3 1 1 11 31107 1 1 70 GLU HG2 H -35.627 29.822 27.751 1.00 . A A . 91 GLU HG2 1 1 11 31108 1 1 70 GLU HG3 H -33.893 30.145 27.667 1.00 . A A . 91 GLU HG3 1 1 11 31109 1 1 70 GLU N N -35.164 33.760 29.000 1.00 . A A . 91 GLU N 1 1 11 31110 1 1 70 GLU O O -36.216 32.093 26.090 1.00 . A A . 91 GLU O 1 1 11 31111 1 1 70 GLU OE1 O -33.342 28.787 29.767 1.00 . A A . 91 GLU OE1 1 1 11 31112 1 1 70 GLU OE2 O -35.422 28.146 29.577 1.00 . A A . 91 GLU OE2 1 1 11 31113 1 1 71 GLU C C -38.617 33.784 25.864 1.00 . A A . 92 GLU C 1 1 11 31114 1 1 71 GLU CA C -38.751 32.808 27.004 1.00 . A A . 92 GLU CA 1 1 11 31115 1 1 71 GLU CB C -39.921 33.307 27.845 1.00 . A A . 92 GLU CB 1 1 11 31116 1 1 71 GLU CD C -41.368 33.091 29.858 1.00 . A A . 92 GLU CD 1 1 11 31117 1 1 71 GLU CG C -40.192 32.526 29.089 1.00 . A A . 92 GLU CG 1 1 11 31118 1 1 71 GLU H H -37.541 33.110 28.738 1.00 . A A . 92 GLU H 1 1 11 31119 1 1 71 GLU HA H -38.950 31.812 26.644 1.00 . A A . 92 GLU HA 1 1 11 31120 1 1 71 GLU HB2 H -39.723 34.328 28.134 1.00 . A A . 92 GLU HB2 1 1 11 31121 1 1 71 GLU HB3 H -40.812 33.290 27.235 1.00 . A A . 92 GLU HB3 1 1 11 31122 1 1 71 GLU HG2 H -40.384 31.498 28.831 1.00 . A A . 92 GLU HG2 1 1 11 31123 1 1 71 GLU HG3 H -39.309 32.601 29.707 1.00 . A A . 92 GLU HG3 1 1 11 31124 1 1 71 GLU N N -37.507 32.831 27.797 1.00 . A A . 92 GLU N 1 1 11 31125 1 1 71 GLU O O -38.896 33.479 24.704 1.00 . A A . 92 GLU O 1 1 11 31126 1 1 71 GLU OE1 O -42.527 32.801 29.495 1.00 . A A . 92 GLU OE1 1 1 11 31127 1 1 71 GLU OE2 O -41.141 33.842 30.818 1.00 . A A . 92 GLU OE2 1 1 11 31128 1 1 72 ALA C C -36.957 35.753 24.257 1.00 . A A . 93 ALA C 1 1 11 31129 1 1 72 ALA CA C -37.987 36.059 25.333 1.00 . A A . 93 ALA CA 1 1 11 31130 1 1 72 ALA CB C -37.591 37.271 26.141 1.00 . A A . 93 ALA CB 1 1 11 31131 1 1 72 ALA H H -37.917 35.081 27.172 1.00 . A A . 93 ALA H 1 1 11 31132 1 1 72 ALA HA H -38.938 36.267 24.866 1.00 . A A . 93 ALA HA 1 1 11 31133 1 1 72 ALA HB1 H -36.592 37.129 26.525 1.00 . A A . 93 ALA HB1 1 1 11 31134 1 1 72 ALA HB2 H -38.276 37.358 26.974 1.00 . A A . 93 ALA HB2 1 1 11 31135 1 1 72 ALA HB3 H -37.633 38.158 25.529 1.00 . A A . 93 ALA HB3 1 1 11 31136 1 1 72 ALA N N -38.158 34.956 26.230 1.00 . A A . 93 ALA N 1 1 11 31137 1 1 72 ALA O O -37.136 36.103 23.095 1.00 . A A . 93 ALA O 1 1 11 31138 1 1 73 GLU C C -35.331 33.810 22.656 1.00 . A A . 94 GLU C 1 1 11 31139 1 1 73 GLU CA C -34.819 34.726 23.768 1.00 . A A . 94 GLU CA 1 1 11 31140 1 1 73 GLU CB C -33.741 34.036 24.588 1.00 . A A . 94 GLU CB 1 1 11 31141 1 1 73 GLU CD C -31.475 33.022 24.706 1.00 . A A . 94 GLU CD 1 1 11 31142 1 1 73 GLU CG C -32.533 33.620 23.811 1.00 . A A . 94 GLU CG 1 1 11 31143 1 1 73 GLU H H -35.801 34.839 25.601 1.00 . A A . 94 GLU H 1 1 11 31144 1 1 73 GLU HA H -34.410 35.625 23.335 1.00 . A A . 94 GLU HA 1 1 11 31145 1 1 73 GLU HB2 H -33.418 34.708 25.368 1.00 . A A . 94 GLU HB2 1 1 11 31146 1 1 73 GLU HB3 H -34.169 33.155 25.045 1.00 . A A . 94 GLU HB3 1 1 11 31147 1 1 73 GLU HG2 H -32.841 32.888 23.081 1.00 . A A . 94 GLU HG2 1 1 11 31148 1 1 73 GLU HG3 H -32.131 34.489 23.316 1.00 . A A . 94 GLU HG3 1 1 11 31149 1 1 73 GLU N N -35.888 35.090 24.658 1.00 . A A . 94 GLU N 1 1 11 31150 1 1 73 GLU O O -35.043 34.025 21.473 1.00 . A A . 94 GLU O 1 1 11 31151 1 1 73 GLU OE1 O -30.775 33.790 25.395 1.00 . A A . 94 GLU OE1 1 1 11 31152 1 1 73 GLU OE2 O -31.353 31.786 24.743 1.00 . A A . 94 GLU OE2 1 1 11 31153 1 1 74 SER C C -37.698 32.638 21.185 1.00 . A A . 95 SER C 1 1 11 31154 1 1 74 SER CA C -36.706 31.895 22.083 1.00 . A A . 95 SER CA 1 1 11 31155 1 1 74 SER CB C -37.388 30.734 22.801 1.00 . A A . 95 SER CB 1 1 11 31156 1 1 74 SER H H -36.273 32.671 23.997 1.00 . A A . 95 SER H 1 1 11 31157 1 1 74 SER HA H -35.911 31.506 21.464 1.00 . A A . 95 SER HA 1 1 11 31158 1 1 74 SER HB2 H -36.656 30.209 23.396 1.00 . A A . 95 SER HB2 1 1 11 31159 1 1 74 SER HB3 H -38.164 31.121 23.444 1.00 . A A . 95 SER HB3 1 1 11 31160 1 1 74 SER HG H -38.500 29.182 22.361 1.00 . A A . 95 SER HG 1 1 11 31161 1 1 74 SER N N -36.105 32.806 23.040 1.00 . A A . 95 SER N 1 1 11 31162 1 1 74 SER O O -37.749 32.411 19.974 1.00 . A A . 95 SER O 1 1 11 31163 1 1 74 SER OG O -37.966 29.824 21.878 1.00 . A A . 95 SER OG 1 1 11 31164 1 1 75 MET C C -38.751 35.158 20.015 1.00 . A A . 96 MET C 1 1 11 31165 1 1 75 MET CA C -39.441 34.314 21.089 1.00 . A A . 96 MET CA 1 1 11 31166 1 1 75 MET CB C -40.134 35.207 22.087 1.00 . A A . 96 MET CB 1 1 11 31167 1 1 75 MET CE C -43.981 35.090 20.778 1.00 . A A . 96 MET CE 1 1 11 31168 1 1 75 MET CG C -41.456 35.659 21.626 1.00 . A A . 96 MET CG 1 1 11 31169 1 1 75 MET H H -38.467 33.657 22.755 1.00 . A A . 96 MET H 1 1 11 31170 1 1 75 MET HA H -40.167 33.660 20.633 1.00 . A A . 96 MET HA 1 1 11 31171 1 1 75 MET HB2 H -40.263 34.665 23.012 1.00 . A A . 96 MET HB2 1 1 11 31172 1 1 75 MET HB3 H -39.518 36.074 22.268 1.00 . A A . 96 MET HB3 1 1 11 31173 1 1 75 MET HE1 H -43.705 35.543 19.841 1.00 . A A . 96 MET HE1 1 1 11 31174 1 1 75 MET HE2 H -44.289 35.850 21.478 1.00 . A A . 96 MET HE2 1 1 11 31175 1 1 75 MET HE3 H -44.773 34.376 20.627 1.00 . A A . 96 MET HE3 1 1 11 31176 1 1 75 MET HG2 H -41.857 36.341 22.358 1.00 . A A . 96 MET HG2 1 1 11 31177 1 1 75 MET HG3 H -41.340 36.152 20.676 1.00 . A A . 96 MET HG3 1 1 11 31178 1 1 75 MET N N -38.485 33.531 21.789 1.00 . A A . 96 MET N 1 1 11 31179 1 1 75 MET O O -39.269 35.327 18.910 1.00 . A A . 96 MET O 1 1 11 31180 1 1 75 MET SD S -42.570 34.268 21.431 1.00 . A A . 96 MET SD 1 1 11 31181 1 1 76 LEU C C -36.355 35.548 18.254 1.00 . A A . 97 LEU C 1 1 11 31182 1 1 76 LEU CA C -36.775 36.443 19.410 1.00 . A A . 97 LEU CA 1 1 11 31183 1 1 76 LEU CB C -35.542 37.022 20.103 1.00 . A A . 97 LEU CB 1 1 11 31184 1 1 76 LEU CD1 C -34.549 38.466 21.883 1.00 . A A . 97 LEU CD1 1 1 11 31185 1 1 76 LEU CD2 C -36.426 39.335 20.492 1.00 . A A . 97 LEU CD2 1 1 11 31186 1 1 76 LEU CG C -35.819 38.103 21.145 1.00 . A A . 97 LEU CG 1 1 11 31187 1 1 76 LEU H H -37.252 35.559 21.273 1.00 . A A . 97 LEU H 1 1 11 31188 1 1 76 LEU HA H -37.381 37.250 19.026 1.00 . A A . 97 LEU HA 1 1 11 31189 1 1 76 LEU HB2 H -35.019 36.210 20.590 1.00 . A A . 97 LEU HB2 1 1 11 31190 1 1 76 LEU HB3 H -34.895 37.440 19.347 1.00 . A A . 97 LEU HB3 1 1 11 31191 1 1 76 LEU HD11 H -34.140 37.584 22.352 1.00 . A A . 97 LEU HD11 1 1 11 31192 1 1 76 LEU HD12 H -34.769 39.207 22.638 1.00 . A A . 97 LEU HD12 1 1 11 31193 1 1 76 LEU HD13 H -33.831 38.868 21.184 1.00 . A A . 97 LEU HD13 1 1 11 31194 1 1 76 LEU HD21 H -35.739 39.733 19.762 1.00 . A A . 97 LEU HD21 1 1 11 31195 1 1 76 LEU HD22 H -36.620 40.081 21.249 1.00 . A A . 97 LEU HD22 1 1 11 31196 1 1 76 LEU HD23 H -37.354 39.068 20.009 1.00 . A A . 97 LEU HD23 1 1 11 31197 1 1 76 LEU HG H -36.526 37.723 21.868 1.00 . A A . 97 LEU HG 1 1 11 31198 1 1 76 LEU N N -37.579 35.682 20.353 1.00 . A A . 97 LEU N 1 1 11 31199 1 1 76 LEU O O -36.319 35.977 17.103 1.00 . A A . 97 LEU O 1 1 11 31200 1 1 77 SER C C -36.853 33.080 16.629 1.00 . A A . 98 SER C 1 1 11 31201 1 1 77 SER CA C -35.670 33.319 17.575 1.00 . A A . 98 SER CA 1 1 11 31202 1 1 77 SER CB C -35.216 32.008 18.226 1.00 . A A . 98 SER CB 1 1 11 31203 1 1 77 SER H H -36.029 34.042 19.524 1.00 . A A . 98 SER H 1 1 11 31204 1 1 77 SER HA H -34.852 33.728 16.998 1.00 . A A . 98 SER HA 1 1 11 31205 1 1 77 SER HB2 H -34.380 32.204 18.879 1.00 . A A . 98 SER HB2 1 1 11 31206 1 1 77 SER HB3 H -36.032 31.594 18.801 1.00 . A A . 98 SER HB3 1 1 11 31207 1 1 77 SER HG H -34.479 31.521 16.469 1.00 . A A . 98 SER HG 1 1 11 31208 1 1 77 SER N N -36.027 34.304 18.575 1.00 . A A . 98 SER N 1 1 11 31209 1 1 77 SER O O -36.669 32.896 15.431 1.00 . A A . 98 SER O 1 1 11 31210 1 1 77 SER OG O -34.819 31.056 17.244 1.00 . A A . 98 SER OG 1 1 11 31211 1 1 78 LYS C C -39.410 34.042 15.377 1.00 . A A . 99 LYS C 1 1 11 31212 1 1 78 LYS CA C -39.280 32.894 16.377 1.00 . A A . 99 LYS CA 1 1 11 31213 1 1 78 LYS CB C -40.523 32.851 17.271 1.00 . A A . 99 LYS CB 1 1 11 31214 1 1 78 LYS CD C -41.819 31.669 19.083 1.00 . A A . 99 LYS CD 1 1 11 31215 1 1 78 LYS CE C -43.160 31.828 18.371 1.00 . A A . 99 LYS CE 1 1 11 31216 1 1 78 LYS CG C -40.652 31.584 18.103 1.00 . A A . 99 LYS CG 1 1 11 31217 1 1 78 LYS H H -38.148 33.161 18.160 1.00 . A A . 99 LYS H 1 1 11 31218 1 1 78 LYS HA H -39.198 31.962 15.838 1.00 . A A . 99 LYS HA 1 1 11 31219 1 1 78 LYS HB2 H -40.494 33.694 17.946 1.00 . A A . 99 LYS HB2 1 1 11 31220 1 1 78 LYS HB3 H -41.399 32.935 16.645 1.00 . A A . 99 LYS HB3 1 1 11 31221 1 1 78 LYS HD2 H -41.844 30.766 19.673 1.00 . A A . 99 LYS HD2 1 1 11 31222 1 1 78 LYS HD3 H -41.664 32.518 19.732 1.00 . A A . 99 LYS HD3 1 1 11 31223 1 1 78 LYS HE2 H -43.935 31.942 19.114 1.00 . A A . 99 LYS HE2 1 1 11 31224 1 1 78 LYS HE3 H -43.124 32.717 17.757 1.00 . A A . 99 LYS HE3 1 1 11 31225 1 1 78 LYS HG2 H -40.814 30.747 17.442 1.00 . A A . 99 LYS HG2 1 1 11 31226 1 1 78 LYS HG3 H -39.737 31.435 18.658 1.00 . A A . 99 LYS HG3 1 1 11 31227 1 1 78 LYS HZ1 H -44.406 30.809 17.047 1.00 . A A . 99 LYS HZ1 1 1 11 31228 1 1 78 LYS HZ2 H -43.550 29.796 18.087 1.00 . A A . 99 LYS HZ2 1 1 11 31229 1 1 78 LYS HZ3 H -42.764 30.528 16.785 1.00 . A A . 99 LYS HZ3 1 1 11 31230 1 1 78 LYS N N -38.068 33.062 17.185 1.00 . A A . 99 LYS N 1 1 11 31231 1 1 78 LYS NZ N -43.490 30.662 17.518 1.00 . A A . 99 LYS NZ 1 1 11 31232 1 1 78 LYS O O -39.722 33.826 14.207 1.00 . A A . 99 LYS O 1 1 11 31233 1 1 79 ALA C C -38.092 36.304 13.900 1.00 . A A . 100 ALA C 1 1 11 31234 1 1 79 ALA CA C -39.157 36.438 14.983 1.00 . A A . 100 ALA CA 1 1 11 31235 1 1 79 ALA CB C -38.920 37.695 15.810 1.00 . A A . 100 ALA CB 1 1 11 31236 1 1 79 ALA H H -38.923 35.364 16.797 1.00 . A A . 100 ALA H 1 1 11 31237 1 1 79 ALA HA H -40.131 36.504 14.519 1.00 . A A . 100 ALA HA 1 1 11 31238 1 1 79 ALA HB1 H -37.960 37.628 16.298 1.00 . A A . 100 ALA HB1 1 1 11 31239 1 1 79 ALA HB2 H -39.695 37.791 16.555 1.00 . A A . 100 ALA HB2 1 1 11 31240 1 1 79 ALA HB3 H -38.934 38.558 15.164 1.00 . A A . 100 ALA HB3 1 1 11 31241 1 1 79 ALA N N -39.137 35.259 15.844 1.00 . A A . 100 ALA N 1 1 11 31242 1 1 79 ALA O O -38.308 36.644 12.733 1.00 . A A . 100 ALA O 1 1 11 31243 1 1 80 GLU C C -36.211 34.516 12.358 1.00 . A A . 101 GLU C 1 1 11 31244 1 1 80 GLU CA C -35.825 35.536 13.426 1.00 . A A . 101 GLU CA 1 1 11 31245 1 1 80 GLU CB C -34.667 35.001 14.261 1.00 . A A . 101 GLU CB 1 1 11 31246 1 1 80 GLU CD C -32.356 34.090 14.392 1.00 . A A . 101 GLU CD 1 1 11 31247 1 1 80 GLU CG C -33.408 34.685 13.494 1.00 . A A . 101 GLU CG 1 1 11 31248 1 1 80 GLU H H -36.848 35.584 15.265 1.00 . A A . 101 GLU H 1 1 11 31249 1 1 80 GLU HA H -35.531 36.461 12.958 1.00 . A A . 101 GLU HA 1 1 11 31250 1 1 80 GLU HB2 H -34.420 35.733 15.014 1.00 . A A . 101 GLU HB2 1 1 11 31251 1 1 80 GLU HB3 H -34.995 34.098 14.756 1.00 . A A . 101 GLU HB3 1 1 11 31252 1 1 80 GLU HG2 H -33.642 33.979 12.711 1.00 . A A . 101 GLU HG2 1 1 11 31253 1 1 80 GLU HG3 H -33.022 35.596 13.060 1.00 . A A . 101 GLU HG3 1 1 11 31254 1 1 80 GLU N N -36.946 35.793 14.310 1.00 . A A . 101 GLU N 1 1 11 31255 1 1 80 GLU O O -35.892 34.680 11.181 1.00 . A A . 101 GLU O 1 1 11 31256 1 1 80 GLU OE1 O -32.549 32.942 14.853 1.00 . A A . 101 GLU OE1 1 1 11 31257 1 1 80 GLU OE2 O -31.344 34.763 14.663 1.00 . A A . 101 GLU OE2 1 1 11 31258 1 1 81 SER C C -38.312 32.929 10.849 1.00 . A A . 102 SER C 1 1 11 31259 1 1 81 SER CA C -37.350 32.402 11.913 1.00 . A A . 102 SER CA 1 1 11 31260 1 1 81 SER CB C -38.033 31.319 12.746 1.00 . A A . 102 SER CB 1 1 11 31261 1 1 81 SER H H -37.134 33.425 13.743 1.00 . A A . 102 SER H 1 1 11 31262 1 1 81 SER HA H -36.482 31.980 11.431 1.00 . A A . 102 SER HA 1 1 11 31263 1 1 81 SER HB2 H -38.877 31.747 13.267 1.00 . A A . 102 SER HB2 1 1 11 31264 1 1 81 SER HB3 H -38.372 30.527 12.096 1.00 . A A . 102 SER HB3 1 1 11 31265 1 1 81 SER HG H -37.150 31.323 14.497 1.00 . A A . 102 SER HG 1 1 11 31266 1 1 81 SER N N -36.910 33.476 12.789 1.00 . A A . 102 SER N 1 1 11 31267 1 1 81 SER O O -38.243 32.536 9.681 1.00 . A A . 102 SER O 1 1 11 31268 1 1 81 SER OG O -37.131 30.776 13.701 1.00 . A A . 102 SER OG 1 1 11 31269 1 1 82 LEU C C -39.457 35.255 9.296 1.00 . A A . 103 LEU C 1 1 11 31270 1 1 82 LEU CA C -40.166 34.434 10.358 1.00 . A A . 103 LEU CA 1 1 11 31271 1 1 82 LEU CB C -41.154 35.314 11.128 1.00 . A A . 103 LEU CB 1 1 11 31272 1 1 82 LEU CD1 C -42.918 35.572 12.879 1.00 . A A . 103 LEU CD1 1 1 11 31273 1 1 82 LEU CD2 C -43.066 33.686 11.248 1.00 . A A . 103 LEU CD2 1 1 11 31274 1 1 82 LEU CG C -42.127 34.578 12.051 1.00 . A A . 103 LEU CG 1 1 11 31275 1 1 82 LEU H H -39.204 34.088 12.213 1.00 . A A . 103 LEU H 1 1 11 31276 1 1 82 LEU HA H -40.710 33.638 9.873 1.00 . A A . 103 LEU HA 1 1 11 31277 1 1 82 LEU HB2 H -40.586 36.012 11.725 1.00 . A A . 103 LEU HB2 1 1 11 31278 1 1 82 LEU HB3 H -41.733 35.875 10.410 1.00 . A A . 103 LEU HB3 1 1 11 31279 1 1 82 LEU HD11 H -42.255 36.060 13.578 1.00 . A A . 103 LEU HD11 1 1 11 31280 1 1 82 LEU HD12 H -43.700 35.058 13.419 1.00 . A A . 103 LEU HD12 1 1 11 31281 1 1 82 LEU HD13 H -43.355 36.316 12.228 1.00 . A A . 103 LEU HD13 1 1 11 31282 1 1 82 LEU HD21 H -43.753 33.193 11.919 1.00 . A A . 103 LEU HD21 1 1 11 31283 1 1 82 LEU HD22 H -42.491 32.944 10.713 1.00 . A A . 103 LEU HD22 1 1 11 31284 1 1 82 LEU HD23 H -43.619 34.288 10.544 1.00 . A A . 103 LEU HD23 1 1 11 31285 1 1 82 LEU HG H -41.564 33.953 12.730 1.00 . A A . 103 LEU HG 1 1 11 31286 1 1 82 LEU N N -39.200 33.826 11.264 1.00 . A A . 103 LEU N 1 1 11 31287 1 1 82 LEU O O -39.856 35.263 8.131 1.00 . A A . 103 LEU O 1 1 11 31288 1 1 83 GLY C C -37.660 38.202 9.223 1.00 . A A . 104 GLY C 1 1 11 31289 1 1 83 GLY CA C -37.660 36.761 8.789 1.00 . A A . 104 GLY CA 1 1 11 31290 1 1 83 GLY H H -38.117 35.856 10.638 1.00 . A A . 104 GLY H 1 1 11 31291 1 1 83 GLY HA2 H -36.640 36.408 8.738 1.00 . A A . 104 GLY HA2 1 1 11 31292 1 1 83 GLY HA3 H -38.106 36.692 7.808 1.00 . A A . 104 GLY HA3 1 1 11 31293 1 1 83 GLY N N -38.398 35.928 9.703 1.00 . A A . 104 GLY N 1 1 11 31294 1 1 83 GLY O O -37.633 39.111 8.394 1.00 . A A . 104 GLY O 1 1 11 31295 1 1 84 GLY C C -36.344 40.382 11.048 1.00 . A A . 105 GLY C 1 1 11 31296 1 1 84 GLY CA C -37.711 39.750 11.058 1.00 . A A . 105 GLY CA 1 1 11 31297 1 1 84 GLY H H -37.718 37.654 11.149 1.00 . A A . 105 GLY H 1 1 11 31298 1 1 84 GLY HA2 H -38.381 40.354 10.464 1.00 . A A . 105 GLY HA2 1 1 11 31299 1 1 84 GLY HA3 H -38.075 39.721 12.075 1.00 . A A . 105 GLY HA3 1 1 11 31300 1 1 84 GLY N N -37.699 38.415 10.531 1.00 . A A . 105 GLY N 1 1 11 31301 1 1 84 GLY O O -35.379 39.793 10.558 1.00 . A A . 105 GLY O 1 1 11 31302 1 1 85 ASP C C -34.101 41.788 12.717 1.00 . A A . 106 ASP C 1 1 11 31303 1 1 85 ASP CA C -34.999 42.305 11.599 1.00 . A A . 106 ASP CA 1 1 11 31304 1 1 85 ASP CB C -35.244 43.801 11.764 1.00 . A A . 106 ASP CB 1 1 11 31305 1 1 85 ASP CG C -33.973 44.607 11.638 1.00 . A A . 106 ASP CG 1 1 11 31306 1 1 85 ASP H H -37.051 41.989 11.971 1.00 . A A . 106 ASP H 1 1 11 31307 1 1 85 ASP HA H -34.506 42.133 10.655 1.00 . A A . 106 ASP HA 1 1 11 31308 1 1 85 ASP HB2 H -35.936 44.132 11.003 1.00 . A A . 106 ASP HB2 1 1 11 31309 1 1 85 ASP HB3 H -35.673 43.983 12.738 1.00 . A A . 106 ASP HB3 1 1 11 31310 1 1 85 ASP N N -36.254 41.580 11.577 1.00 . A A . 106 ASP N 1 1 11 31311 1 1 85 ASP O O -34.448 41.872 13.901 1.00 . A A . 106 ASP O 1 1 11 31312 1 1 85 ASP OD1 O -33.588 44.942 10.496 1.00 . A A . 106 ASP OD1 1 1 11 31313 1 1 85 ASP OD2 O -33.360 44.917 12.669 1.00 . A A . 106 ASP OD2 1 1 11 31314 1 1 86 LEU C C -31.483 41.716 14.252 1.00 . A A . 107 LEU C 1 1 11 31315 1 1 86 LEU CA C -31.998 40.677 13.276 1.00 . A A . 107 LEU CA 1 1 11 31316 1 1 86 LEU CB C -30.813 40.038 12.542 1.00 . A A . 107 LEU CB 1 1 11 31317 1 1 86 LEU CD1 C -32.220 38.547 11.065 1.00 . A A . 107 LEU CD1 1 1 11 31318 1 1 86 LEU CD2 C -29.768 38.159 11.276 1.00 . A A . 107 LEU CD2 1 1 11 31319 1 1 86 LEU CG C -31.021 38.620 11.993 1.00 . A A . 107 LEU CG 1 1 11 31320 1 1 86 LEU H H -32.751 41.214 11.371 1.00 . A A . 107 LEU H 1 1 11 31321 1 1 86 LEU HA H -32.506 39.906 13.832 1.00 . A A . 107 LEU HA 1 1 11 31322 1 1 86 LEU HB2 H -30.551 40.679 11.713 1.00 . A A . 107 LEU HB2 1 1 11 31323 1 1 86 LEU HB3 H -29.977 40.012 13.225 1.00 . A A . 107 LEU HB3 1 1 11 31324 1 1 86 LEU HD11 H -32.091 39.247 10.255 1.00 . A A . 107 LEU HD11 1 1 11 31325 1 1 86 LEU HD12 H -33.117 38.792 11.614 1.00 . A A . 107 LEU HD12 1 1 11 31326 1 1 86 LEU HD13 H -32.302 37.547 10.666 1.00 . A A . 107 LEU HD13 1 1 11 31327 1 1 86 LEU HD21 H -29.547 38.848 10.474 1.00 . A A . 107 LEU HD21 1 1 11 31328 1 1 86 LEU HD22 H -29.925 37.171 10.871 1.00 . A A . 107 LEU HD22 1 1 11 31329 1 1 86 LEU HD23 H -28.943 38.142 11.971 1.00 . A A . 107 LEU HD23 1 1 11 31330 1 1 86 LEU HG H -31.195 37.946 12.820 1.00 . A A . 107 LEU HG 1 1 11 31331 1 1 86 LEU N N -32.958 41.242 12.331 1.00 . A A . 107 LEU N 1 1 11 31332 1 1 86 LEU O O -31.311 41.428 15.428 1.00 . A A . 107 LEU O 1 1 11 31333 1 1 87 SER C C -31.689 44.298 15.726 1.00 . A A . 108 SER C 1 1 11 31334 1 1 87 SER CA C -30.716 43.970 14.593 1.00 . A A . 108 SER CA 1 1 11 31335 1 1 87 SER CB C -30.459 45.204 13.742 1.00 . A A . 108 SER CB 1 1 11 31336 1 1 87 SER H H -31.411 43.109 12.822 1.00 . A A . 108 SER H 1 1 11 31337 1 1 87 SER HA H -29.783 43.634 15.016 1.00 . A A . 108 SER HA 1 1 11 31338 1 1 87 SER HB2 H -29.807 44.951 12.920 1.00 . A A . 108 SER HB2 1 1 11 31339 1 1 87 SER HB3 H -31.399 45.566 13.352 1.00 . A A . 108 SER HB3 1 1 11 31340 1 1 87 SER HG H -28.902 46.107 14.469 1.00 . A A . 108 SER HG 1 1 11 31341 1 1 87 SER N N -31.238 42.915 13.766 1.00 . A A . 108 SER N 1 1 11 31342 1 1 87 SER O O -31.282 44.449 16.881 1.00 . A A . 108 SER O 1 1 11 31343 1 1 87 SER OG O -29.860 46.228 14.495 1.00 . A A . 108 SER OG 1 1 11 31344 1 1 88 GLU C C -34.094 43.631 17.453 1.00 . A A . 109 GLU C 1 1 11 31345 1 1 88 GLU CA C -34.003 44.705 16.369 1.00 . A A . 109 GLU CA 1 1 11 31346 1 1 88 GLU CB C -35.356 44.843 15.673 1.00 . A A . 109 GLU CB 1 1 11 31347 1 1 88 GLU CD C -35.206 47.346 15.478 1.00 . A A . 109 GLU CD 1 1 11 31348 1 1 88 GLU CG C -35.453 46.046 14.759 1.00 . A A . 109 GLU CG 1 1 11 31349 1 1 88 GLU H H -33.226 44.259 14.447 1.00 . A A . 109 GLU H 1 1 11 31350 1 1 88 GLU HA H -33.750 45.649 16.827 1.00 . A A . 109 GLU HA 1 1 11 31351 1 1 88 GLU HB2 H -35.533 43.956 15.082 1.00 . A A . 109 GLU HB2 1 1 11 31352 1 1 88 GLU HB3 H -36.128 44.924 16.422 1.00 . A A . 109 GLU HB3 1 1 11 31353 1 1 88 GLU HG2 H -34.719 45.941 13.975 1.00 . A A . 109 GLU HG2 1 1 11 31354 1 1 88 GLU HG3 H -36.441 46.073 14.323 1.00 . A A . 109 GLU HG3 1 1 11 31355 1 1 88 GLU N N -32.969 44.388 15.390 1.00 . A A . 109 GLU N 1 1 11 31356 1 1 88 GLU O O -34.186 43.942 18.645 1.00 . A A . 109 GLU O 1 1 11 31357 1 1 88 GLU OE1 O -35.932 47.643 16.440 1.00 . A A . 109 GLU OE1 1 1 11 31358 1 1 88 GLU OE2 O -34.288 48.086 15.076 1.00 . A A . 109 GLU OE2 1 1 11 31359 1 1 89 ILE C C -32.844 41.100 18.790 1.00 . A A . 110 ILE C 1 1 11 31360 1 1 89 ILE CA C -34.141 41.283 18.011 1.00 . A A . 110 ILE CA 1 1 11 31361 1 1 89 ILE CB C -34.584 39.945 17.354 1.00 . A A . 110 ILE CB 1 1 11 31362 1 1 89 ILE CD1 C -33.900 38.134 15.696 1.00 . A A . 110 ILE CD1 1 1 11 31363 1 1 89 ILE CG1 C -33.593 39.497 16.280 1.00 . A A . 110 ILE CG1 1 1 11 31364 1 1 89 ILE CG2 C -35.985 40.081 16.770 1.00 . A A . 110 ILE CG2 1 1 11 31365 1 1 89 ILE H H -33.909 42.173 16.095 1.00 . A A . 110 ILE H 1 1 11 31366 1 1 89 ILE HA H -34.905 41.576 18.717 1.00 . A A . 110 ILE HA 1 1 11 31367 1 1 89 ILE HB H -34.623 39.195 18.130 1.00 . A A . 110 ILE HB 1 1 11 31368 1 1 89 ILE HD11 H -34.865 38.159 15.209 1.00 . A A . 110 ILE HD11 1 1 11 31369 1 1 89 ILE HD12 H -33.917 37.399 16.487 1.00 . A A . 110 ILE HD12 1 1 11 31370 1 1 89 ILE HD13 H -33.140 37.871 14.974 1.00 . A A . 110 ILE HD13 1 1 11 31371 1 1 89 ILE HG12 H -33.606 40.213 15.473 1.00 . A A . 110 ILE HG12 1 1 11 31372 1 1 89 ILE HG13 H -32.602 39.463 16.707 1.00 . A A . 110 ILE HG13 1 1 11 31373 1 1 89 ILE HG21 H -36.683 40.325 17.558 1.00 . A A . 110 ILE HG21 1 1 11 31374 1 1 89 ILE HG22 H -36.274 39.148 16.309 1.00 . A A . 110 ILE HG22 1 1 11 31375 1 1 89 ILE HG23 H -35.991 40.866 16.028 1.00 . A A . 110 ILE HG23 1 1 11 31376 1 1 89 ILE N N -34.030 42.368 17.050 1.00 . A A . 110 ILE N 1 1 11 31377 1 1 89 ILE O O -32.864 40.707 19.956 1.00 . A A . 110 ILE O 1 1 11 31378 1 1 90 ALA C C -30.349 42.378 19.916 1.00 . A A . 111 ALA C 1 1 11 31379 1 1 90 ALA CA C -30.421 41.338 18.806 1.00 . A A . 111 ALA CA 1 1 11 31380 1 1 90 ALA CB C -29.292 41.532 17.806 1.00 . A A . 111 ALA CB 1 1 11 31381 1 1 90 ALA H H -31.760 41.648 17.196 1.00 . A A . 111 ALA H 1 1 11 31382 1 1 90 ALA HA H -30.321 40.357 19.249 1.00 . A A . 111 ALA HA 1 1 11 31383 1 1 90 ALA HB1 H -29.384 42.498 17.332 1.00 . A A . 111 ALA HB1 1 1 11 31384 1 1 90 ALA HB2 H -29.347 40.755 17.057 1.00 . A A . 111 ALA HB2 1 1 11 31385 1 1 90 ALA HB3 H -28.342 41.468 18.318 1.00 . A A . 111 ALA HB3 1 1 11 31386 1 1 90 ALA N N -31.718 41.392 18.146 1.00 . A A . 111 ALA N 1 1 11 31387 1 1 90 ALA O O -29.800 42.122 20.984 1.00 . A A . 111 ALA O 1 1 11 31388 1 1 91 CYS C C -31.715 44.217 21.885 1.00 . A A . 112 CYS C 1 1 11 31389 1 1 91 CYS CA C -30.951 44.640 20.631 1.00 . A A . 112 CYS CA 1 1 11 31390 1 1 91 CYS CB C -31.603 45.888 20.024 1.00 . A A . 112 CYS CB 1 1 11 31391 1 1 91 CYS H H -31.316 43.697 18.762 1.00 . A A . 112 CYS H 1 1 11 31392 1 1 91 CYS HA H -29.933 44.873 20.902 1.00 . A A . 112 CYS HA 1 1 11 31393 1 1 91 CYS HB2 H -32.551 45.612 19.587 1.00 . A A . 112 CYS HB2 1 1 11 31394 1 1 91 CYS HB3 H -31.772 46.610 20.809 1.00 . A A . 112 CYS HB3 1 1 11 31395 1 1 91 CYS HG H -30.752 45.960 17.635 1.00 . A A . 112 CYS HG 1 1 11 31396 1 1 91 CYS N N -30.920 43.554 19.651 1.00 . A A . 112 CYS N 1 1 11 31397 1 1 91 CYS O O -31.301 44.505 23.001 1.00 . A A . 112 CYS O 1 1 11 31398 1 1 91 CYS SG S -30.623 46.690 18.738 1.00 . A A . 112 CYS SG 1 1 11 31399 1 1 92 LEU C C -32.811 41.929 23.524 1.00 . A A . 113 LEU C 1 1 11 31400 1 1 92 LEU CA C -33.589 43.038 22.838 1.00 . A A . 113 LEU CA 1 1 11 31401 1 1 92 LEU CB C -34.952 42.502 22.407 1.00 . A A . 113 LEU CB 1 1 11 31402 1 1 92 LEU CD1 C -37.202 42.827 21.407 1.00 . A A . 113 LEU CD1 1 1 11 31403 1 1 92 LEU CD2 C -36.262 44.586 22.884 1.00 . A A . 113 LEU CD2 1 1 11 31404 1 1 92 LEU CG C -35.939 43.523 21.852 1.00 . A A . 113 LEU CG 1 1 11 31405 1 1 92 LEU H H -33.169 43.397 20.789 1.00 . A A . 113 LEU H 1 1 11 31406 1 1 92 LEU HA H -33.732 43.850 23.535 1.00 . A A . 113 LEU HA 1 1 11 31407 1 1 92 LEU HB2 H -34.791 41.750 21.649 1.00 . A A . 113 LEU HB2 1 1 11 31408 1 1 92 LEU HB3 H -35.409 42.027 23.263 1.00 . A A . 113 LEU HB3 1 1 11 31409 1 1 92 LEU HD11 H -37.906 43.562 21.043 1.00 . A A . 113 LEU HD11 1 1 11 31410 1 1 92 LEU HD12 H -37.634 42.292 22.240 1.00 . A A . 113 LEU HD12 1 1 11 31411 1 1 92 LEU HD13 H -36.966 42.133 20.613 1.00 . A A . 113 LEU HD13 1 1 11 31412 1 1 92 LEU HD21 H -35.368 45.139 23.124 1.00 . A A . 113 LEU HD21 1 1 11 31413 1 1 92 LEU HD22 H -36.647 44.116 23.778 1.00 . A A . 113 LEU HD22 1 1 11 31414 1 1 92 LEU HD23 H -37.006 45.259 22.485 1.00 . A A . 113 LEU HD23 1 1 11 31415 1 1 92 LEU HG H -35.503 44.006 20.991 1.00 . A A . 113 LEU HG 1 1 11 31416 1 1 92 LEU N N -32.839 43.547 21.701 1.00 . A A . 113 LEU N 1 1 11 31417 1 1 92 LEU O O -32.772 41.839 24.749 1.00 . A A . 113 LEU O 1 1 11 31418 1 1 93 ARG C C -30.272 40.365 24.083 1.00 . A A . 114 ARG C 1 1 11 31419 1 1 93 ARG CA C -31.444 39.944 23.191 1.00 . A A . 114 ARG CA 1 1 11 31420 1 1 93 ARG CB C -30.961 39.109 22.003 1.00 . A A . 114 ARG CB 1 1 11 31421 1 1 93 ARG CD C -30.150 36.902 21.132 1.00 . A A . 114 ARG CD 1 1 11 31422 1 1 93 ARG CG C -30.482 37.720 22.372 1.00 . A A . 114 ARG CG 1 1 11 31423 1 1 93 ARG CZ C -31.307 36.016 19.118 1.00 . A A . 114 ARG CZ 1 1 11 31424 1 1 93 ARG H H -32.204 41.277 21.745 1.00 . A A . 114 ARG H 1 1 11 31425 1 1 93 ARG HA H -32.127 39.348 23.778 1.00 . A A . 114 ARG HA 1 1 11 31426 1 1 93 ARG HB2 H -31.769 39.009 21.296 1.00 . A A . 114 ARG HB2 1 1 11 31427 1 1 93 ARG HB3 H -30.144 39.631 21.527 1.00 . A A . 114 ARG HB3 1 1 11 31428 1 1 93 ARG HD2 H -29.336 37.382 20.607 1.00 . A A . 114 ARG HD2 1 1 11 31429 1 1 93 ARG HD3 H -29.843 35.914 21.441 1.00 . A A . 114 ARG HD3 1 1 11 31430 1 1 93 ARG HE H -32.082 37.328 20.432 1.00 . A A . 114 ARG HE 1 1 11 31431 1 1 93 ARG HG2 H -29.595 37.805 22.985 1.00 . A A . 114 ARG HG2 1 1 11 31432 1 1 93 ARG HG3 H -31.260 37.216 22.928 1.00 . A A . 114 ARG HG3 1 1 11 31433 1 1 93 ARG HH11 H -29.457 35.250 19.424 1.00 . A A . 114 ARG HH11 1 1 11 31434 1 1 93 ARG HH12 H -30.268 34.673 18.010 1.00 . A A . 114 ARG HH12 1 1 11 31435 1 1 93 ARG HH21 H -33.166 36.579 18.510 1.00 . A A . 114 ARG HH21 1 1 11 31436 1 1 93 ARG HH22 H -32.367 35.433 17.490 1.00 . A A . 114 ARG HH22 1 1 11 31437 1 1 93 ARG N N -32.176 41.101 22.711 1.00 . A A . 114 ARG N 1 1 11 31438 1 1 93 ARG NE N -31.297 36.781 20.220 1.00 . A A . 114 ARG NE 1 1 11 31439 1 1 93 ARG NH1 N -30.264 35.256 18.827 1.00 . A A . 114 ARG NH1 1 1 11 31440 1 1 93 ARG NH2 N -32.367 36.012 18.311 1.00 . A A . 114 ARG NH2 1 1 11 31441 1 1 93 ARG O O -29.998 39.730 25.099 1.00 . A A . 114 ARG O 1 1 11 31442 1 1 94 SER C C -28.965 42.457 25.838 1.00 . A A . 115 SER C 1 1 11 31443 1 1 94 SER CA C -28.474 41.951 24.484 1.00 . A A . 115 SER CA 1 1 11 31444 1 1 94 SER CB C -27.751 43.056 23.726 1.00 . A A . 115 SER CB 1 1 11 31445 1 1 94 SER H H -29.823 41.889 22.857 1.00 . A A . 115 SER H 1 1 11 31446 1 1 94 SER HA H -27.786 41.135 24.653 1.00 . A A . 115 SER HA 1 1 11 31447 1 1 94 SER HB2 H -26.929 43.424 24.322 1.00 . A A . 115 SER HB2 1 1 11 31448 1 1 94 SER HB3 H -27.372 42.663 22.793 1.00 . A A . 115 SER HB3 1 1 11 31449 1 1 94 SER HG H -28.178 44.754 22.873 1.00 . A A . 115 SER HG 1 1 11 31450 1 1 94 SER N N -29.583 41.434 23.695 1.00 . A A . 115 SER N 1 1 11 31451 1 1 94 SER O O -28.284 42.303 26.856 1.00 . A A . 115 SER O 1 1 11 31452 1 1 94 SER OG O -28.622 44.125 23.445 1.00 . A A . 115 SER OG 1 1 11 31453 1 1 95 MET C C -31.032 42.329 27.990 1.00 . A A . 116 MET C 1 1 11 31454 1 1 95 MET CA C -30.754 43.515 27.095 1.00 . A A . 116 MET CA 1 1 11 31455 1 1 95 MET CB C -32.045 44.305 26.880 1.00 . A A . 116 MET CB 1 1 11 31456 1 1 95 MET CE C -34.609 45.767 25.797 1.00 . A A . 116 MET CE 1 1 11 31457 1 1 95 MET CG C -31.862 45.650 26.206 1.00 . A A . 116 MET CG 1 1 11 31458 1 1 95 MET H H -30.635 43.197 25.001 1.00 . A A . 116 MET H 1 1 11 31459 1 1 95 MET HA H -30.029 44.150 27.586 1.00 . A A . 116 MET HA 1 1 11 31460 1 1 95 MET HB2 H -32.704 43.714 26.260 1.00 . A A . 116 MET HB2 1 1 11 31461 1 1 95 MET HB3 H -32.524 44.463 27.834 1.00 . A A . 116 MET HB3 1 1 11 31462 1 1 95 MET HE1 H -34.364 45.462 24.792 1.00 . A A . 116 MET HE1 1 1 11 31463 1 1 95 MET HE2 H -35.514 46.357 25.789 1.00 . A A . 116 MET HE2 1 1 11 31464 1 1 95 MET HE3 H -34.755 44.896 26.420 1.00 . A A . 116 MET HE3 1 1 11 31465 1 1 95 MET HG2 H -30.978 46.122 26.609 1.00 . A A . 116 MET HG2 1 1 11 31466 1 1 95 MET HG3 H -31.735 45.493 25.145 1.00 . A A . 116 MET HG3 1 1 11 31467 1 1 95 MET N N -30.160 43.057 25.850 1.00 . A A . 116 MET N 1 1 11 31468 1 1 95 MET O O -30.858 42.399 29.202 1.00 . A A . 116 MET O 1 1 11 31469 1 1 95 MET SD S -33.277 46.746 26.468 1.00 . A A . 116 MET SD 1 1 11 31470 1 1 96 ALA C C -30.467 39.502 28.772 1.00 . A A . 117 ALA C 1 1 11 31471 1 1 96 ALA CA C -31.739 40.005 28.097 1.00 . A A . 117 ALA CA 1 1 11 31472 1 1 96 ALA CB C -32.297 38.951 27.153 1.00 . A A . 117 ALA CB 1 1 11 31473 1 1 96 ALA H H -31.623 41.265 26.406 1.00 . A A . 117 ALA H 1 1 11 31474 1 1 96 ALA HA H -32.480 40.215 28.855 1.00 . A A . 117 ALA HA 1 1 11 31475 1 1 96 ALA HB1 H -33.222 39.306 26.723 1.00 . A A . 117 ALA HB1 1 1 11 31476 1 1 96 ALA HB2 H -32.477 38.038 27.698 1.00 . A A . 117 ALA HB2 1 1 11 31477 1 1 96 ALA HB3 H -31.583 38.763 26.364 1.00 . A A . 117 ALA HB3 1 1 11 31478 1 1 96 ALA N N -31.470 41.236 27.376 1.00 . A A . 117 ALA N 1 1 11 31479 1 1 96 ALA O O -30.502 39.036 29.910 1.00 . A A . 117 ALA O 1 1 11 31480 1 1 97 ALA C C -27.738 40.092 29.850 1.00 . A A . 118 ALA C 1 1 11 31481 1 1 97 ALA CA C -28.051 39.228 28.630 1.00 . A A . 118 ALA CA 1 1 11 31482 1 1 97 ALA CB C -26.944 39.354 27.581 1.00 . A A . 118 ALA CB 1 1 11 31483 1 1 97 ALA H H -29.381 39.953 27.148 1.00 . A A . 118 ALA H 1 1 11 31484 1 1 97 ALA HA H -28.115 38.195 28.940 1.00 . A A . 118 ALA HA 1 1 11 31485 1 1 97 ALA HB1 H -27.174 38.725 26.733 1.00 . A A . 118 ALA HB1 1 1 11 31486 1 1 97 ALA HB2 H -25.998 39.048 28.008 1.00 . A A . 118 ALA HB2 1 1 11 31487 1 1 97 ALA HB3 H -26.872 40.381 27.255 1.00 . A A . 118 ALA HB3 1 1 11 31488 1 1 97 ALA N N -29.340 39.611 28.067 1.00 . A A . 118 ALA N 1 1 11 31489 1 1 97 ALA O O -27.261 39.597 30.872 1.00 . A A . 118 ALA O 1 1 11 31490 1 1 98 SER C C -28.766 41.993 32.006 1.00 . A A . 119 SER C 1 1 11 31491 1 1 98 SER CA C -27.834 42.321 30.827 1.00 . A A . 119 SER CA 1 1 11 31492 1 1 98 SER CB C -28.069 43.748 30.336 1.00 . A A . 119 SER CB 1 1 11 31493 1 1 98 SER H H -28.390 41.720 28.885 1.00 . A A . 119 SER H 1 1 11 31494 1 1 98 SER HA H -26.811 42.228 31.158 1.00 . A A . 119 SER HA 1 1 11 31495 1 1 98 SER HB2 H -29.066 43.828 29.929 1.00 . A A . 119 SER HB2 1 1 11 31496 1 1 98 SER HB3 H -27.958 44.435 31.161 1.00 . A A . 119 SER HB3 1 1 11 31497 1 1 98 SER HG H -27.525 44.740 28.732 1.00 . A A . 119 SER HG 1 1 11 31498 1 1 98 SER N N -28.033 41.384 29.736 1.00 . A A . 119 SER N 1 1 11 31499 1 1 98 SER O O -28.363 42.065 33.163 1.00 . A A . 119 SER O 1 1 11 31500 1 1 98 SER OG O -27.131 44.093 29.323 1.00 . A A . 119 SER OG 1 1 11 31501 1 1 99 ALA C C -30.521 40.019 33.476 1.00 . A A . 120 ALA C 1 1 11 31502 1 1 99 ALA CA C -30.991 41.256 32.709 1.00 . A A . 120 ALA CA 1 1 11 31503 1 1 99 ALA CB C -32.341 41.001 32.064 1.00 . A A . 120 ALA CB 1 1 11 31504 1 1 99 ALA H H -30.281 41.624 30.746 1.00 . A A . 120 ALA H 1 1 11 31505 1 1 99 ALA HA H -31.099 42.085 33.397 1.00 . A A . 120 ALA HA 1 1 11 31506 1 1 99 ALA HB1 H -32.265 40.161 31.390 1.00 . A A . 120 ALA HB1 1 1 11 31507 1 1 99 ALA HB2 H -32.649 41.878 31.513 1.00 . A A . 120 ALA HB2 1 1 11 31508 1 1 99 ALA HB3 H -33.072 40.784 32.828 1.00 . A A . 120 ALA HB3 1 1 11 31509 1 1 99 ALA N N -30.012 41.631 31.692 1.00 . A A . 120 ALA N 1 1 11 31510 1 1 99 ALA O O -30.655 39.940 34.697 1.00 . A A . 120 ALA O 1 1 11 31511 1 1 100 ARG C C -28.245 38.202 34.253 1.00 . A A . 121 ARG C 1 1 11 31512 1 1 100 ARG CA C -29.398 37.836 33.328 1.00 . A A . 121 ARG CA 1 1 11 31513 1 1 100 ARG CB C -28.870 36.927 32.218 1.00 . A A . 121 ARG CB 1 1 11 31514 1 1 100 ARG CD C -29.322 35.651 30.119 1.00 . A A . 121 ARG CD 1 1 11 31515 1 1 100 ARG CG C -29.940 36.332 31.324 1.00 . A A . 121 ARG CG 1 1 11 31516 1 1 100 ARG CZ C -27.565 33.971 29.678 1.00 . A A . 121 ARG CZ 1 1 11 31517 1 1 100 ARG H H -29.917 39.182 31.763 1.00 . A A . 121 ARG H 1 1 11 31518 1 1 100 ARG HA H -30.170 37.326 33.882 1.00 . A A . 121 ARG HA 1 1 11 31519 1 1 100 ARG HB2 H -28.196 37.498 31.597 1.00 . A A . 121 ARG HB2 1 1 11 31520 1 1 100 ARG HB3 H -28.318 36.116 32.671 1.00 . A A . 121 ARG HB3 1 1 11 31521 1 1 100 ARG HD2 H -30.113 35.275 29.489 1.00 . A A . 121 ARG HD2 1 1 11 31522 1 1 100 ARG HD3 H -28.742 36.377 29.571 1.00 . A A . 121 ARG HD3 1 1 11 31523 1 1 100 ARG HE H -28.556 34.196 31.412 1.00 . A A . 121 ARG HE 1 1 11 31524 1 1 100 ARG HG2 H -30.494 35.596 31.886 1.00 . A A . 121 ARG HG2 1 1 11 31525 1 1 100 ARG HG3 H -30.602 37.115 30.989 1.00 . A A . 121 ARG HG3 1 1 11 31526 1 1 100 ARG HH11 H -27.896 35.249 28.136 1.00 . A A . 121 ARG HH11 1 1 11 31527 1 1 100 ARG HH12 H -26.698 34.049 27.842 1.00 . A A . 121 ARG HH12 1 1 11 31528 1 1 100 ARG HH21 H -26.993 32.545 31.000 1.00 . A A . 121 ARG HH21 1 1 11 31529 1 1 100 ARG HH22 H -26.185 32.500 29.470 1.00 . A A . 121 ARG HH22 1 1 11 31530 1 1 100 ARG N N -29.955 39.060 32.738 1.00 . A A . 121 ARG N 1 1 11 31531 1 1 100 ARG NE N -28.452 34.542 30.499 1.00 . A A . 121 ARG NE 1 1 11 31532 1 1 100 ARG NH1 N -27.377 34.457 28.457 1.00 . A A . 121 ARG NH1 1 1 11 31533 1 1 100 ARG NH2 N -26.863 32.923 30.082 1.00 . A A . 121 ARG NH2 1 1 11 31534 1 1 100 ARG O O -28.079 37.638 35.334 1.00 . A A . 121 ARG O 1 1 11 31535 1 1 101 LEU C C -26.711 40.325 35.844 1.00 . A A . 122 LEU C 1 1 11 31536 1 1 101 LEU CA C -26.321 39.674 34.528 1.00 . A A . 122 LEU CA 1 1 11 31537 1 1 101 LEU CB C -25.537 40.666 33.674 1.00 . A A . 122 LEU CB 1 1 11 31538 1 1 101 LEU CD1 C -23.413 40.343 34.936 1.00 . A A . 122 LEU CD1 1 1 11 31539 1 1 101 LEU CD2 C -23.678 42.325 33.446 1.00 . A A . 122 LEU CD2 1 1 11 31540 1 1 101 LEU CG C -24.384 41.362 34.388 1.00 . A A . 122 LEU CG 1 1 11 31541 1 1 101 LEU H H -27.641 39.501 32.897 1.00 . A A . 122 LEU H 1 1 11 31542 1 1 101 LEU HA H -25.673 38.840 34.747 1.00 . A A . 122 LEU HA 1 1 11 31543 1 1 101 LEU HB2 H -25.141 40.138 32.819 1.00 . A A . 122 LEU HB2 1 1 11 31544 1 1 101 LEU HB3 H -26.221 41.424 33.323 1.00 . A A . 122 LEU HB3 1 1 11 31545 1 1 101 LEU HD11 H -23.933 39.679 35.610 1.00 . A A . 122 LEU HD11 1 1 11 31546 1 1 101 LEU HD12 H -22.626 40.851 35.474 1.00 . A A . 122 LEU HD12 1 1 11 31547 1 1 101 LEU HD13 H -22.988 39.773 34.127 1.00 . A A . 122 LEU HD13 1 1 11 31548 1 1 101 LEU HD21 H -23.289 41.779 32.598 1.00 . A A . 122 LEU HD21 1 1 11 31549 1 1 101 LEU HD22 H -22.864 42.806 33.967 1.00 . A A . 122 LEU HD22 1 1 11 31550 1 1 101 LEU HD23 H -24.378 43.072 33.102 1.00 . A A . 122 LEU HD23 1 1 11 31551 1 1 101 LEU HG H -24.776 41.932 35.220 1.00 . A A . 122 LEU HG 1 1 11 31552 1 1 101 LEU N N -27.458 39.149 33.794 1.00 . A A . 122 LEU N 1 1 11 31553 1 1 101 LEU O O -26.019 40.164 36.837 1.00 . A A . 122 LEU O 1 1 11 31554 1 1 102 LEU C C -28.429 41.013 38.272 1.00 . A A . 123 LEU C 1 1 11 31555 1 1 102 LEU CA C -28.244 41.833 37.003 1.00 . A A . 123 LEU CA 1 1 11 31556 1 1 102 LEU CB C -29.503 42.615 36.685 1.00 . A A . 123 LEU CB 1 1 11 31557 1 1 102 LEU CD1 C -30.667 44.305 35.287 1.00 . A A . 123 LEU CD1 1 1 11 31558 1 1 102 LEU CD2 C -28.393 44.801 36.162 1.00 . A A . 123 LEU CD2 1 1 11 31559 1 1 102 LEU CG C -29.332 43.717 35.648 1.00 . A A . 123 LEU CG 1 1 11 31560 1 1 102 LEU H H -28.377 41.041 35.039 1.00 . A A . 123 LEU H 1 1 11 31561 1 1 102 LEU HA H -27.454 42.543 37.194 1.00 . A A . 123 LEU HA 1 1 11 31562 1 1 102 LEU HB2 H -30.250 41.922 36.326 1.00 . A A . 123 LEU HB2 1 1 11 31563 1 1 102 LEU HB3 H -29.864 43.065 37.598 1.00 . A A . 123 LEU HB3 1 1 11 31564 1 1 102 LEU HD11 H -31.160 44.661 36.180 1.00 . A A . 123 LEU HD11 1 1 11 31565 1 1 102 LEU HD12 H -31.272 43.547 34.817 1.00 . A A . 123 LEU HD12 1 1 11 31566 1 1 102 LEU HD13 H -30.518 45.126 34.607 1.00 . A A . 123 LEU HD13 1 1 11 31567 1 1 102 LEU HD21 H -28.775 45.201 37.089 1.00 . A A . 123 LEU HD21 1 1 11 31568 1 1 102 LEU HD22 H -28.327 45.594 35.430 1.00 . A A . 123 LEU HD22 1 1 11 31569 1 1 102 LEU HD23 H -27.412 44.383 36.326 1.00 . A A . 123 LEU HD23 1 1 11 31570 1 1 102 LEU HG H -28.901 43.295 34.752 1.00 . A A . 123 LEU HG 1 1 11 31571 1 1 102 LEU N N -27.819 41.039 35.845 1.00 . A A . 123 LEU N 1 1 11 31572 1 1 102 LEU O O -28.558 41.578 39.359 1.00 . A A . 123 LEU O 1 1 11 31573 1 1 103 VAL C C -27.232 39.025 40.125 1.00 . A A . 124 VAL C 1 1 11 31574 1 1 103 VAL CA C -28.540 38.853 39.317 1.00 . A A . 124 VAL CA 1 1 11 31575 1 1 103 VAL CB C -28.721 37.367 38.932 1.00 . A A . 124 VAL CB 1 1 11 31576 1 1 103 VAL CG1 C -28.733 36.490 40.172 1.00 . A A . 124 VAL CG1 1 1 11 31577 1 1 103 VAL CG2 C -29.988 37.169 38.114 1.00 . A A . 124 VAL CG2 1 1 11 31578 1 1 103 VAL H H -28.469 39.301 37.249 1.00 . A A . 124 VAL H 1 1 11 31579 1 1 103 VAL HA H -29.379 39.171 39.921 1.00 . A A . 124 VAL HA 1 1 11 31580 1 1 103 VAL HB H -27.877 37.073 38.325 1.00 . A A . 124 VAL HB 1 1 11 31581 1 1 103 VAL HG11 H -27.789 36.583 40.688 1.00 . A A . 124 VAL HG11 1 1 11 31582 1 1 103 VAL HG12 H -28.895 35.461 39.889 1.00 . A A . 124 VAL HG12 1 1 11 31583 1 1 103 VAL HG13 H -29.531 36.819 40.823 1.00 . A A . 124 VAL HG13 1 1 11 31584 1 1 103 VAL HG21 H -29.930 37.760 37.212 1.00 . A A . 124 VAL HG21 1 1 11 31585 1 1 103 VAL HG22 H -30.844 37.481 38.695 1.00 . A A . 124 VAL HG22 1 1 11 31586 1 1 103 VAL HG23 H -30.089 36.126 37.855 1.00 . A A . 124 VAL HG23 1 1 11 31587 1 1 103 VAL N N -28.477 39.702 38.145 1.00 . A A . 124 VAL N 1 1 11 31588 1 1 103 VAL O O -27.249 39.147 41.352 1.00 . A A . 124 VAL O 1 1 11 31589 1 1 104 ASN C C -23.966 40.146 39.037 1.00 . A A . 125 ASN C 1 1 11 31590 1 1 104 ASN CA C -24.771 39.254 39.977 1.00 . A A . 125 ASN CA 1 1 11 31591 1 1 104 ASN CB C -24.018 37.927 40.177 1.00 . A A . 125 ASN CB 1 1 11 31592 1 1 104 ASN CG C -24.692 36.987 41.146 1.00 . A A . 125 ASN CG 1 1 11 31593 1 1 104 ASN H H -26.168 38.982 38.422 1.00 . A A . 125 ASN H 1 1 11 31594 1 1 104 ASN HA H -24.889 39.754 40.927 1.00 . A A . 125 ASN HA 1 1 11 31595 1 1 104 ASN HB2 H -23.934 37.422 39.226 1.00 . A A . 125 ASN HB2 1 1 11 31596 1 1 104 ASN HB3 H -23.029 38.146 40.546 1.00 . A A . 125 ASN HB3 1 1 11 31597 1 1 104 ASN HD21 H -23.640 37.739 42.656 1.00 . A A . 125 ASN HD21 1 1 11 31598 1 1 104 ASN HD22 H -24.748 36.478 43.061 1.00 . A A . 125 ASN HD22 1 1 11 31599 1 1 104 ASN N N -26.104 39.046 39.399 1.00 . A A . 125 ASN N 1 1 11 31600 1 1 104 ASN ND2 N -24.323 37.077 42.410 1.00 . A A . 125 ASN ND2 1 1 11 31601 1 1 104 ASN O O -22.999 39.688 38.408 1.00 . A A . 125 ASN O 1 1 11 31602 1 1 104 ASN OD1 O -25.530 36.174 40.754 1.00 . A A . 125 ASN OD1 1 1 11 31603 1 1 105 PRO C C -22.308 42.707 38.244 1.00 . A A . 126 PRO C 1 1 11 31604 1 1 105 PRO CA C -23.752 42.350 37.949 1.00 . A A . 126 PRO CA 1 1 11 31605 1 1 105 PRO CB C -24.649 43.583 38.015 1.00 . A A . 126 PRO CB 1 1 11 31606 1 1 105 PRO CD C -25.382 42.090 39.741 1.00 . A A . 126 PRO CD 1 1 11 31607 1 1 105 PRO CG C -25.257 43.540 39.369 1.00 . A A . 126 PRO CG 1 1 11 31608 1 1 105 PRO HA H -23.802 41.934 36.955 1.00 . A A . 126 PRO HA 1 1 11 31609 1 1 105 PRO HB2 H -24.051 44.472 37.878 1.00 . A A . 126 PRO HB2 1 1 11 31610 1 1 105 PRO HB3 H -25.403 43.526 37.245 1.00 . A A . 126 PRO HB3 1 1 11 31611 1 1 105 PRO HD2 H -25.184 41.953 40.794 1.00 . A A . 126 PRO HD2 1 1 11 31612 1 1 105 PRO HD3 H -26.365 41.719 39.490 1.00 . A A . 126 PRO HD3 1 1 11 31613 1 1 105 PRO HG2 H -24.629 44.060 40.077 1.00 . A A . 126 PRO HG2 1 1 11 31614 1 1 105 PRO HG3 H -26.236 43.990 39.325 1.00 . A A . 126 PRO HG3 1 1 11 31615 1 1 105 PRO N N -24.347 41.429 38.921 1.00 . A A . 126 PRO N 1 1 11 31616 1 1 105 PRO O O -21.619 43.249 37.396 1.00 . A A . 126 PRO O 1 1 11 31617 1 1 106 GLN C C -19.653 41.462 39.984 1.00 . A A . 127 GLN C 1 1 11 31618 1 1 106 GLN CA C -20.480 42.724 39.800 1.00 . A A . 127 GLN CA 1 1 11 31619 1 1 106 GLN CB C -20.407 43.609 41.039 1.00 . A A . 127 GLN CB 1 1 11 31620 1 1 106 GLN CD C -20.845 45.882 42.044 1.00 . A A . 127 GLN CD 1 1 11 31621 1 1 106 GLN CG C -20.945 45.009 40.812 1.00 . A A . 127 GLN CG 1 1 11 31622 1 1 106 GLN H H -22.462 41.993 40.091 1.00 . A A . 127 GLN H 1 1 11 31623 1 1 106 GLN HA H -20.058 43.271 38.969 1.00 . A A . 127 GLN HA 1 1 11 31624 1 1 106 GLN HB2 H -20.982 43.150 41.828 1.00 . A A . 127 GLN HB2 1 1 11 31625 1 1 106 GLN HB3 H -19.377 43.688 41.353 1.00 . A A . 127 GLN HB3 1 1 11 31626 1 1 106 GLN HE21 H -22.463 46.873 41.495 1.00 . A A . 127 GLN HE21 1 1 11 31627 1 1 106 GLN HE22 H -21.740 47.387 42.976 1.00 . A A . 127 GLN HE22 1 1 11 31628 1 1 106 GLN HG2 H -20.380 45.470 40.016 1.00 . A A . 127 GLN HG2 1 1 11 31629 1 1 106 GLN HG3 H -21.982 44.937 40.520 1.00 . A A . 127 GLN HG3 1 1 11 31630 1 1 106 GLN N N -21.859 42.424 39.441 1.00 . A A . 127 GLN N 1 1 11 31631 1 1 106 GLN NE2 N -21.772 46.804 42.187 1.00 . A A . 127 GLN NE2 1 1 11 31632 1 1 106 GLN O O -18.506 41.521 40.413 1.00 . A A . 127 GLN O 1 1 11 31633 1 1 106 GLN OE1 O -19.936 45.727 42.859 1.00 . A A . 127 GLN OE1 1 1 11 31634 1 1 107 GLU C C -19.369 38.360 38.448 1.00 . A A . 128 GLU C 1 1 11 31635 1 1 107 GLU CA C -19.501 39.068 39.792 1.00 . A A . 128 GLU CA 1 1 11 31636 1 1 107 GLU CB C -20.182 38.141 40.800 1.00 . A A . 128 GLU CB 1 1 11 31637 1 1 107 GLU CD C -20.066 35.951 42.058 1.00 . A A . 128 GLU CD 1 1 11 31638 1 1 107 GLU CG C -19.376 36.888 41.100 1.00 . A A . 128 GLU CG 1 1 11 31639 1 1 107 GLU H H -21.149 40.325 39.322 1.00 . A A . 128 GLU H 1 1 11 31640 1 1 107 GLU HA H -18.511 39.303 40.153 1.00 . A A . 128 GLU HA 1 1 11 31641 1 1 107 GLU HB2 H -20.336 38.678 41.725 1.00 . A A . 128 GLU HB2 1 1 11 31642 1 1 107 GLU HB3 H -21.137 37.839 40.403 1.00 . A A . 128 GLU HB3 1 1 11 31643 1 1 107 GLU HG2 H -19.207 36.361 40.174 1.00 . A A . 128 GLU HG2 1 1 11 31644 1 1 107 GLU HG3 H -18.429 37.182 41.524 1.00 . A A . 128 GLU HG3 1 1 11 31645 1 1 107 GLU N N -20.227 40.321 39.659 1.00 . A A . 128 GLU N 1 1 11 31646 1 1 107 GLU O O -18.270 38.034 38.008 1.00 . A A . 128 GLU O 1 1 11 31647 1 1 107 GLU OE1 O -20.276 36.328 43.226 1.00 . A A . 128 GLU OE1 1 1 11 31648 1 1 107 GLU OE2 O -20.391 34.820 41.650 1.00 . A A . 128 GLU OE2 1 1 11 31649 1 1 108 ARG C C -20.564 38.376 35.331 1.00 . A A . 129 ARG C 1 1 11 31650 1 1 108 ARG CA C -20.513 37.424 36.529 1.00 . A A . 129 ARG CA 1 1 11 31651 1 1 108 ARG CB C -21.692 36.442 36.507 1.00 . A A . 129 ARG CB 1 1 11 31652 1 1 108 ARG CD C -22.704 34.300 37.402 1.00 . A A . 129 ARG CD 1 1 11 31653 1 1 108 ARG CG C -21.523 35.264 37.466 1.00 . A A . 129 ARG CG 1 1 11 31654 1 1 108 ARG CZ C -25.169 34.511 37.639 1.00 . A A . 129 ARG CZ 1 1 11 31655 1 1 108 ARG H H -21.334 38.503 38.151 1.00 . A A . 129 ARG H 1 1 11 31656 1 1 108 ARG HA H -19.598 36.858 36.474 1.00 . A A . 129 ARG HA 1 1 11 31657 1 1 108 ARG HB2 H -22.593 36.974 36.777 1.00 . A A . 129 ARG HB2 1 1 11 31658 1 1 108 ARG HB3 H -21.802 36.051 35.507 1.00 . A A . 129 ARG HB3 1 1 11 31659 1 1 108 ARG HD2 H -22.898 34.057 36.371 1.00 . A A . 129 ARG HD2 1 1 11 31660 1 1 108 ARG HD3 H -22.441 33.399 37.936 1.00 . A A . 129 ARG HD3 1 1 11 31661 1 1 108 ARG HE H -23.800 35.498 38.731 1.00 . A A . 129 ARG HE 1 1 11 31662 1 1 108 ARG HG2 H -20.622 34.727 37.207 1.00 . A A . 129 ARG HG2 1 1 11 31663 1 1 108 ARG HG3 H -21.434 35.646 38.473 1.00 . A A . 129 ARG HG3 1 1 11 31664 1 1 108 ARG HH11 H -24.604 33.286 36.112 1.00 . A A . 129 ARG HH11 1 1 11 31665 1 1 108 ARG HH12 H -26.308 33.421 36.364 1.00 . A A . 129 ARG HH12 1 1 11 31666 1 1 108 ARG HH21 H -26.075 35.620 39.082 1.00 . A A . 129 ARG HH21 1 1 11 31667 1 1 108 ARG HH22 H -27.143 34.735 38.038 1.00 . A A . 129 ARG HH22 1 1 11 31668 1 1 108 ARG N N -20.491 38.152 37.788 1.00 . A A . 129 ARG N 1 1 11 31669 1 1 108 ARG NE N -23.924 34.860 37.994 1.00 . A A . 129 ARG NE 1 1 11 31670 1 1 108 ARG NH1 N -25.372 33.675 36.628 1.00 . A A . 129 ARG NH1 1 1 11 31671 1 1 108 ARG NH2 N -26.209 34.994 38.303 1.00 . A A . 129 ARG NH2 1 1 11 31672 1 1 108 ARG O O -20.908 37.976 34.213 1.00 . A A . 129 ARG O 1 1 11 31673 1 1 109 TRP C C -19.250 40.415 33.446 1.00 . A A . 130 TRP C 1 1 11 31674 1 1 109 TRP CA C -20.250 40.673 34.545 1.00 . A A . 130 TRP CA 1 1 11 31675 1 1 109 TRP CB C -20.037 42.062 35.157 1.00 . A A . 130 TRP CB 1 1 11 31676 1 1 109 TRP CD1 C -18.077 41.987 36.804 1.00 . A A . 130 TRP CD1 1 1 11 31677 1 1 109 TRP CD2 C -17.633 43.058 34.894 1.00 . A A . 130 TRP CD2 1 1 11 31678 1 1 109 TRP CE2 C -16.486 43.090 35.700 1.00 . A A . 130 TRP CE2 1 1 11 31679 1 1 109 TRP CE3 C -17.595 43.673 33.640 1.00 . A A . 130 TRP CE3 1 1 11 31680 1 1 109 TRP CG C -18.637 42.336 35.615 1.00 . A A . 130 TRP CG 1 1 11 31681 1 1 109 TRP CH2 C -15.302 44.311 34.066 1.00 . A A . 130 TRP CH2 1 1 11 31682 1 1 109 TRP CZ2 C -15.310 43.717 35.296 1.00 . A A . 130 TRP CZ2 1 1 11 31683 1 1 109 TRP CZ3 C -16.431 44.293 33.240 1.00 . A A . 130 TRP CZ3 1 1 11 31684 1 1 109 TRP H H -19.834 39.849 36.451 1.00 . A A . 130 TRP H 1 1 11 31685 1 1 109 TRP HA H -21.235 40.640 34.106 1.00 . A A . 130 TRP HA 1 1 11 31686 1 1 109 TRP HB2 H -20.295 42.812 34.427 1.00 . A A . 130 TRP HB2 1 1 11 31687 1 1 109 TRP HB3 H -20.692 42.168 36.010 1.00 . A A . 130 TRP HB3 1 1 11 31688 1 1 109 TRP HD1 H -18.587 41.431 37.576 1.00 . A A . 130 TRP HD1 1 1 11 31689 1 1 109 TRP HE1 H -16.163 42.291 37.606 1.00 . A A . 130 TRP HE1 1 1 11 31690 1 1 109 TRP HE3 H -18.457 43.670 32.988 1.00 . A A . 130 TRP HE3 1 1 11 31691 1 1 109 TRP HH2 H -14.413 44.809 33.714 1.00 . A A . 130 TRP HH2 1 1 11 31692 1 1 109 TRP HZ2 H -14.429 43.740 35.919 1.00 . A A . 130 TRP HZ2 1 1 11 31693 1 1 109 TRP HZ3 H -16.382 44.777 32.276 1.00 . A A . 130 TRP HZ3 1 1 11 31694 1 1 109 TRP N N -20.193 39.630 35.571 1.00 . A A . 130 TRP N 1 1 11 31695 1 1 109 TRP NE1 N -16.779 42.426 36.857 1.00 . A A . 130 TRP NE1 1 1 11 31696 1 1 109 TRP O O -19.446 40.820 32.306 1.00 . A A . 130 TRP O 1 1 11 31697 1 1 110 GLN C C -17.639 38.543 31.726 1.00 . A A . 131 GLN C 1 1 11 31698 1 1 110 GLN CA C -17.133 39.431 32.868 1.00 . A A . 131 GLN CA 1 1 11 31699 1 1 110 GLN CB C -15.953 38.786 33.586 1.00 . A A . 131 GLN CB 1 1 11 31700 1 1 110 GLN CD C -14.117 39.057 35.304 1.00 . A A . 131 GLN CD 1 1 11 31701 1 1 110 GLN CG C -15.194 39.744 34.489 1.00 . A A . 131 GLN CG 1 1 11 31702 1 1 110 GLN H H -18.108 39.414 34.722 1.00 . A A . 131 GLN H 1 1 11 31703 1 1 110 GLN HA H -16.807 40.377 32.464 1.00 . A A . 131 GLN HA 1 1 11 31704 1 1 110 GLN HB2 H -16.338 37.991 34.208 1.00 . A A . 131 GLN HB2 1 1 11 31705 1 1 110 GLN HB3 H -15.268 38.378 32.859 1.00 . A A . 131 GLN HB3 1 1 11 31706 1 1 110 GLN HE21 H -13.039 40.720 35.321 1.00 . A A . 131 GLN HE21 1 1 11 31707 1 1 110 GLN HE22 H -12.352 39.369 36.150 1.00 . A A . 131 GLN HE22 1 1 11 31708 1 1 110 GLN HG2 H -14.729 40.504 33.878 1.00 . A A . 131 GLN HG2 1 1 11 31709 1 1 110 GLN HG3 H -15.895 40.211 35.167 1.00 . A A . 131 GLN HG3 1 1 11 31710 1 1 110 GLN N N -18.184 39.731 33.799 1.00 . A A . 131 GLN N 1 1 11 31711 1 1 110 GLN NE2 N -13.067 39.786 35.621 1.00 . A A . 131 GLN NE2 1 1 11 31712 1 1 110 GLN O O -17.235 38.708 30.579 1.00 . A A . 131 GLN O 1 1 11 31713 1 1 110 GLN OE1 O -14.231 37.881 35.647 1.00 . A A . 131 GLN OE1 1 1 11 31714 1 1 111 THR C C -20.319 37.313 30.366 1.00 . A A . 132 THR C 1 1 11 31715 1 1 111 THR CA C -19.070 36.711 31.036 1.00 . A A . 132 THR CA 1 1 11 31716 1 1 111 THR CB C -19.441 35.341 31.644 1.00 . A A . 132 THR CB 1 1 11 31717 1 1 111 THR CG2 C -19.991 34.404 30.577 1.00 . A A . 132 THR CG2 1 1 11 31718 1 1 111 THR H H -18.786 37.501 32.987 1.00 . A A . 132 THR H 1 1 11 31719 1 1 111 THR HA H -18.313 36.553 30.282 1.00 . A A . 132 THR HA 1 1 11 31720 1 1 111 THR HB H -20.195 35.490 32.402 1.00 . A A . 132 THR HB 1 1 11 31721 1 1 111 THR HG1 H -18.556 34.277 33.043 1.00 . A A . 132 THR HG1 1 1 11 31722 1 1 111 THR HG21 H -20.866 34.850 30.124 1.00 . A A . 132 THR HG21 1 1 11 31723 1 1 111 THR HG22 H -20.262 33.463 31.032 1.00 . A A . 132 THR HG22 1 1 11 31724 1 1 111 THR HG23 H -19.239 34.236 29.821 1.00 . A A . 132 THR HG23 1 1 11 31725 1 1 111 THR N N -18.515 37.602 32.048 1.00 . A A . 132 THR N 1 1 11 31726 1 1 111 THR O O -20.346 37.513 29.149 1.00 . A A . 132 THR O 1 1 11 31727 1 1 111 THR OG1 O -18.284 34.746 32.244 1.00 . A A . 132 THR OG1 1 1 11 31728 1 1 112 TYR C C -22.456 39.494 29.997 1.00 . A A . 133 TYR C 1 1 11 31729 1 1 112 TYR CA C -22.608 38.129 30.653 1.00 . A A . 133 TYR CA 1 1 11 31730 1 1 112 TYR CB C -23.642 38.195 31.770 1.00 . A A . 133 TYR CB 1 1 11 31731 1 1 112 TYR CD1 C -23.296 36.187 33.255 1.00 . A A . 133 TYR CD1 1 1 11 31732 1 1 112 TYR CD2 C -25.217 36.225 31.853 1.00 . A A . 133 TYR CD2 1 1 11 31733 1 1 112 TYR CE1 C -23.674 34.957 33.749 1.00 . A A . 133 TYR CE1 1 1 11 31734 1 1 112 TYR CE2 C -25.601 34.993 32.344 1.00 . A A . 133 TYR CE2 1 1 11 31735 1 1 112 TYR CG C -24.059 36.842 32.300 1.00 . A A . 133 TYR CG 1 1 11 31736 1 1 112 TYR CZ C -24.825 34.363 33.291 1.00 . A A . 133 TYR CZ 1 1 11 31737 1 1 112 TYR H H -21.217 37.530 32.142 1.00 . A A . 133 TYR H 1 1 11 31738 1 1 112 TYR HA H -22.950 37.425 29.911 1.00 . A A . 133 TYR HA 1 1 11 31739 1 1 112 TYR HB2 H -23.234 38.758 32.590 1.00 . A A . 133 TYR HB2 1 1 11 31740 1 1 112 TYR HB3 H -24.526 38.694 31.400 1.00 . A A . 133 TYR HB3 1 1 11 31741 1 1 112 TYR HD1 H -22.390 36.654 33.613 1.00 . A A . 133 TYR HD1 1 1 11 31742 1 1 112 TYR HD2 H -25.823 36.721 31.110 1.00 . A A . 133 TYR HD2 1 1 11 31743 1 1 112 TYR HE1 H -23.065 34.465 34.490 1.00 . A A . 133 TYR HE1 1 1 11 31744 1 1 112 TYR HE2 H -26.507 34.527 31.982 1.00 . A A . 133 TYR HE2 1 1 11 31745 1 1 112 TYR HH H -25.587 32.604 33.083 1.00 . A A . 133 TYR HH 1 1 11 31746 1 1 112 TYR N N -21.330 37.629 31.172 1.00 . A A . 133 TYR N 1 1 11 31747 1 1 112 TYR O O -23.070 39.776 28.972 1.00 . A A . 133 TYR O 1 1 11 31748 1 1 112 TYR OH O -25.207 33.137 33.790 1.00 . A A . 133 TYR OH 1 1 11 31749 1 1 113 GLY C C -20.737 41.577 28.702 1.00 . A A . 134 GLY C 1 1 11 31750 1 1 113 GLY CA C -21.412 41.654 30.048 1.00 . A A . 134 GLY CA 1 1 11 31751 1 1 113 GLY H H -21.190 40.053 31.412 1.00 . A A . 134 GLY H 1 1 11 31752 1 1 113 GLY HA2 H -22.358 42.165 29.940 1.00 . A A . 134 GLY HA2 1 1 11 31753 1 1 113 GLY HA3 H -20.782 42.211 30.724 1.00 . A A . 134 GLY HA3 1 1 11 31754 1 1 113 GLY N N -21.647 40.337 30.598 1.00 . A A . 134 GLY N 1 1 11 31755 1 1 113 GLY O O -21.103 42.290 27.764 1.00 . A A . 134 GLY O 1 1 11 31756 1 1 114 ALA C C -19.951 39.959 26.281 1.00 . A A . 135 ALA C 1 1 11 31757 1 1 114 ALA CA C -19.035 40.491 27.364 1.00 . A A . 135 ALA CA 1 1 11 31758 1 1 114 ALA CB C -17.855 39.561 27.569 1.00 . A A . 135 ALA CB 1 1 11 31759 1 1 114 ALA H H -19.510 40.159 29.389 1.00 . A A . 135 ALA H 1 1 11 31760 1 1 114 ALA HA H -18.654 41.451 27.050 1.00 . A A . 135 ALA HA 1 1 11 31761 1 1 114 ALA HB1 H -17.225 39.949 28.355 1.00 . A A . 135 ALA HB1 1 1 11 31762 1 1 114 ALA HB2 H -17.290 39.498 26.651 1.00 . A A . 135 ALA HB2 1 1 11 31763 1 1 114 ALA HB3 H -18.212 38.579 27.842 1.00 . A A . 135 ALA HB3 1 1 11 31764 1 1 114 ALA N N -19.755 40.691 28.602 1.00 . A A . 135 ALA N 1 1 11 31765 1 1 114 ALA O O -19.889 40.402 25.135 1.00 . A A . 135 ALA O 1 1 11 31766 1 1 115 GLU C C -22.752 39.494 25.228 1.00 . A A . 136 GLU C 1 1 11 31767 1 1 115 GLU CA C -21.724 38.455 25.657 1.00 . A A . 136 GLU CA 1 1 11 31768 1 1 115 GLU CB C -22.404 37.179 26.177 1.00 . A A . 136 GLU CB 1 1 11 31769 1 1 115 GLU CD C -24.218 36.105 27.536 1.00 . A A . 136 GLU CD 1 1 11 31770 1 1 115 GLU CG C -23.544 37.401 27.149 1.00 . A A . 136 GLU CG 1 1 11 31771 1 1 115 GLU H H -20.870 38.721 27.574 1.00 . A A . 136 GLU H 1 1 11 31772 1 1 115 GLU HA H -21.124 38.205 24.793 1.00 . A A . 136 GLU HA 1 1 11 31773 1 1 115 GLU HB2 H -22.777 36.608 25.345 1.00 . A A . 136 GLU HB2 1 1 11 31774 1 1 115 GLU HB3 H -21.649 36.601 26.693 1.00 . A A . 136 GLU HB3 1 1 11 31775 1 1 115 GLU HG2 H -23.158 37.876 28.037 1.00 . A A . 136 GLU HG2 1 1 11 31776 1 1 115 GLU HG3 H -24.275 38.047 26.684 1.00 . A A . 136 GLU HG3 1 1 11 31777 1 1 115 GLU N N -20.829 39.026 26.639 1.00 . A A . 136 GLU N 1 1 11 31778 1 1 115 GLU O O -23.215 39.488 24.092 1.00 . A A . 136 GLU O 1 1 11 31779 1 1 115 GLU OE1 O -23.682 35.384 28.401 1.00 . A A . 136 GLU OE1 1 1 11 31780 1 1 115 GLU OE2 O -25.280 35.789 26.952 1.00 . A A . 136 GLU OE2 1 1 11 31781 1 1 116 SER C C -23.377 42.390 24.774 1.00 . A A . 137 SER C 1 1 11 31782 1 1 116 SER CA C -23.990 41.487 25.849 1.00 . A A . 137 SER CA 1 1 11 31783 1 1 116 SER CB C -24.302 42.288 27.127 1.00 . A A . 137 SER CB 1 1 11 31784 1 1 116 SER H H -22.732 40.312 27.058 1.00 . A A . 137 SER H 1 1 11 31785 1 1 116 SER HA H -24.907 41.064 25.465 1.00 . A A . 137 SER HA 1 1 11 31786 1 1 116 SER HB2 H -24.744 41.630 27.860 1.00 . A A . 137 SER HB2 1 1 11 31787 1 1 116 SER HB3 H -23.382 42.696 27.523 1.00 . A A . 137 SER HB3 1 1 11 31788 1 1 116 SER HG H -25.880 43.364 27.558 1.00 . A A . 137 SER HG 1 1 11 31789 1 1 116 SER N N -23.088 40.397 26.147 1.00 . A A . 137 SER N 1 1 11 31790 1 1 116 SER O O -24.043 42.755 23.804 1.00 . A A . 137 SER O 1 1 11 31791 1 1 116 SER OG O -25.203 43.351 26.871 1.00 . A A . 137 SER OG 1 1 11 31792 1 1 117 SER C C -21.290 42.827 22.613 1.00 . A A . 138 SER C 1 1 11 31793 1 1 117 SER CA C -21.392 43.555 23.955 1.00 . A A . 138 SER CA 1 1 11 31794 1 1 117 SER CB C -19.999 43.979 24.465 1.00 . A A . 138 SER CB 1 1 11 31795 1 1 117 SER H H -21.600 42.402 25.726 1.00 . A A . 138 SER H 1 1 11 31796 1 1 117 SER HA H -21.994 44.440 23.809 1.00 . A A . 138 SER HA 1 1 11 31797 1 1 117 SER HB2 H -19.541 44.641 23.749 1.00 . A A . 138 SER HB2 1 1 11 31798 1 1 117 SER HB3 H -20.109 44.494 25.408 1.00 . A A . 138 SER HB3 1 1 11 31799 1 1 117 SER HG H -19.645 42.079 24.871 1.00 . A A . 138 SER HG 1 1 11 31800 1 1 117 SER N N -22.084 42.720 24.933 1.00 . A A . 138 SER N 1 1 11 31801 1 1 117 SER O O -21.413 43.434 21.551 1.00 . A A . 138 SER O 1 1 11 31802 1 1 117 SER OG O -19.135 42.868 24.659 1.00 . A A . 138 SER OG 1 1 11 31803 1 1 118 ARG C C -22.367 40.687 20.775 1.00 . A A . 139 ARG C 1 1 11 31804 1 1 118 ARG CA C -21.024 40.680 21.484 1.00 . A A . 139 ARG CA 1 1 11 31805 1 1 118 ARG CB C -20.653 39.245 21.859 1.00 . A A . 139 ARG CB 1 1 11 31806 1 1 118 ARG CD C -18.235 39.361 21.226 1.00 . A A . 139 ARG CD 1 1 11 31807 1 1 118 ARG CG C -19.222 39.072 22.338 1.00 . A A . 139 ARG CG 1 1 11 31808 1 1 118 ARG CZ C -17.782 38.573 18.928 1.00 . A A . 139 ARG CZ 1 1 11 31809 1 1 118 ARG H H -20.954 41.097 23.558 1.00 . A A . 139 ARG H 1 1 11 31810 1 1 118 ARG HA H -20.271 41.082 20.823 1.00 . A A . 139 ARG HA 1 1 11 31811 1 1 118 ARG HB2 H -21.310 38.920 22.651 1.00 . A A . 139 ARG HB2 1 1 11 31812 1 1 118 ARG HB3 H -20.802 38.611 20.997 1.00 . A A . 139 ARG HB3 1 1 11 31813 1 1 118 ARG HD2 H -18.370 40.380 20.900 1.00 . A A . 139 ARG HD2 1 1 11 31814 1 1 118 ARG HD3 H -17.232 39.234 21.605 1.00 . A A . 139 ARG HD3 1 1 11 31815 1 1 118 ARG HE H -19.096 37.747 20.191 1.00 . A A . 139 ARG HE 1 1 11 31816 1 1 118 ARG HG2 H -19.041 39.756 23.155 1.00 . A A . 139 ARG HG2 1 1 11 31817 1 1 118 ARG HG3 H -19.084 38.057 22.679 1.00 . A A . 139 ARG HG3 1 1 11 31818 1 1 118 ARG HH11 H -16.684 40.193 19.484 1.00 . A A . 139 ARG HH11 1 1 11 31819 1 1 118 ARG HH12 H -16.386 39.613 17.879 1.00 . A A . 139 ARG HH12 1 1 11 31820 1 1 118 ARG HH21 H -18.739 37.003 18.070 1.00 . A A . 139 ARG HH21 1 1 11 31821 1 1 118 ARG HH22 H -17.561 37.784 17.069 1.00 . A A . 139 ARG HH22 1 1 11 31822 1 1 118 ARG N N -21.079 41.513 22.679 1.00 . A A . 139 ARG N 1 1 11 31823 1 1 118 ARG NE N -18.429 38.468 20.083 1.00 . A A . 139 ARG NE 1 1 11 31824 1 1 118 ARG NH1 N -16.881 39.536 18.749 1.00 . A A . 139 ARG NH1 1 1 11 31825 1 1 118 ARG NH2 N -18.048 37.722 17.945 1.00 . A A . 139 ARG NH2 1 1 11 31826 1 1 118 ARG O O -22.440 40.757 19.550 1.00 . A A . 139 ARG O 1 1 11 31827 1 1 119 GLN C C -25.055 41.978 20.378 1.00 . A A . 140 GLN C 1 1 11 31828 1 1 119 GLN CA C -24.775 40.631 21.052 1.00 . A A . 140 GLN CA 1 1 11 31829 1 1 119 GLN CB C -25.743 40.401 22.204 1.00 . A A . 140 GLN CB 1 1 11 31830 1 1 119 GLN CD C -27.136 38.674 21.072 1.00 . A A . 140 GLN CD 1 1 11 31831 1 1 119 GLN CG C -27.134 40.010 21.776 1.00 . A A . 140 GLN CG 1 1 11 31832 1 1 119 GLN H H -23.289 40.552 22.534 1.00 . A A . 140 GLN H 1 1 11 31833 1 1 119 GLN HA H -24.876 39.835 20.330 1.00 . A A . 140 GLN HA 1 1 11 31834 1 1 119 GLN HB2 H -25.353 39.613 22.830 1.00 . A A . 140 GLN HB2 1 1 11 31835 1 1 119 GLN HB3 H -25.809 41.307 22.787 1.00 . A A . 140 GLN HB3 1 1 11 31836 1 1 119 GLN HE21 H -27.164 37.740 22.825 1.00 . A A . 140 GLN HE21 1 1 11 31837 1 1 119 GLN HE22 H -27.148 36.724 21.428 1.00 . A A . 140 GLN HE22 1 1 11 31838 1 1 119 GLN HG2 H -27.767 39.948 22.648 1.00 . A A . 140 GLN HG2 1 1 11 31839 1 1 119 GLN HG3 H -27.518 40.759 21.099 1.00 . A A . 140 GLN HG3 1 1 11 31840 1 1 119 GLN N N -23.424 40.624 21.564 1.00 . A A . 140 GLN N 1 1 11 31841 1 1 119 GLN NE2 N -27.153 37.607 21.850 1.00 . A A . 140 GLN NE2 1 1 11 31842 1 1 119 GLN O O -25.702 42.050 19.331 1.00 . A A . 140 GLN O 1 1 11 31843 1 1 119 GLN OE1 O -27.086 38.600 19.847 1.00 . A A . 140 GLN OE1 1 1 11 31844 1 1 120 LEU C C -23.926 44.521 19.157 1.00 . A A . 141 LEU C 1 1 11 31845 1 1 120 LEU CA C -24.670 44.391 20.458 1.00 . A A . 141 LEU CA 1 1 11 31846 1 1 120 LEU CB C -24.185 45.421 21.462 1.00 . A A . 141 LEU CB 1 1 11 31847 1 1 120 LEU CD1 C -24.452 46.512 23.693 1.00 . A A . 141 LEU CD1 1 1 11 31848 1 1 120 LEU CD2 C -26.431 46.106 22.221 1.00 . A A . 141 LEU CD2 1 1 11 31849 1 1 120 LEU CG C -25.083 45.586 22.668 1.00 . A A . 141 LEU CG 1 1 11 31850 1 1 120 LEU H H -24.095 42.916 21.858 1.00 . A A . 141 LEU H 1 1 11 31851 1 1 120 LEU HA H -25.716 44.566 20.260 1.00 . A A . 141 LEU HA 1 1 11 31852 1 1 120 LEU HB2 H -23.202 45.128 21.802 1.00 . A A . 141 LEU HB2 1 1 11 31853 1 1 120 LEU HB3 H -24.109 46.376 20.964 1.00 . A A . 141 LEU HB3 1 1 11 31854 1 1 120 LEU HD11 H -25.104 46.596 24.549 1.00 . A A . 141 LEU HD11 1 1 11 31855 1 1 120 LEU HD12 H -24.309 47.486 23.252 1.00 . A A . 141 LEU HD12 1 1 11 31856 1 1 120 LEU HD13 H -23.498 46.112 24.002 1.00 . A A . 141 LEU HD13 1 1 11 31857 1 1 120 LEU HD21 H -27.074 46.232 23.077 1.00 . A A . 141 LEU HD21 1 1 11 31858 1 1 120 LEU HD22 H -26.874 45.398 21.534 1.00 . A A . 141 LEU HD22 1 1 11 31859 1 1 120 LEU HD23 H -26.301 47.055 21.720 1.00 . A A . 141 LEU HD23 1 1 11 31860 1 1 120 LEU HG H -25.234 44.624 23.133 1.00 . A A . 141 LEU HG 1 1 11 31861 1 1 120 LEU N N -24.555 43.043 20.997 1.00 . A A . 141 LEU N 1 1 11 31862 1 1 120 LEU O O -24.382 45.200 18.239 1.00 . A A . 141 LEU O 1 1 11 31863 1 1 121 ALA C C -22.830 43.253 16.739 1.00 . A A . 142 ALA C 1 1 11 31864 1 1 121 ALA CA C -22.001 43.856 17.861 1.00 . A A . 142 ALA CA 1 1 11 31865 1 1 121 ALA CB C -20.709 43.075 18.059 1.00 . A A . 142 ALA CB 1 1 11 31866 1 1 121 ALA H H -22.457 43.398 19.874 1.00 . A A . 142 ALA H 1 1 11 31867 1 1 121 ALA HA H -21.754 44.879 17.608 1.00 . A A . 142 ALA HA 1 1 11 31868 1 1 121 ALA HB1 H -20.138 43.522 18.859 1.00 . A A . 142 ALA HB1 1 1 11 31869 1 1 121 ALA HB2 H -20.130 43.096 17.148 1.00 . A A . 142 ALA HB2 1 1 11 31870 1 1 121 ALA HB3 H -20.943 42.052 18.314 1.00 . A A . 142 ALA HB3 1 1 11 31871 1 1 121 ALA N N -22.784 43.870 19.078 1.00 . A A . 142 ALA N 1 1 11 31872 1 1 121 ALA O O -22.768 43.703 15.595 1.00 . A A . 142 ALA O 1 1 11 31873 1 1 122 VAL C C -25.568 42.625 15.676 1.00 . A A . 143 VAL C 1 1 11 31874 1 1 122 VAL CA C -24.516 41.610 16.128 1.00 . A A . 143 VAL CA 1 1 11 31875 1 1 122 VAL CB C -25.225 40.373 16.742 1.00 . A A . 143 VAL CB 1 1 11 31876 1 1 122 VAL CG1 C -26.330 39.856 15.822 1.00 . A A . 143 VAL CG1 1 1 11 31877 1 1 122 VAL CG2 C -24.217 39.273 17.039 1.00 . A A . 143 VAL CG2 1 1 11 31878 1 1 122 VAL H H -23.559 41.870 17.990 1.00 . A A . 143 VAL H 1 1 11 31879 1 1 122 VAL HA H -23.943 41.290 15.269 1.00 . A A . 143 VAL HA 1 1 11 31880 1 1 122 VAL HB H -25.681 40.675 17.675 1.00 . A A . 143 VAL HB 1 1 11 31881 1 1 122 VAL HG11 H -25.909 39.596 14.862 1.00 . A A . 143 VAL HG11 1 1 11 31882 1 1 122 VAL HG12 H -27.079 40.626 15.693 1.00 . A A . 143 VAL HG12 1 1 11 31883 1 1 122 VAL HG13 H -26.787 38.984 16.263 1.00 . A A . 143 VAL HG13 1 1 11 31884 1 1 122 VAL HG21 H -24.727 38.423 17.464 1.00 . A A . 143 VAL HG21 1 1 11 31885 1 1 122 VAL HG22 H -23.481 39.640 17.740 1.00 . A A . 143 VAL HG22 1 1 11 31886 1 1 122 VAL HG23 H -23.725 38.978 16.123 1.00 . A A . 143 VAL HG23 1 1 11 31887 1 1 122 VAL N N -23.605 42.225 17.075 1.00 . A A . 143 VAL N 1 1 11 31888 1 1 122 VAL O O -25.835 42.759 14.480 1.00 . A A . 143 VAL O 1 1 11 31889 1 1 123 ALA C C -26.603 45.458 15.442 1.00 . A A . 144 ALA C 1 1 11 31890 1 1 123 ALA CA C -27.165 44.352 16.327 1.00 . A A . 144 ALA CA 1 1 11 31891 1 1 123 ALA CB C -27.742 44.939 17.606 1.00 . A A . 144 ALA CB 1 1 11 31892 1 1 123 ALA H H -25.901 43.207 17.581 1.00 . A A . 144 ALA H 1 1 11 31893 1 1 123 ALA HA H -27.958 43.854 15.793 1.00 . A A . 144 ALA HA 1 1 11 31894 1 1 123 ALA HB1 H -28.544 45.618 17.359 1.00 . A A . 144 ALA HB1 1 1 11 31895 1 1 123 ALA HB2 H -26.968 45.476 18.135 1.00 . A A . 144 ALA HB2 1 1 11 31896 1 1 123 ALA HB3 H -28.122 44.144 18.231 1.00 . A A . 144 ALA HB3 1 1 11 31897 1 1 123 ALA N N -26.151 43.352 16.638 1.00 . A A . 144 ALA N 1 1 11 31898 1 1 123 ALA O O -27.232 45.858 14.461 1.00 . A A . 144 ALA O 1 1 11 31899 1 1 124 LEU C C -24.434 46.489 13.605 1.00 . A A . 145 LEU C 1 1 11 31900 1 1 124 LEU CA C -24.753 46.978 15.004 1.00 . A A . 145 LEU CA 1 1 11 31901 1 1 124 LEU CB C -23.470 47.442 15.702 1.00 . A A . 145 LEU CB 1 1 11 31902 1 1 124 LEU CD1 C -22.332 48.435 17.702 1.00 . A A . 145 LEU CD1 1 1 11 31903 1 1 124 LEU CD2 C -24.315 49.576 16.706 1.00 . A A . 145 LEU CD2 1 1 11 31904 1 1 124 LEU CG C -23.664 48.231 16.999 1.00 . A A . 145 LEU CG 1 1 11 31905 1 1 124 LEU H H -24.963 45.575 16.581 1.00 . A A . 145 LEU H 1 1 11 31906 1 1 124 LEU HA H -25.433 47.814 14.932 1.00 . A A . 145 LEU HA 1 1 11 31907 1 1 124 LEU HB2 H -22.875 46.569 15.926 1.00 . A A . 145 LEU HB2 1 1 11 31908 1 1 124 LEU HB3 H -22.917 48.062 15.012 1.00 . A A . 145 LEU HB3 1 1 11 31909 1 1 124 LEU HD11 H -22.487 48.995 18.612 1.00 . A A . 145 LEU HD11 1 1 11 31910 1 1 124 LEU HD12 H -21.661 48.979 17.053 1.00 . A A . 145 LEU HD12 1 1 11 31911 1 1 124 LEU HD13 H -21.900 47.474 17.940 1.00 . A A . 145 LEU HD13 1 1 11 31912 1 1 124 LEU HD21 H -24.432 50.129 17.627 1.00 . A A . 145 LEU HD21 1 1 11 31913 1 1 124 LEU HD22 H -25.285 49.418 16.257 1.00 . A A . 145 LEU HD22 1 1 11 31914 1 1 124 LEU HD23 H -23.693 50.137 16.025 1.00 . A A . 145 LEU HD23 1 1 11 31915 1 1 124 LEU HG H -24.313 47.677 17.660 1.00 . A A . 145 LEU HG 1 1 11 31916 1 1 124 LEU N N -25.411 45.933 15.780 1.00 . A A . 145 LEU N 1 1 11 31917 1 1 124 LEU O O -24.580 47.220 12.635 1.00 . A A . 145 LEU O 1 1 11 31918 1 1 125 GLU C C -24.903 44.484 11.368 1.00 . A A . 146 GLU C 1 1 11 31919 1 1 125 GLU CA C -23.653 44.658 12.236 1.00 . A A . 146 GLU CA 1 1 11 31920 1 1 125 GLU CB C -22.962 43.315 12.452 1.00 . A A . 146 GLU CB 1 1 11 31921 1 1 125 GLU CD C -21.752 41.366 11.423 1.00 . A A . 146 GLU CD 1 1 11 31922 1 1 125 GLU CG C -22.496 42.651 11.175 1.00 . A A . 146 GLU CG 1 1 11 31923 1 1 125 GLU H H -23.873 44.718 14.332 1.00 . A A . 146 GLU H 1 1 11 31924 1 1 125 GLU HA H -22.969 45.324 11.732 1.00 . A A . 146 GLU HA 1 1 11 31925 1 1 125 GLU HB2 H -22.103 43.465 13.089 1.00 . A A . 146 GLU HB2 1 1 11 31926 1 1 125 GLU HB3 H -23.654 42.650 12.949 1.00 . A A . 146 GLU HB3 1 1 11 31927 1 1 125 GLU HG2 H -23.358 42.435 10.564 1.00 . A A . 146 GLU HG2 1 1 11 31928 1 1 125 GLU HG3 H -21.845 43.333 10.648 1.00 . A A . 146 GLU HG3 1 1 11 31929 1 1 125 GLU N N -23.985 45.250 13.513 1.00 . A A . 146 GLU N 1 1 11 31930 1 1 125 GLU O O -24.882 44.760 10.160 1.00 . A A . 146 GLU O 1 1 11 31931 1 1 125 GLU OE1 O -20.670 41.410 12.048 1.00 . A A . 146 GLU OE1 1 1 11 31932 1 1 125 GLU OE2 O -22.225 40.308 10.979 1.00 . A A . 146 GLU OE2 1 1 11 31933 1 1 126 ALA C C -27.831 45.119 10.776 1.00 . A A . 147 ALA C 1 1 11 31934 1 1 126 ALA CA C -27.237 43.796 11.279 1.00 . A A . 147 ALA CA 1 1 11 31935 1 1 126 ALA CB C -28.215 43.048 12.168 1.00 . A A . 147 ALA CB 1 1 11 31936 1 1 126 ALA H H -25.928 43.784 12.940 1.00 . A A . 147 ALA H 1 1 11 31937 1 1 126 ALA HA H -27.023 43.175 10.421 1.00 . A A . 147 ALA HA 1 1 11 31938 1 1 126 ALA HB1 H -29.136 42.878 11.632 1.00 . A A . 147 ALA HB1 1 1 11 31939 1 1 126 ALA HB2 H -28.413 43.626 13.057 1.00 . A A . 147 ALA HB2 1 1 11 31940 1 1 126 ALA HB3 H -27.786 42.098 12.450 1.00 . A A . 147 ALA HB3 1 1 11 31941 1 1 126 ALA N N -25.982 44.006 11.984 1.00 . A A . 147 ALA N 1 1 11 31942 1 1 126 ALA O O -28.272 45.211 9.631 1.00 . A A . 147 ALA O 1 1 11 31943 1 1 127 ASN C C -27.307 48.521 11.753 1.00 . A A . 148 ASN C 1 1 11 31944 1 1 127 ASN CA C -28.281 47.471 11.214 1.00 . A A . 148 ASN CA 1 1 11 31945 1 1 127 ASN CB C -29.709 47.759 11.691 1.00 . A A . 148 ASN CB 1 1 11 31946 1 1 127 ASN CG C -30.277 49.080 11.176 1.00 . A A . 148 ASN CG 1 1 11 31947 1 1 127 ASN H H -27.604 46.004 12.582 1.00 . A A . 148 ASN H 1 1 11 31948 1 1 127 ASN HA H -28.255 47.496 10.134 1.00 . A A . 148 ASN HA 1 1 11 31949 1 1 127 ASN HB2 H -30.353 46.963 11.347 1.00 . A A . 148 ASN HB2 1 1 11 31950 1 1 127 ASN HB3 H -29.720 47.773 12.769 1.00 . A A . 148 ASN HB3 1 1 11 31951 1 1 127 ASN HD21 H -32.112 48.387 11.416 1.00 . A A . 148 ASN HD21 1 1 11 31952 1 1 127 ASN HD22 H -31.991 49.996 10.805 1.00 . A A . 148 ASN HD22 1 1 11 31953 1 1 127 ASN N N -27.849 46.142 11.634 1.00 . A A . 148 ASN N 1 1 11 31954 1 1 127 ASN ND2 N -31.586 49.165 11.124 1.00 . A A . 148 ASN ND2 1 1 11 31955 1 1 127 ASN O O -27.357 48.884 12.930 1.00 . A A . 148 ASN O 1 1 11 31956 1 1 127 ASN OD1 O -29.548 50.014 10.839 1.00 . A A . 148 ASN OD1 1 1 11 31957 1 1 128 PRO C C -25.888 51.367 11.630 1.00 . A A . 149 PRO C 1 1 11 31958 1 1 128 PRO CA C -25.355 49.975 11.284 1.00 . A A . 149 PRO CA 1 1 11 31959 1 1 128 PRO CB C -24.460 50.038 10.047 1.00 . A A . 149 PRO CB 1 1 11 31960 1 1 128 PRO CD C -26.326 48.676 9.456 1.00 . A A . 149 PRO CD 1 1 11 31961 1 1 128 PRO CG C -25.360 49.691 8.916 1.00 . A A . 149 PRO CG 1 1 11 31962 1 1 128 PRO HA H -24.782 49.603 12.121 1.00 . A A . 149 PRO HA 1 1 11 31963 1 1 128 PRO HB2 H -24.058 51.036 9.945 1.00 . A A . 149 PRO HB2 1 1 11 31964 1 1 128 PRO HB3 H -23.655 49.326 10.143 1.00 . A A . 149 PRO HB3 1 1 11 31965 1 1 128 PRO HD2 H -27.288 48.786 8.979 1.00 . A A . 149 PRO HD2 1 1 11 31966 1 1 128 PRO HD3 H -25.942 47.677 9.318 1.00 . A A . 149 PRO HD3 1 1 11 31967 1 1 128 PRO HG2 H -25.888 50.573 8.583 1.00 . A A . 149 PRO HG2 1 1 11 31968 1 1 128 PRO HG3 H -24.786 49.267 8.105 1.00 . A A . 149 PRO HG3 1 1 11 31969 1 1 128 PRO N N -26.405 49.016 10.892 1.00 . A A . 149 PRO N 1 1 11 31970 1 1 128 PRO O O -25.155 52.205 12.139 1.00 . A A . 149 PRO O 1 1 11 31971 1 1 129 ALA C C -28.822 52.800 12.676 1.00 . A A . 150 ALA C 1 1 11 31972 1 1 129 ALA CA C -27.735 52.916 11.617 1.00 . A A . 150 ALA CA 1 1 11 31973 1 1 129 ALA CB C -28.291 53.531 10.354 1.00 . A A . 150 ALA CB 1 1 11 31974 1 1 129 ALA H H -27.687 50.923 10.902 1.00 . A A . 150 ALA H 1 1 11 31975 1 1 129 ALA HA H -26.954 53.562 11.992 1.00 . A A . 150 ALA HA 1 1 11 31976 1 1 129 ALA HB1 H -27.504 53.604 9.619 1.00 . A A . 150 ALA HB1 1 1 11 31977 1 1 129 ALA HB2 H -28.670 54.516 10.576 1.00 . A A . 150 ALA HB2 1 1 11 31978 1 1 129 ALA HB3 H -29.088 52.912 9.971 1.00 . A A . 150 ALA HB3 1 1 11 31979 1 1 129 ALA N N -27.142 51.622 11.327 1.00 . A A . 150 ALA N 1 1 11 31980 1 1 129 ALA O O -29.597 53.733 12.890 1.00 . A A . 150 ALA O 1 1 11 31981 1 1 130 ASN C C -29.628 52.218 15.602 1.00 . A A . 151 ASN C 1 1 11 31982 1 1 130 ASN CA C -29.888 51.390 14.342 1.00 . A A . 151 ASN CA 1 1 11 31983 1 1 130 ASN CB C -29.866 49.903 14.678 1.00 . A A . 151 ASN CB 1 1 11 31984 1 1 130 ASN CG C -31.034 49.436 15.520 1.00 . A A . 151 ASN CG 1 1 11 31985 1 1 130 ASN H H -28.187 50.977 13.149 1.00 . A A . 151 ASN H 1 1 11 31986 1 1 130 ASN HA H -30.851 51.648 13.928 1.00 . A A . 151 ASN HA 1 1 11 31987 1 1 130 ASN HB2 H -29.878 49.347 13.756 1.00 . A A . 151 ASN HB2 1 1 11 31988 1 1 130 ASN HB3 H -28.951 49.680 15.207 1.00 . A A . 151 ASN HB3 1 1 11 31989 1 1 130 ASN HD21 H -30.856 47.640 14.716 1.00 . A A . 151 ASN HD21 1 1 11 31990 1 1 130 ASN HD22 H -32.136 47.812 15.841 1.00 . A A . 151 ASN HD22 1 1 11 31991 1 1 130 ASN N N -28.866 51.661 13.338 1.00 . A A . 151 ASN N 1 1 11 31992 1 1 130 ASN ND2 N -31.378 48.178 15.354 1.00 . A A . 151 ASN ND2 1 1 11 31993 1 1 130 ASN O O -28.609 52.040 16.269 1.00 . A A . 151 ASN O 1 1 11 31994 1 1 130 ASN OD1 O -31.608 50.188 16.313 1.00 . A A . 151 ASN OD1 1 1 11 31995 1 1 131 PRO C C -30.402 53.217 18.433 1.00 . A A . 152 PRO C 1 1 11 31996 1 1 131 PRO CA C -30.398 53.997 17.127 1.00 . A A . 152 PRO CA 1 1 11 31997 1 1 131 PRO CB C -31.625 54.916 17.056 1.00 . A A . 152 PRO CB 1 1 11 31998 1 1 131 PRO CD C -31.844 53.350 15.266 1.00 . A A . 152 PRO CD 1 1 11 31999 1 1 131 PRO CG C -32.630 54.157 16.257 1.00 . A A . 152 PRO CG 1 1 11 32000 1 1 131 PRO HA H -29.496 54.585 17.059 1.00 . A A . 152 PRO HA 1 1 11 32001 1 1 131 PRO HB2 H -31.984 55.117 18.055 1.00 . A A . 152 PRO HB2 1 1 11 32002 1 1 131 PRO HB3 H -31.359 55.843 16.573 1.00 . A A . 152 PRO HB3 1 1 11 32003 1 1 131 PRO HD2 H -32.345 52.415 15.060 1.00 . A A . 152 PRO HD2 1 1 11 32004 1 1 131 PRO HD3 H -31.694 53.910 14.355 1.00 . A A . 152 PRO HD3 1 1 11 32005 1 1 131 PRO HG2 H -33.198 53.506 16.906 1.00 . A A . 152 PRO HG2 1 1 11 32006 1 1 131 PRO HG3 H -33.288 54.843 15.744 1.00 . A A . 152 PRO HG3 1 1 11 32007 1 1 131 PRO N N -30.561 53.122 15.960 1.00 . A A . 152 PRO N 1 1 11 32008 1 1 131 PRO O O -29.673 53.542 19.369 1.00 . A A . 152 PRO O 1 1 11 32009 1 1 132 ARG C C -30.030 50.586 19.912 1.00 . A A . 153 ARG C 1 1 11 32010 1 1 132 ARG CA C -31.327 51.341 19.652 1.00 . A A . 153 ARG CA 1 1 11 32011 1 1 132 ARG CB C -32.526 50.406 19.493 1.00 . A A . 153 ARG CB 1 1 11 32012 1 1 132 ARG CD C -35.035 50.304 19.125 1.00 . A A . 153 ARG CD 1 1 11 32013 1 1 132 ARG CG C -33.853 51.156 19.562 1.00 . A A . 153 ARG CG 1 1 11 32014 1 1 132 ARG CZ C -35.363 50.866 16.726 1.00 . A A . 153 ARG CZ 1 1 11 32015 1 1 132 ARG H H -31.727 51.947 17.674 1.00 . A A . 153 ARG H 1 1 11 32016 1 1 132 ARG HA H -31.509 51.995 20.492 1.00 . A A . 153 ARG HA 1 1 11 32017 1 1 132 ARG HB2 H -32.460 49.906 18.537 1.00 . A A . 153 ARG HB2 1 1 11 32018 1 1 132 ARG HB3 H -32.509 49.670 20.282 1.00 . A A . 153 ARG HB3 1 1 11 32019 1 1 132 ARG HD2 H -35.018 49.375 19.675 1.00 . A A . 153 ARG HD2 1 1 11 32020 1 1 132 ARG HD3 H -35.949 50.836 19.346 1.00 . A A . 153 ARG HD3 1 1 11 32021 1 1 132 ARG HE H -34.659 49.119 17.425 1.00 . A A . 153 ARG HE 1 1 11 32022 1 1 132 ARG HG2 H -34.018 51.475 20.580 1.00 . A A . 153 ARG HG2 1 1 11 32023 1 1 132 ARG HG3 H -33.791 52.024 18.922 1.00 . A A . 153 ARG HG3 1 1 11 32024 1 1 132 ARG HH11 H -35.954 52.349 17.988 1.00 . A A . 153 ARG HH11 1 1 11 32025 1 1 132 ARG HH12 H -36.127 52.698 16.301 1.00 . A A . 153 ARG HH12 1 1 11 32026 1 1 132 ARG HH21 H -34.894 49.591 15.224 1.00 . A A . 153 ARG HH21 1 1 11 32027 1 1 132 ARG HH22 H -35.526 51.135 14.722 1.00 . A A . 153 ARG HH22 1 1 11 32028 1 1 132 ARG N N -31.208 52.177 18.476 1.00 . A A . 153 ARG N 1 1 11 32029 1 1 132 ARG NE N -34.987 50.013 17.693 1.00 . A A . 153 ARG NE 1 1 11 32030 1 1 132 ARG NH1 N -35.855 52.066 17.034 1.00 . A A . 153 ARG NH1 1 1 11 32031 1 1 132 ARG NH2 N -35.258 50.511 15.459 1.00 . A A . 153 ARG NH2 1 1 11 32032 1 1 132 ARG O O -29.600 50.449 21.058 1.00 . A A . 153 ARG O 1 1 11 32033 1 1 133 ALA C C -27.038 50.316 19.504 1.00 . A A . 154 ALA C 1 1 11 32034 1 1 133 ALA CA C -28.135 49.411 18.939 1.00 . A A . 154 ALA CA 1 1 11 32035 1 1 133 ALA CB C -27.727 48.868 17.582 1.00 . A A . 154 ALA CB 1 1 11 32036 1 1 133 ALA H H -29.805 50.252 17.955 1.00 . A A . 154 ALA H 1 1 11 32037 1 1 133 ALA HA H -28.276 48.575 19.610 1.00 . A A . 154 ALA HA 1 1 11 32038 1 1 133 ALA HB1 H -28.518 48.247 17.188 1.00 . A A . 154 ALA HB1 1 1 11 32039 1 1 133 ALA HB2 H -26.825 48.284 17.684 1.00 . A A . 154 ALA HB2 1 1 11 32040 1 1 133 ALA HB3 H -27.548 49.693 16.909 1.00 . A A . 154 ALA HB3 1 1 11 32041 1 1 133 ALA N N -29.402 50.119 18.839 1.00 . A A . 154 ALA N 1 1 11 32042 1 1 133 ALA O O -26.265 49.902 20.371 1.00 . A A . 154 ALA O 1 1 11 32043 1 1 134 TYR C C -26.246 52.905 20.944 1.00 . A A . 155 TYR C 1 1 11 32044 1 1 134 TYR CA C -25.993 52.517 19.506 1.00 . A A . 155 TYR CA 1 1 11 32045 1 1 134 TYR CB C -25.930 53.765 18.632 1.00 . A A . 155 TYR CB 1 1 11 32046 1 1 134 TYR CD1 C -25.864 53.225 16.170 1.00 . A A . 155 TYR CD1 1 1 11 32047 1 1 134 TYR CD2 C -23.819 53.780 17.253 1.00 . A A . 155 TYR CD2 1 1 11 32048 1 1 134 TYR CE1 C -25.192 53.075 14.976 1.00 . A A . 155 TYR CE1 1 1 11 32049 1 1 134 TYR CE2 C -23.138 53.632 16.065 1.00 . A A . 155 TYR CE2 1 1 11 32050 1 1 134 TYR CG C -25.194 53.580 17.326 1.00 . A A . 155 TYR CG 1 1 11 32051 1 1 134 TYR CZ C -23.826 53.281 14.929 1.00 . A A . 155 TYR CZ 1 1 11 32052 1 1 134 TYR H H -27.627 51.847 18.339 1.00 . A A . 155 TYR H 1 1 11 32053 1 1 134 TYR HA H -25.034 52.022 19.459 1.00 . A A . 155 TYR HA 1 1 11 32054 1 1 134 TYR HB2 H -26.937 54.077 18.396 1.00 . A A . 155 TYR HB2 1 1 11 32055 1 1 134 TYR HB3 H -25.438 54.554 19.183 1.00 . A A . 155 TYR HB3 1 1 11 32056 1 1 134 TYR HD1 H -26.931 53.066 16.214 1.00 . A A . 155 TYR HD1 1 1 11 32057 1 1 134 TYR HD2 H -23.274 54.047 18.150 1.00 . A A . 155 TYR HD2 1 1 11 32058 1 1 134 TYR HE1 H -25.733 52.800 14.079 1.00 . A A . 155 TYR HE1 1 1 11 32059 1 1 134 TYR HE2 H -22.070 53.806 16.028 1.00 . A A . 155 TYR HE2 1 1 11 32060 1 1 134 TYR HH H -23.730 53.404 13.020 1.00 . A A . 155 TYR HH 1 1 11 32061 1 1 134 TYR N N -26.986 51.564 19.026 1.00 . A A . 155 TYR N 1 1 11 32062 1 1 134 TYR O O -25.311 53.078 21.710 1.00 . A A . 155 TYR O 1 1 11 32063 1 1 134 TYR OH O -23.152 53.133 13.743 1.00 . A A . 155 TYR OH 1 1 11 32064 1 1 135 PHE C C -27.368 52.371 23.659 1.00 . A A . 156 PHE C 1 1 11 32065 1 1 135 PHE CA C -27.878 53.400 22.670 1.00 . A A . 156 PHE CA 1 1 11 32066 1 1 135 PHE CB C -29.399 53.554 22.806 1.00 . A A . 156 PHE CB 1 1 11 32067 1 1 135 PHE CD1 C -29.556 54.737 25.015 1.00 . A A . 156 PHE CD1 1 1 11 32068 1 1 135 PHE CD2 C -30.596 52.606 24.798 1.00 . A A . 156 PHE CD2 1 1 11 32069 1 1 135 PHE CE1 C -29.967 54.805 26.328 1.00 . A A . 156 PHE CE1 1 1 11 32070 1 1 135 PHE CE2 C -31.013 52.669 26.110 1.00 . A A . 156 PHE CE2 1 1 11 32071 1 1 135 PHE CG C -29.861 53.639 24.235 1.00 . A A . 156 PHE CG 1 1 11 32072 1 1 135 PHE CZ C -30.697 53.770 26.878 1.00 . A A . 156 PHE CZ 1 1 11 32073 1 1 135 PHE H H -28.221 52.898 20.640 1.00 . A A . 156 PHE H 1 1 11 32074 1 1 135 PHE HA H -27.415 54.350 22.893 1.00 . A A . 156 PHE HA 1 1 11 32075 1 1 135 PHE HB2 H -29.711 54.455 22.301 1.00 . A A . 156 PHE HB2 1 1 11 32076 1 1 135 PHE HB3 H -29.883 52.703 22.348 1.00 . A A . 156 PHE HB3 1 1 11 32077 1 1 135 PHE HD1 H -28.983 55.549 24.593 1.00 . A A . 156 PHE HD1 1 1 11 32078 1 1 135 PHE HD2 H -30.843 51.743 24.197 1.00 . A A . 156 PHE HD2 1 1 11 32079 1 1 135 PHE HE1 H -29.715 55.669 26.920 1.00 . A A . 156 PHE HE1 1 1 11 32080 1 1 135 PHE HE2 H -31.583 51.857 26.536 1.00 . A A . 156 PHE HE2 1 1 11 32081 1 1 135 PHE HZ H -31.021 53.822 27.907 1.00 . A A . 156 PHE HZ 1 1 11 32082 1 1 135 PHE N N -27.514 53.044 21.306 1.00 . A A . 156 PHE N 1 1 11 32083 1 1 135 PHE O O -26.720 52.711 24.655 1.00 . A A . 156 PHE O 1 1 11 32084 1 1 136 LEU C C -25.708 49.951 24.296 1.00 . A A . 157 LEU C 1 1 11 32085 1 1 136 LEU CA C -27.230 50.044 24.239 1.00 . A A . 157 LEU CA 1 1 11 32086 1 1 136 LEU CB C -27.842 48.737 23.764 1.00 . A A . 157 LEU CB 1 1 11 32087 1 1 136 LEU CD1 C -29.877 47.386 23.216 1.00 . A A . 157 LEU CD1 1 1 11 32088 1 1 136 LEU CD2 C -29.810 48.713 25.327 1.00 . A A . 157 LEU CD2 1 1 11 32089 1 1 136 LEU CG C -29.367 48.651 23.873 1.00 . A A . 157 LEU CG 1 1 11 32090 1 1 136 LEU H H -28.143 50.912 22.556 1.00 . A A . 157 LEU H 1 1 11 32091 1 1 136 LEU HA H -27.599 50.261 25.231 1.00 . A A . 157 LEU HA 1 1 11 32092 1 1 136 LEU HB2 H -27.566 48.593 22.729 1.00 . A A . 157 LEU HB2 1 1 11 32093 1 1 136 LEU HB3 H -27.419 47.934 24.348 1.00 . A A . 157 LEU HB3 1 1 11 32094 1 1 136 LEU HD11 H -29.447 46.525 23.706 1.00 . A A . 157 LEU HD11 1 1 11 32095 1 1 136 LEU HD12 H -29.594 47.385 22.173 1.00 . A A . 157 LEU HD12 1 1 11 32096 1 1 136 LEU HD13 H -30.953 47.347 23.297 1.00 . A A . 157 LEU HD13 1 1 11 32097 1 1 136 LEU HD21 H -29.514 49.659 25.754 1.00 . A A . 157 LEU HD21 1 1 11 32098 1 1 136 LEU HD22 H -29.347 47.908 25.879 1.00 . A A . 157 LEU HD22 1 1 11 32099 1 1 136 LEU HD23 H -30.884 48.614 25.380 1.00 . A A . 157 LEU HD23 1 1 11 32100 1 1 136 LEU HG H -29.804 49.492 23.352 1.00 . A A . 157 LEU HG 1 1 11 32101 1 1 136 LEU N N -27.643 51.119 23.374 1.00 . A A . 157 LEU N 1 1 11 32102 1 1 136 LEU O O -25.130 49.737 25.365 1.00 . A A . 157 LEU O 1 1 11 32103 1 1 137 GLN C C -23.020 51.279 23.870 1.00 . A A . 158 GLN C 1 1 11 32104 1 1 137 GLN CA C -23.608 50.105 23.092 1.00 . A A . 158 GLN CA 1 1 11 32105 1 1 137 GLN CB C -23.111 50.112 21.647 1.00 . A A . 158 GLN CB 1 1 11 32106 1 1 137 GLN CD C -21.067 48.688 22.096 1.00 . A A . 158 GLN CD 1 1 11 32107 1 1 137 GLN CG C -21.600 49.988 21.525 1.00 . A A . 158 GLN CG 1 1 11 32108 1 1 137 GLN H H -25.557 50.290 22.312 1.00 . A A . 158 GLN H 1 1 11 32109 1 1 137 GLN HA H -23.283 49.191 23.567 1.00 . A A . 158 GLN HA 1 1 11 32110 1 1 137 GLN HB2 H -23.562 49.285 21.119 1.00 . A A . 158 GLN HB2 1 1 11 32111 1 1 137 GLN HB3 H -23.414 51.037 21.178 1.00 . A A . 158 GLN HB3 1 1 11 32112 1 1 137 GLN HE21 H -19.403 49.595 22.667 1.00 . A A . 158 GLN HE21 1 1 11 32113 1 1 137 GLN HE22 H -19.506 47.907 23.026 1.00 . A A . 158 GLN HE22 1 1 11 32114 1 1 137 GLN HG2 H -21.330 50.040 20.481 1.00 . A A . 158 GLN HG2 1 1 11 32115 1 1 137 GLN HG3 H -21.141 50.812 22.051 1.00 . A A . 158 GLN HG3 1 1 11 32116 1 1 137 GLN N N -25.057 50.132 23.146 1.00 . A A . 158 GLN N 1 1 11 32117 1 1 137 GLN NE2 N -19.873 48.737 22.652 1.00 . A A . 158 GLN NE2 1 1 11 32118 1 1 137 GLN O O -22.001 51.140 24.548 1.00 . A A . 158 GLN O 1 1 11 32119 1 1 137 GLN OE1 O -21.725 47.657 22.047 1.00 . A A . 158 GLN OE1 1 1 11 32120 1 1 138 ALA C C -23.177 53.451 25.944 1.00 . A A . 159 ALA C 1 1 11 32121 1 1 138 ALA CA C -23.218 53.636 24.439 1.00 . A A . 159 ALA CA 1 1 11 32122 1 1 138 ALA CB C -24.118 54.810 24.087 1.00 . A A . 159 ALA CB 1 1 11 32123 1 1 138 ALA H H -24.487 52.474 23.216 1.00 . A A . 159 ALA H 1 1 11 32124 1 1 138 ALA HA H -22.222 53.860 24.085 1.00 . A A . 159 ALA HA 1 1 11 32125 1 1 138 ALA HB1 H -25.122 54.616 24.444 1.00 . A A . 159 ALA HB1 1 1 11 32126 1 1 138 ALA HB2 H -24.140 54.944 23.017 1.00 . A A . 159 ALA HB2 1 1 11 32127 1 1 138 ALA HB3 H -23.741 55.708 24.554 1.00 . A A . 159 ALA HB3 1 1 11 32128 1 1 138 ALA N N -23.673 52.431 23.768 1.00 . A A . 159 ALA N 1 1 11 32129 1 1 138 ALA O O -22.201 53.829 26.590 1.00 . A A . 159 ALA O 1 1 11 32130 1 1 139 GLN C C -23.245 51.532 28.305 1.00 . A A . 160 GLN C 1 1 11 32131 1 1 139 GLN CA C -24.231 52.636 27.945 1.00 . A A . 160 GLN CA 1 1 11 32132 1 1 139 GLN CB C -25.639 52.300 28.465 1.00 . A A . 160 GLN CB 1 1 11 32133 1 1 139 GLN CD C -27.493 50.597 28.622 1.00 . A A . 160 GLN CD 1 1 11 32134 1 1 139 GLN CG C -26.030 50.842 28.331 1.00 . A A . 160 GLN CG 1 1 11 32135 1 1 139 GLN H H -24.972 52.541 25.958 1.00 . A A . 160 GLN H 1 1 11 32136 1 1 139 GLN HA H -23.893 53.554 28.404 1.00 . A A . 160 GLN HA 1 1 11 32137 1 1 139 GLN HB2 H -25.695 52.565 29.510 1.00 . A A . 160 GLN HB2 1 1 11 32138 1 1 139 GLN HB3 H -26.358 52.894 27.919 1.00 . A A . 160 GLN HB3 1 1 11 32139 1 1 139 GLN HE21 H -27.084 50.270 30.530 1.00 . A A . 160 GLN HE21 1 1 11 32140 1 1 139 GLN HE22 H -28.747 50.143 30.082 1.00 . A A . 160 GLN HE22 1 1 11 32141 1 1 139 GLN HG2 H -25.791 50.494 27.344 1.00 . A A . 160 GLN HG2 1 1 11 32142 1 1 139 GLN HG3 H -25.445 50.286 29.049 1.00 . A A . 160 GLN HG3 1 1 11 32143 1 1 139 GLN N N -24.216 52.841 26.511 1.00 . A A . 160 GLN N 1 1 11 32144 1 1 139 GLN NE2 N -27.804 50.309 29.868 1.00 . A A . 160 GLN NE2 1 1 11 32145 1 1 139 GLN O O -22.638 51.557 29.364 1.00 . A A . 160 GLN O 1 1 11 32146 1 1 139 GLN OE1 O -28.335 50.666 27.733 1.00 . A A . 160 GLN OE1 1 1 11 32147 1 1 140 SER C C -20.727 50.076 27.737 1.00 . A A . 161 SER C 1 1 11 32148 1 1 140 SER CA C -22.126 49.493 27.599 1.00 . A A . 161 SER CA 1 1 11 32149 1 1 140 SER CB C -22.187 48.493 26.433 1.00 . A A . 161 SER CB 1 1 11 32150 1 1 140 SER H H -23.598 50.595 26.563 1.00 . A A . 161 SER H 1 1 11 32151 1 1 140 SER HA H -22.389 48.989 28.518 1.00 . A A . 161 SER HA 1 1 11 32152 1 1 140 SER HB2 H -23.186 48.086 26.364 1.00 . A A . 161 SER HB2 1 1 11 32153 1 1 140 SER HB3 H -21.945 49.005 25.513 1.00 . A A . 161 SER HB3 1 1 11 32154 1 1 140 SER HG H -21.731 46.681 27.019 1.00 . A A . 161 SER HG 1 1 11 32155 1 1 140 SER N N -23.071 50.573 27.392 1.00 . A A . 161 SER N 1 1 11 32156 1 1 140 SER O O -19.995 49.742 28.658 1.00 . A A . 161 SER O 1 1 11 32157 1 1 140 SER OG O -21.275 47.425 26.617 1.00 . A A . 161 SER OG 1 1 11 32158 1 1 141 LEU C C -19.005 52.519 28.138 1.00 . A A . 162 LEU C 1 1 11 32159 1 1 141 LEU CA C -19.112 51.684 26.875 1.00 . A A . 162 LEU CA 1 1 11 32160 1 1 141 LEU CB C -18.946 52.561 25.636 1.00 . A A . 162 LEU CB 1 1 11 32161 1 1 141 LEU CD1 C -18.835 52.754 23.146 1.00 . A A . 162 LEU CD1 1 1 11 32162 1 1 141 LEU CD2 C -17.398 51.096 24.323 1.00 . A A . 162 LEU CD2 1 1 11 32163 1 1 141 LEU CG C -18.745 51.806 24.322 1.00 . A A . 162 LEU CG 1 1 11 32164 1 1 141 LEU H H -21.025 51.200 26.114 1.00 . A A . 162 LEU H 1 1 11 32165 1 1 141 LEU HA H -18.331 50.939 26.886 1.00 . A A . 162 LEU HA 1 1 11 32166 1 1 141 LEU HB2 H -19.825 53.180 25.540 1.00 . A A . 162 LEU HB2 1 1 11 32167 1 1 141 LEU HB3 H -18.091 53.202 25.789 1.00 . A A . 162 LEU HB3 1 1 11 32168 1 1 141 LEU HD11 H -18.083 53.522 23.244 1.00 . A A . 162 LEU HD11 1 1 11 32169 1 1 141 LEU HD12 H -19.814 53.209 23.124 1.00 . A A . 162 LEU HD12 1 1 11 32170 1 1 141 LEU HD13 H -18.673 52.207 22.228 1.00 . A A . 162 LEU HD13 1 1 11 32171 1 1 141 LEU HD21 H -16.612 51.824 24.465 1.00 . A A . 162 LEU HD21 1 1 11 32172 1 1 141 LEU HD22 H -17.256 50.594 23.377 1.00 . A A . 162 LEU HD22 1 1 11 32173 1 1 141 LEU HD23 H -17.369 50.373 25.123 1.00 . A A . 162 LEU HD23 1 1 11 32174 1 1 141 LEU HG H -19.519 51.060 24.216 1.00 . A A . 162 LEU HG 1 1 11 32175 1 1 141 LEU N N -20.390 50.990 26.836 1.00 . A A . 162 LEU N 1 1 11 32176 1 1 141 LEU O O -17.948 52.600 28.749 1.00 . A A . 162 LEU O 1 1 11 32177 1 1 142 LEU C C -19.837 53.135 30.972 1.00 . A A . 163 LEU C 1 1 11 32178 1 1 142 LEU CA C -20.199 53.937 29.726 1.00 . A A . 163 LEU CA 1 1 11 32179 1 1 142 LEU CB C -21.622 54.483 29.870 1.00 . A A . 163 LEU CB 1 1 11 32180 1 1 142 LEU CD1 C -21.083 56.498 31.283 1.00 . A A . 163 LEU CD1 1 1 11 32181 1 1 142 LEU CD2 C -23.414 55.577 31.231 1.00 . A A . 163 LEU CD2 1 1 11 32182 1 1 142 LEU CG C -21.933 55.246 31.159 1.00 . A A . 163 LEU CG 1 1 11 32183 1 1 142 LEU H H -20.920 53.025 27.968 1.00 . A A . 163 LEU H 1 1 11 32184 1 1 142 LEU HA H -19.518 54.767 29.624 1.00 . A A . 163 LEU HA 1 1 11 32185 1 1 142 LEU HB2 H -21.810 55.141 29.035 1.00 . A A . 163 LEU HB2 1 1 11 32186 1 1 142 LEU HB3 H -22.303 53.648 29.804 1.00 . A A . 163 LEU HB3 1 1 11 32187 1 1 142 LEU HD11 H -21.337 57.004 32.204 1.00 . A A . 163 LEU HD11 1 1 11 32188 1 1 142 LEU HD12 H -21.273 57.151 30.444 1.00 . A A . 163 LEU HD12 1 1 11 32189 1 1 142 LEU HD13 H -20.040 56.222 31.302 1.00 . A A . 163 LEU HD13 1 1 11 32190 1 1 142 LEU HD21 H -23.987 54.660 31.186 1.00 . A A . 163 LEU HD21 1 1 11 32191 1 1 142 LEU HD22 H -23.683 56.210 30.399 1.00 . A A . 163 LEU HD22 1 1 11 32192 1 1 142 LEU HD23 H -23.625 56.087 32.158 1.00 . A A . 163 LEU HD23 1 1 11 32193 1 1 142 LEU HG H -21.695 54.608 31.998 1.00 . A A . 163 LEU HG 1 1 11 32194 1 1 142 LEU N N -20.116 53.122 28.523 1.00 . A A . 163 LEU N 1 1 11 32195 1 1 142 LEU O O -19.077 53.599 31.817 1.00 . A A . 163 LEU O 1 1 11 32196 1 1 143 TYR C C -18.828 50.353 32.168 1.00 . A A . 164 TYR C 1 1 11 32197 1 1 143 TYR CA C -20.149 51.123 32.264 1.00 . A A . 164 TYR CA 1 1 11 32198 1 1 143 TYR CB C -21.336 50.182 32.505 1.00 . A A . 164 TYR CB 1 1 11 32199 1 1 143 TYR CD1 C -23.737 50.713 31.852 1.00 . A A . 164 TYR CD1 1 1 11 32200 1 1 143 TYR CD2 C -22.782 51.882 33.702 1.00 . A A . 164 TYR CD2 1 1 11 32201 1 1 143 TYR CE1 C -24.912 51.416 32.014 1.00 . A A . 164 TYR CE1 1 1 11 32202 1 1 143 TYR CE2 C -23.957 52.584 33.869 1.00 . A A . 164 TYR CE2 1 1 11 32203 1 1 143 TYR CG C -22.646 50.931 32.696 1.00 . A A . 164 TYR CG 1 1 11 32204 1 1 143 TYR CZ C -25.018 52.349 33.022 1.00 . A A . 164 TYR CZ 1 1 11 32205 1 1 143 TYR H H -20.960 51.605 30.365 1.00 . A A . 164 TYR H 1 1 11 32206 1 1 143 TYR HA H -20.076 51.797 33.103 1.00 . A A . 164 TYR HA 1 1 11 32207 1 1 143 TYR HB2 H -21.446 49.523 31.656 1.00 . A A . 164 TYR HB2 1 1 11 32208 1 1 143 TYR HB3 H -21.152 49.597 33.393 1.00 . A A . 164 TYR HB3 1 1 11 32209 1 1 143 TYR HD1 H -23.662 49.984 31.056 1.00 . A A . 164 TYR HD1 1 1 11 32210 1 1 143 TYR HD2 H -21.949 52.070 34.362 1.00 . A A . 164 TYR HD2 1 1 11 32211 1 1 143 TYR HE1 H -25.743 51.232 31.347 1.00 . A A . 164 TYR HE1 1 1 11 32212 1 1 143 TYR HE2 H -24.039 53.319 34.656 1.00 . A A . 164 TYR HE2 1 1 11 32213 1 1 143 TYR HH H -25.986 53.974 33.367 1.00 . A A . 164 TYR HH 1 1 11 32214 1 1 143 TYR N N -20.383 51.941 31.086 1.00 . A A . 164 TYR N 1 1 11 32215 1 1 143 TYR O O -18.313 49.856 33.169 1.00 . A A . 164 TYR O 1 1 11 32216 1 1 143 TYR OH O -26.190 53.052 33.181 1.00 . A A . 164 TYR OH 1 1 11 32217 1 1 144 THR C C -15.859 50.573 31.130 1.00 . A A . 165 THR C 1 1 11 32218 1 1 144 THR CA C -16.996 49.628 30.750 1.00 . A A . 165 THR CA 1 1 11 32219 1 1 144 THR CB C -16.830 49.213 29.268 1.00 . A A . 165 THR CB 1 1 11 32220 1 1 144 THR CG2 C -15.487 48.560 29.026 1.00 . A A . 165 THR CG2 1 1 11 32221 1 1 144 THR H H -18.747 50.675 30.207 1.00 . A A . 165 THR H 1 1 11 32222 1 1 144 THR HA H -16.935 48.740 31.367 1.00 . A A . 165 THR HA 1 1 11 32223 1 1 144 THR HB H -16.910 50.094 28.650 1.00 . A A . 165 THR HB 1 1 11 32224 1 1 144 THR HG1 H -18.631 48.816 28.654 1.00 . A A . 165 THR HG1 1 1 11 32225 1 1 144 THR HG21 H -14.699 49.246 29.300 1.00 . A A . 165 THR HG21 1 1 11 32226 1 1 144 THR HG22 H -15.395 48.303 27.982 1.00 . A A . 165 THR HG22 1 1 11 32227 1 1 144 THR HG23 H -15.411 47.666 29.627 1.00 . A A . 165 THR HG23 1 1 11 32228 1 1 144 THR N N -18.279 50.277 30.971 1.00 . A A . 165 THR N 1 1 11 32229 1 1 144 THR O O -15.841 51.731 30.711 1.00 . A A . 165 THR O 1 1 11 32230 1 1 144 THR OG1 O -17.856 48.303 28.906 1.00 . A A . 165 THR OG1 1 1 11 32231 1 1 145 PRO C C -12.793 51.068 31.147 1.00 . A A . 166 PRO C 1 1 11 32232 1 1 145 PRO CA C -13.751 50.902 32.328 1.00 . A A . 166 PRO CA 1 1 11 32233 1 1 145 PRO CB C -13.105 50.080 33.446 1.00 . A A . 166 PRO CB 1 1 11 32234 1 1 145 PRO CD C -14.904 48.773 32.586 1.00 . A A . 166 PRO CD 1 1 11 32235 1 1 145 PRO CG C -13.521 48.681 33.167 1.00 . A A . 166 PRO CG 1 1 11 32236 1 1 145 PRO HA H -14.037 51.875 32.699 1.00 . A A . 166 PRO HA 1 1 11 32237 1 1 145 PRO HB2 H -12.032 50.193 33.404 1.00 . A A . 166 PRO HB2 1 1 11 32238 1 1 145 PRO HB3 H -13.473 50.416 34.405 1.00 . A A . 166 PRO HB3 1 1 11 32239 1 1 145 PRO HD2 H -15.056 47.994 31.853 1.00 . A A . 166 PRO HD2 1 1 11 32240 1 1 145 PRO HD3 H -15.648 48.713 33.365 1.00 . A A . 166 PRO HD3 1 1 11 32241 1 1 145 PRO HG2 H -12.839 48.235 32.459 1.00 . A A . 166 PRO HG2 1 1 11 32242 1 1 145 PRO HG3 H -13.537 48.110 34.084 1.00 . A A . 166 PRO HG3 1 1 11 32243 1 1 145 PRO N N -14.912 50.107 31.950 1.00 . A A . 166 PRO N 1 1 11 32244 1 1 145 PRO O O -12.904 50.352 30.138 1.00 . A A . 166 PRO O 1 1 11 32245 1 1 146 ALA C C -10.064 51.043 29.862 1.00 . A A . 167 ALA C 1 1 11 32246 1 1 146 ALA CA C -10.888 52.280 30.213 1.00 . A A . 167 ALA CA 1 1 11 32247 1 1 146 ALA CB C -9.978 53.429 30.618 1.00 . A A . 167 ALA CB 1 1 11 32248 1 1 146 ALA H H -11.798 52.504 32.115 1.00 . A A . 167 ALA H 1 1 11 32249 1 1 146 ALA HA H -11.445 52.584 29.338 1.00 . A A . 167 ALA HA 1 1 11 32250 1 1 146 ALA HB1 H -9.401 53.143 31.485 1.00 . A A . 167 ALA HB1 1 1 11 32251 1 1 146 ALA HB2 H -10.576 54.295 30.855 1.00 . A A . 167 ALA HB2 1 1 11 32252 1 1 146 ALA HB3 H -9.311 53.663 29.803 1.00 . A A . 167 ALA HB3 1 1 11 32253 1 1 146 ALA N N -11.852 51.992 31.277 1.00 . A A . 167 ALA N 1 1 11 32254 1 1 146 ALA O O -9.488 50.957 28.785 1.00 . A A . 167 ALA O 1 1 11 32255 1 1 147 GLN C C -9.778 48.085 29.342 1.00 . A A . 168 GLN C 1 1 11 32256 1 1 147 GLN CA C -9.320 48.835 30.592 1.00 . A A . 168 GLN CA 1 1 11 32257 1 1 147 GLN CB C -9.553 47.940 31.798 1.00 . A A . 168 GLN CB 1 1 11 32258 1 1 147 GLN CD C -7.418 46.612 31.622 1.00 . A A . 168 GLN CD 1 1 11 32259 1 1 147 GLN CG C -8.935 46.574 31.655 1.00 . A A . 168 GLN CG 1 1 11 32260 1 1 147 GLN H H -10.523 50.234 31.614 1.00 . A A . 168 GLN H 1 1 11 32261 1 1 147 GLN HA H -8.267 49.050 30.519 1.00 . A A . 168 GLN HA 1 1 11 32262 1 1 147 GLN HB2 H -9.122 48.412 32.668 1.00 . A A . 168 GLN HB2 1 1 11 32263 1 1 147 GLN HB3 H -10.615 47.820 31.948 1.00 . A A . 168 GLN HB3 1 1 11 32264 1 1 147 GLN HE21 H -7.386 45.025 30.441 1.00 . A A . 168 GLN HE21 1 1 11 32265 1 1 147 GLN HE22 H -5.844 45.682 30.862 1.00 . A A . 168 GLN HE22 1 1 11 32266 1 1 147 GLN HG2 H -9.277 45.945 32.462 1.00 . A A . 168 GLN HG2 1 1 11 32267 1 1 147 GLN HG3 H -9.291 46.175 30.712 1.00 . A A . 168 GLN HG3 1 1 11 32268 1 1 147 GLN N N -10.043 50.086 30.773 1.00 . A A . 168 GLN N 1 1 11 32269 1 1 147 GLN NE2 N -6.822 45.682 30.906 1.00 . A A . 168 GLN NE2 1 1 11 32270 1 1 147 GLN O O -8.962 47.586 28.572 1.00 . A A . 168 GLN O 1 1 11 32271 1 1 147 GLN OE1 O -6.789 47.479 32.232 1.00 . A A . 168 GLN OE1 1 1 11 32272 1 1 148 PHE C C -11.935 48.204 26.874 1.00 . A A . 169 PHE C 1 1 11 32273 1 1 148 PHE CA C -11.621 47.272 28.023 1.00 . A A . 169 PHE CA 1 1 11 32274 1 1 148 PHE CB C -12.868 46.511 28.458 1.00 . A A . 169 PHE CB 1 1 11 32275 1 1 148 PHE CD1 C -12.813 45.909 30.888 1.00 . A A . 169 PHE CD1 1 1 11 32276 1 1 148 PHE CD2 C -12.157 44.257 29.305 1.00 . A A . 169 PHE CD2 1 1 11 32277 1 1 148 PHE CE1 C -12.573 45.029 31.919 1.00 . A A . 169 PHE CE1 1 1 11 32278 1 1 148 PHE CE2 C -11.915 43.366 30.332 1.00 . A A . 169 PHE CE2 1 1 11 32279 1 1 148 PHE CG C -12.610 45.537 29.572 1.00 . A A . 169 PHE CG 1 1 11 32280 1 1 148 PHE CZ C -12.125 43.753 31.643 1.00 . A A . 169 PHE CZ 1 1 11 32281 1 1 148 PHE H H -11.680 48.500 29.743 1.00 . A A . 169 PHE H 1 1 11 32282 1 1 148 PHE HA H -10.872 46.565 27.701 1.00 . A A . 169 PHE HA 1 1 11 32283 1 1 148 PHE HB2 H -13.608 47.217 28.800 1.00 . A A . 169 PHE HB2 1 1 11 32284 1 1 148 PHE HB3 H -13.260 45.961 27.616 1.00 . A A . 169 PHE HB3 1 1 11 32285 1 1 148 PHE HD1 H -13.166 46.905 31.106 1.00 . A A . 169 PHE HD1 1 1 11 32286 1 1 148 PHE HD2 H -11.993 43.957 28.283 1.00 . A A . 169 PHE HD2 1 1 11 32287 1 1 148 PHE HE1 H -12.738 45.340 32.939 1.00 . A A . 169 PHE HE1 1 1 11 32288 1 1 148 PHE HE2 H -11.564 42.370 30.111 1.00 . A A . 169 PHE HE2 1 1 11 32289 1 1 148 PHE HZ H -11.935 43.060 32.449 1.00 . A A . 169 PHE HZ 1 1 11 32290 1 1 148 PHE N N -11.073 48.024 29.138 1.00 . A A . 169 PHE N 1 1 11 32291 1 1 148 PHE O O -12.628 47.840 25.925 1.00 . A A . 169 PHE O 1 1 11 32292 1 1 149 GLY C C -12.897 51.180 26.065 1.00 . A A . 170 GLY C 1 1 11 32293 1 1 149 GLY CA C -11.606 50.395 25.925 1.00 . A A . 170 GLY CA 1 1 11 32294 1 1 149 GLY H H -10.866 49.619 27.764 1.00 . A A . 170 GLY H 1 1 11 32295 1 1 149 GLY HA2 H -10.779 51.090 25.946 1.00 . A A . 170 GLY HA2 1 1 11 32296 1 1 149 GLY HA3 H -11.608 49.890 24.970 1.00 . A A . 170 GLY HA3 1 1 11 32297 1 1 149 GLY N N -11.411 49.409 26.971 1.00 . A A . 170 GLY N 1 1 11 32298 1 1 149 GLY O O -13.308 51.868 25.133 1.00 . A A . 170 GLY O 1 1 11 32299 1 1 150 GLY C C -14.505 53.172 28.047 1.00 . A A . 171 GLY C 1 1 11 32300 1 1 150 GLY CA C -14.767 51.805 27.442 1.00 . A A . 171 GLY CA 1 1 11 32301 1 1 150 GLY H H -13.223 50.464 27.911 1.00 . A A . 171 GLY H 1 1 11 32302 1 1 150 GLY HA2 H -15.285 51.930 26.501 1.00 . A A . 171 GLY HA2 1 1 11 32303 1 1 150 GLY HA3 H -15.396 51.244 28.116 1.00 . A A . 171 GLY HA3 1 1 11 32304 1 1 150 GLY N N -13.554 51.063 27.213 1.00 . A A . 171 GLY N 1 1 11 32305 1 1 150 GLY O O -13.364 53.653 28.062 1.00 . A A . 171 GLY O 1 1 11 32306 1 1 151 GLY C C -16.476 56.059 28.590 1.00 . A A . 172 GLY C 1 1 11 32307 1 1 151 GLY CA C -15.445 55.099 29.139 1.00 . A A . 172 GLY CA 1 1 11 32308 1 1 151 GLY H H -16.432 53.346 28.499 1.00 . A A . 172 GLY H 1 1 11 32309 1 1 151 GLY HA2 H -15.582 55.006 30.207 1.00 . A A . 172 GLY HA2 1 1 11 32310 1 1 151 GLY HA3 H -14.460 55.495 28.945 1.00 . A A . 172 GLY HA3 1 1 11 32311 1 1 151 GLY N N -15.554 53.792 28.538 1.00 . A A . 172 GLY N 1 1 11 32312 1 1 151 GLY O O -17.132 55.763 27.583 1.00 . A A . 172 GLY O 1 1 11 32313 1 1 152 LYS C C -17.214 58.701 27.426 1.00 . A A . 173 LYS C 1 1 11 32314 1 1 152 LYS CA C -17.575 58.240 28.808 1.00 . A A . 173 LYS CA 1 1 11 32315 1 1 152 LYS CB C -17.493 59.448 29.723 1.00 . A A . 173 LYS CB 1 1 11 32316 1 1 152 LYS CD C -17.840 60.477 31.946 1.00 . A A . 173 LYS CD 1 1 11 32317 1 1 152 LYS CE C -18.311 60.292 33.384 1.00 . A A . 173 LYS CE 1 1 11 32318 1 1 152 LYS CG C -17.921 59.194 31.135 1.00 . A A . 173 LYS CG 1 1 11 32319 1 1 152 LYS H H -16.049 57.390 30.021 1.00 . A A . 173 LYS H 1 1 11 32320 1 1 152 LYS HA H -18.574 57.832 28.825 1.00 . A A . 173 LYS HA 1 1 11 32321 1 1 152 LYS HB2 H -16.474 59.801 29.742 1.00 . A A . 173 LYS HB2 1 1 11 32322 1 1 152 LYS HB3 H -18.122 60.227 29.316 1.00 . A A . 173 LYS HB3 1 1 11 32323 1 1 152 LYS HD2 H -16.812 60.806 31.952 1.00 . A A . 173 LYS HD2 1 1 11 32324 1 1 152 LYS HD3 H -18.450 61.227 31.464 1.00 . A A . 173 LYS HD3 1 1 11 32325 1 1 152 LYS HE2 H -18.332 61.256 33.869 1.00 . A A . 173 LYS HE2 1 1 11 32326 1 1 152 LYS HE3 H -19.310 59.879 33.369 1.00 . A A . 173 LYS HE3 1 1 11 32327 1 1 152 LYS HG2 H -18.930 58.812 31.139 1.00 . A A . 173 LYS HG2 1 1 11 32328 1 1 152 LYS HG3 H -17.240 58.467 31.546 1.00 . A A . 173 LYS HG3 1 1 11 32329 1 1 152 LYS HZ1 H -17.819 59.233 35.109 1.00 . A A . 173 LYS HZ1 1 1 11 32330 1 1 152 LYS HZ2 H -16.482 59.812 34.267 1.00 . A A . 173 LYS HZ2 1 1 11 32331 1 1 152 LYS HZ3 H -17.332 58.471 33.685 1.00 . A A . 173 LYS HZ3 1 1 11 32332 1 1 152 LYS N N -16.613 57.216 29.236 1.00 . A A . 173 LYS N 1 1 11 32333 1 1 152 LYS NZ N -17.425 59.389 34.159 1.00 . A A . 173 LYS NZ 1 1 11 32334 1 1 152 LYS O O -18.061 58.889 26.565 1.00 . A A . 173 LYS O 1 1 11 32335 1 1 153 ASP C C -15.790 58.423 24.795 1.00 . A A . 174 ASP C 1 1 11 32336 1 1 153 ASP CA C -15.335 59.282 25.972 1.00 . A A . 174 ASP CA 1 1 11 32337 1 1 153 ASP CB C -13.805 59.258 26.082 1.00 . A A . 174 ASP CB 1 1 11 32338 1 1 153 ASP CG C -13.103 59.661 24.798 1.00 . A A . 174 ASP CG 1 1 11 32339 1 1 153 ASP H H -15.352 58.645 28.014 1.00 . A A . 174 ASP H 1 1 11 32340 1 1 153 ASP HA H -15.652 60.298 25.800 1.00 . A A . 174 ASP HA 1 1 11 32341 1 1 153 ASP HB2 H -13.497 59.940 26.859 1.00 . A A . 174 ASP HB2 1 1 11 32342 1 1 153 ASP HB3 H -13.489 58.259 26.345 1.00 . A A . 174 ASP HB3 1 1 11 32343 1 1 153 ASP N N -15.929 58.833 27.236 1.00 . A A . 174 ASP N 1 1 11 32344 1 1 153 ASP O O -16.004 58.929 23.692 1.00 . A A . 174 ASP O 1 1 11 32345 1 1 153 ASP OD1 O -13.275 60.814 24.352 1.00 . A A . 174 ASP OD1 1 1 11 32346 1 1 153 ASP OD2 O -12.337 58.831 24.247 1.00 . A A . 174 ASP OD2 1 1 11 32347 1 1 154 LYS C C -17.862 56.216 23.845 1.00 . A A . 175 LYS C 1 1 11 32348 1 1 154 LYS CA C -16.342 56.234 23.962 1.00 . A A . 175 LYS CA 1 1 11 32349 1 1 154 LYS CB C -15.813 54.832 24.245 1.00 . A A . 175 LYS CB 1 1 11 32350 1 1 154 LYS CD C -13.494 55.450 23.498 1.00 . A A . 175 LYS CD 1 1 11 32351 1 1 154 LYS CE C -12.026 55.443 23.867 1.00 . A A . 175 LYS CE 1 1 11 32352 1 1 154 LYS CG C -14.335 54.814 24.590 1.00 . A A . 175 LYS CG 1 1 11 32353 1 1 154 LYS H H -15.786 56.779 25.925 1.00 . A A . 175 LYS H 1 1 11 32354 1 1 154 LYS HA H -15.920 56.593 23.036 1.00 . A A . 175 LYS HA 1 1 11 32355 1 1 154 LYS HB2 H -16.364 54.410 25.073 1.00 . A A . 175 LYS HB2 1 1 11 32356 1 1 154 LYS HB3 H -15.965 54.218 23.369 1.00 . A A . 175 LYS HB3 1 1 11 32357 1 1 154 LYS HD2 H -13.629 54.897 22.581 1.00 . A A . 175 LYS HD2 1 1 11 32358 1 1 154 LYS HD3 H -13.816 56.472 23.356 1.00 . A A . 175 LYS HD3 1 1 11 32359 1 1 154 LYS HE2 H -11.910 55.925 24.825 1.00 . A A . 175 LYS HE2 1 1 11 32360 1 1 154 LYS HE3 H -11.691 54.419 23.938 1.00 . A A . 175 LYS HE3 1 1 11 32361 1 1 154 LYS HG2 H -14.189 55.369 25.508 1.00 . A A . 175 LYS HG2 1 1 11 32362 1 1 154 LYS HG3 H -14.020 53.790 24.734 1.00 . A A . 175 LYS HG3 1 1 11 32363 1 1 154 LYS HZ1 H -11.536 57.133 22.756 1.00 . A A . 175 LYS HZ1 1 1 11 32364 1 1 154 LYS HZ2 H -11.249 55.675 21.945 1.00 . A A . 175 LYS HZ2 1 1 11 32365 1 1 154 LYS HZ3 H -10.207 56.177 23.174 1.00 . A A . 175 LYS HZ3 1 1 11 32366 1 1 154 LYS N N -15.937 57.134 25.024 1.00 . A A . 175 LYS N 1 1 11 32367 1 1 154 LYS NZ N -11.199 56.155 22.866 1.00 . A A . 175 LYS NZ 1 1 11 32368 1 1 154 LYS O O -18.413 56.014 22.765 1.00 . A A . 175 LYS O 1 1 11 32369 1 1 155 ALA C C -20.543 57.655 24.237 1.00 . A A . 176 ALA C 1 1 11 32370 1 1 155 ALA CA C -19.977 56.476 25.034 1.00 . A A . 176 ALA CA 1 1 11 32371 1 1 155 ALA CB C -20.435 56.543 26.481 1.00 . A A . 176 ALA CB 1 1 11 32372 1 1 155 ALA H H -18.014 56.557 25.802 1.00 . A A . 176 ALA H 1 1 11 32373 1 1 155 ALA HA H -20.352 55.558 24.607 1.00 . A A . 176 ALA HA 1 1 11 32374 1 1 155 ALA HB1 H -20.090 57.464 26.926 1.00 . A A . 176 ALA HB1 1 1 11 32375 1 1 155 ALA HB2 H -20.030 55.704 27.027 1.00 . A A . 176 ALA HB2 1 1 11 32376 1 1 155 ALA HB3 H -21.515 56.510 26.518 1.00 . A A . 176 ALA HB3 1 1 11 32377 1 1 155 ALA N N -18.523 56.428 24.972 1.00 . A A . 176 ALA N 1 1 11 32378 1 1 155 ALA O O -21.574 57.524 23.578 1.00 . A A . 176 ALA O 1 1 11 32379 1 1 156 LEU C C -20.747 59.855 22.180 1.00 . A A . 177 LEU C 1 1 11 32380 1 1 156 LEU CA C -20.289 60.049 23.641 1.00 . A A . 177 LEU CA 1 1 11 32381 1 1 156 LEU CB C -19.192 61.132 23.710 1.00 . A A . 177 LEU CB 1 1 11 32382 1 1 156 LEU CD1 C -19.340 61.578 26.179 1.00 . A A . 177 LEU CD1 1 1 11 32383 1 1 156 LEU CD2 C -18.239 63.234 24.679 1.00 . A A . 177 LEU CD2 1 1 11 32384 1 1 156 LEU CG C -19.342 62.196 24.800 1.00 . A A . 177 LEU CG 1 1 11 32385 1 1 156 LEU H H -19.017 58.816 24.826 1.00 . A A . 177 LEU H 1 1 11 32386 1 1 156 LEU HA H -21.140 60.408 24.200 1.00 . A A . 177 LEU HA 1 1 11 32387 1 1 156 LEU HB2 H -18.245 60.635 23.861 1.00 . A A . 177 LEU HB2 1 1 11 32388 1 1 156 LEU HB3 H -19.160 61.632 22.754 1.00 . A A . 177 LEU HB3 1 1 11 32389 1 1 156 LEU HD11 H -18.408 61.058 26.341 1.00 . A A . 177 LEU HD11 1 1 11 32390 1 1 156 LEU HD12 H -20.160 60.881 26.259 1.00 . A A . 177 LEU HD12 1 1 11 32391 1 1 156 LEU HD13 H -19.452 62.355 26.921 1.00 . A A . 177 LEU HD13 1 1 11 32392 1 1 156 LEU HD21 H -18.356 63.976 25.453 1.00 . A A . 177 LEU HD21 1 1 11 32393 1 1 156 LEU HD22 H -18.297 63.710 23.711 1.00 . A A . 177 LEU HD22 1 1 11 32394 1 1 156 LEU HD23 H -17.278 62.752 24.785 1.00 . A A . 177 LEU HD23 1 1 11 32395 1 1 156 LEU HG H -20.285 62.697 24.658 1.00 . A A . 177 LEU HG 1 1 11 32396 1 1 156 LEU N N -19.849 58.803 24.304 1.00 . A A . 177 LEU N 1 1 11 32397 1 1 156 LEU O O -21.909 60.107 21.874 1.00 . A A . 177 LEU O 1 1 11 32398 1 1 157 PRO C C -21.364 58.259 19.617 1.00 . A A . 178 PRO C 1 1 11 32399 1 1 157 PRO CA C -20.226 59.253 19.842 1.00 . A A . 178 PRO CA 1 1 11 32400 1 1 157 PRO CB C -18.934 58.761 19.176 1.00 . A A . 178 PRO CB 1 1 11 32401 1 1 157 PRO CD C -18.471 58.986 21.508 1.00 . A A . 178 PRO CD 1 1 11 32402 1 1 157 PRO CG C -18.122 58.191 20.287 1.00 . A A . 178 PRO CG 1 1 11 32403 1 1 157 PRO HA H -20.508 60.208 19.421 1.00 . A A . 178 PRO HA 1 1 11 32404 1 1 157 PRO HB2 H -19.170 58.013 18.433 1.00 . A A . 178 PRO HB2 1 1 11 32405 1 1 157 PRO HB3 H -18.428 59.593 18.707 1.00 . A A . 178 PRO HB3 1 1 11 32406 1 1 157 PRO HD2 H -18.405 58.367 22.391 1.00 . A A . 178 PRO HD2 1 1 11 32407 1 1 157 PRO HD3 H -17.833 59.852 21.604 1.00 . A A . 178 PRO HD3 1 1 11 32408 1 1 157 PRO HG2 H -18.374 57.150 20.431 1.00 . A A . 178 PRO HG2 1 1 11 32409 1 1 157 PRO HG3 H -17.071 58.296 20.062 1.00 . A A . 178 PRO HG3 1 1 11 32410 1 1 157 PRO N N -19.863 59.391 21.258 1.00 . A A . 178 PRO N 1 1 11 32411 1 1 157 PRO O O -22.188 58.442 18.722 1.00 . A A . 178 PRO O 1 1 11 32412 1 1 158 PHE C C -23.810 56.820 20.798 1.00 . A A . 179 PHE C 1 1 11 32413 1 1 158 PHE CA C -22.493 56.241 20.329 1.00 . A A . 179 PHE CA 1 1 11 32414 1 1 158 PHE CB C -22.150 54.967 21.089 1.00 . A A . 179 PHE CB 1 1 11 32415 1 1 158 PHE CD1 C -19.919 54.270 20.186 1.00 . A A . 179 PHE CD1 1 1 11 32416 1 1 158 PHE CD2 C -21.831 52.950 19.674 1.00 . A A . 179 PHE CD2 1 1 11 32417 1 1 158 PHE CE1 C -19.131 53.415 19.444 1.00 . A A . 179 PHE CE1 1 1 11 32418 1 1 158 PHE CE2 C -21.053 52.092 18.937 1.00 . A A . 179 PHE CE2 1 1 11 32419 1 1 158 PHE CG C -21.279 54.044 20.306 1.00 . A A . 179 PHE CG 1 1 11 32420 1 1 158 PHE CZ C -19.703 52.323 18.818 1.00 . A A . 179 PHE CZ 1 1 11 32421 1 1 158 PHE H H -20.728 57.110 21.120 1.00 . A A . 179 PHE H 1 1 11 32422 1 1 158 PHE HA H -22.594 55.995 19.283 1.00 . A A . 179 PHE HA 1 1 11 32423 1 1 158 PHE HB2 H -21.631 55.225 22.001 1.00 . A A . 179 PHE HB2 1 1 11 32424 1 1 158 PHE HB3 H -23.061 54.443 21.331 1.00 . A A . 179 PHE HB3 1 1 11 32425 1 1 158 PHE HD1 H -19.476 55.124 20.678 1.00 . A A . 179 PHE HD1 1 1 11 32426 1 1 158 PHE HD2 H -22.890 52.767 19.767 1.00 . A A . 179 PHE HD2 1 1 11 32427 1 1 158 PHE HE1 H -18.069 53.598 19.356 1.00 . A A . 179 PHE HE1 1 1 11 32428 1 1 158 PHE HE2 H -21.508 51.240 18.453 1.00 . A A . 179 PHE HE2 1 1 11 32429 1 1 158 PHE HZ H -19.098 51.651 18.234 1.00 . A A . 179 PHE HZ 1 1 11 32430 1 1 158 PHE N N -21.418 57.216 20.432 1.00 . A A . 179 PHE N 1 1 11 32431 1 1 158 PHE O O -24.855 56.602 20.173 1.00 . A A . 179 PHE O 1 1 11 32432 1 1 159 ALA C C -25.423 59.262 21.394 1.00 . A A . 180 ALA C 1 1 11 32433 1 1 159 ALA CA C -24.939 58.224 22.397 1.00 . A A . 180 ALA CA 1 1 11 32434 1 1 159 ALA CB C -24.651 58.854 23.747 1.00 . A A . 180 ALA CB 1 1 11 32435 1 1 159 ALA H H -22.908 57.665 22.366 1.00 . A A . 180 ALA H 1 1 11 32436 1 1 159 ALA HA H -25.710 57.477 22.524 1.00 . A A . 180 ALA HA 1 1 11 32437 1 1 159 ALA HB1 H -24.316 58.091 24.435 1.00 . A A . 180 ALA HB1 1 1 11 32438 1 1 159 ALA HB2 H -25.550 59.312 24.132 1.00 . A A . 180 ALA HB2 1 1 11 32439 1 1 159 ALA HB3 H -23.880 59.602 23.639 1.00 . A A . 180 ALA HB3 1 1 11 32440 1 1 159 ALA N N -23.763 57.562 21.887 1.00 . A A . 180 ALA N 1 1 11 32441 1 1 159 ALA O O -26.620 59.381 21.136 1.00 . A A . 180 ALA O 1 1 11 32442 1 1 160 GLU C C -25.421 60.325 18.573 1.00 . A A . 181 GLU C 1 1 11 32443 1 1 160 GLU CA C -24.778 60.986 19.787 1.00 . A A . 181 GLU CA 1 1 11 32444 1 1 160 GLU CB C -23.511 61.716 19.335 1.00 . A A . 181 GLU CB 1 1 11 32445 1 1 160 GLU CD C -21.668 63.341 19.858 1.00 . A A . 181 GLU CD 1 1 11 32446 1 1 160 GLU CG C -22.917 62.655 20.364 1.00 . A A . 181 GLU CG 1 1 11 32447 1 1 160 GLU H H -23.530 59.852 21.070 1.00 . A A . 181 GLU H 1 1 11 32448 1 1 160 GLU HA H -25.458 61.703 20.231 1.00 . A A . 181 GLU HA 1 1 11 32449 1 1 160 GLU HB2 H -22.762 60.980 19.084 1.00 . A A . 181 GLU HB2 1 1 11 32450 1 1 160 GLU HB3 H -23.745 62.288 18.450 1.00 . A A . 181 GLU HB3 1 1 11 32451 1 1 160 GLU HG2 H -23.649 63.410 20.613 1.00 . A A . 181 GLU HG2 1 1 11 32452 1 1 160 GLU HG3 H -22.667 62.089 21.249 1.00 . A A . 181 GLU HG3 1 1 11 32453 1 1 160 GLU N N -24.468 59.989 20.802 1.00 . A A . 181 GLU N 1 1 11 32454 1 1 160 GLU O O -26.358 60.859 17.985 1.00 . A A . 181 GLU O 1 1 11 32455 1 1 160 GLU OE1 O -21.668 63.802 18.697 1.00 . A A . 181 GLU OE1 1 1 11 32456 1 1 160 GLU OE2 O -20.685 63.438 20.618 1.00 . A A . 181 GLU OE2 1 1 11 32457 1 1 161 LYS C C -26.850 58.048 17.254 1.00 . A A . 182 LYS C 1 1 11 32458 1 1 161 LYS CA C -25.396 58.398 17.069 1.00 . A A . 182 LYS CA 1 1 11 32459 1 1 161 LYS CB C -24.610 57.114 16.928 1.00 . A A . 182 LYS CB 1 1 11 32460 1 1 161 LYS CD C -22.774 57.687 15.381 1.00 . A A . 182 LYS CD 1 1 11 32461 1 1 161 LYS CE C -22.091 57.357 14.063 1.00 . A A . 182 LYS CE 1 1 11 32462 1 1 161 LYS CG C -24.037 56.894 15.558 1.00 . A A . 182 LYS CG 1 1 11 32463 1 1 161 LYS H H -24.140 58.791 18.709 1.00 . A A . 182 LYS H 1 1 11 32464 1 1 161 LYS HA H -25.272 58.988 16.175 1.00 . A A . 182 LYS HA 1 1 11 32465 1 1 161 LYS HB2 H -23.796 57.126 17.637 1.00 . A A . 182 LYS HB2 1 1 11 32466 1 1 161 LYS HB3 H -25.262 56.284 17.160 1.00 . A A . 182 LYS HB3 1 1 11 32467 1 1 161 LYS HD2 H -23.026 58.739 15.416 1.00 . A A . 182 LYS HD2 1 1 11 32468 1 1 161 LYS HD3 H -22.108 57.441 16.196 1.00 . A A . 182 LYS HD3 1 1 11 32469 1 1 161 LYS HE2 H -21.134 57.851 14.032 1.00 . A A . 182 LYS HE2 1 1 11 32470 1 1 161 LYS HE3 H -21.936 56.290 14.019 1.00 . A A . 182 LYS HE3 1 1 11 32471 1 1 161 LYS HG2 H -23.819 55.845 15.433 1.00 . A A . 182 LYS HG2 1 1 11 32472 1 1 161 LYS HG3 H -24.761 57.212 14.826 1.00 . A A . 182 LYS HG3 1 1 11 32473 1 1 161 LYS HZ1 H -22.400 57.532 12.011 1.00 . A A . 182 LYS HZ1 1 1 11 32474 1 1 161 LYS HZ2 H -23.060 58.802 12.910 1.00 . A A . 182 LYS HZ2 1 1 11 32475 1 1 161 LYS HZ3 H -23.817 57.293 12.896 1.00 . A A . 182 LYS HZ3 1 1 11 32476 1 1 161 LYS N N -24.901 59.155 18.206 1.00 . A A . 182 LYS N 1 1 11 32477 1 1 161 LYS NZ N -22.897 57.774 12.892 1.00 . A A . 182 LYS NZ 1 1 11 32478 1 1 161 LYS O O -27.676 58.282 16.373 1.00 . A A . 182 LYS O 1 1 11 32479 1 1 162 SER C C -29.434 58.300 18.683 1.00 . A A . 183 SER C 1 1 11 32480 1 1 162 SER CA C -28.496 57.090 18.719 1.00 . A A . 183 SER CA 1 1 11 32481 1 1 162 SER CB C -28.516 56.437 20.104 1.00 . A A . 183 SER CB 1 1 11 32482 1 1 162 SER H H -26.444 57.316 19.063 1.00 . A A . 183 SER H 1 1 11 32483 1 1 162 SER HA H -28.815 56.365 17.987 1.00 . A A . 183 SER HA 1 1 11 32484 1 1 162 SER HB2 H -27.861 55.580 20.106 1.00 . A A . 183 SER HB2 1 1 11 32485 1 1 162 SER HB3 H -28.173 57.151 20.838 1.00 . A A . 183 SER HB3 1 1 11 32486 1 1 162 SER HG H -29.886 55.062 20.305 1.00 . A A . 183 SER HG 1 1 11 32487 1 1 162 SER N N -27.155 57.486 18.406 1.00 . A A . 183 SER N 1 1 11 32488 1 1 162 SER O O -30.467 58.273 18.011 1.00 . A A . 183 SER O 1 1 11 32489 1 1 162 SER OG O -29.812 56.011 20.455 1.00 . A A . 183 SER OG 1 1 11 32490 1 1 163 VAL C C -30.072 61.205 18.047 1.00 . A A . 184 VAL C 1 1 11 32491 1 1 163 VAL CA C -29.847 60.587 19.426 1.00 . A A . 184 VAL CA 1 1 11 32492 1 1 163 VAL CB C -29.214 61.647 20.358 1.00 . A A . 184 VAL CB 1 1 11 32493 1 1 163 VAL CG1 C -29.991 62.953 20.305 1.00 . A A . 184 VAL CG1 1 1 11 32494 1 1 163 VAL CG2 C -29.139 61.132 21.777 1.00 . A A . 184 VAL CG2 1 1 11 32495 1 1 163 VAL H H -28.159 59.363 19.807 1.00 . A A . 184 VAL H 1 1 11 32496 1 1 163 VAL HA H -30.806 60.307 19.837 1.00 . A A . 184 VAL HA 1 1 11 32497 1 1 163 VAL HB H -28.211 61.839 20.014 1.00 . A A . 184 VAL HB 1 1 11 32498 1 1 163 VAL HG11 H -29.533 63.674 20.965 1.00 . A A . 184 VAL HG11 1 1 11 32499 1 1 163 VAL HG12 H -31.010 62.773 20.618 1.00 . A A . 184 VAL HG12 1 1 11 32500 1 1 163 VAL HG13 H -29.988 63.333 19.294 1.00 . A A . 184 VAL HG13 1 1 11 32501 1 1 163 VAL HG21 H -28.531 60.239 21.804 1.00 . A A . 184 VAL HG21 1 1 11 32502 1 1 163 VAL HG22 H -30.134 60.900 22.129 1.00 . A A . 184 VAL HG22 1 1 11 32503 1 1 163 VAL HG23 H -28.699 61.886 22.412 1.00 . A A . 184 VAL HG23 1 1 11 32504 1 1 163 VAL N N -29.028 59.381 19.349 1.00 . A A . 184 VAL N 1 1 11 32505 1 1 163 VAL O O -31.207 61.550 17.688 1.00 . A A . 184 VAL O 1 1 11 32506 1 1 164 SER C C -29.974 61.098 15.040 1.00 . A A . 185 SER C 1 1 11 32507 1 1 164 SER CA C -29.091 61.927 15.960 1.00 . A A . 185 SER CA 1 1 11 32508 1 1 164 SER CB C -27.694 62.102 15.379 1.00 . A A . 185 SER CB 1 1 11 32509 1 1 164 SER H H -28.117 60.988 17.555 1.00 . A A . 185 SER H 1 1 11 32510 1 1 164 SER HA H -29.538 62.902 16.081 1.00 . A A . 185 SER HA 1 1 11 32511 1 1 164 SER HB2 H -27.773 62.533 14.403 1.00 . A A . 185 SER HB2 1 1 11 32512 1 1 164 SER HB3 H -27.119 62.755 16.017 1.00 . A A . 185 SER HB3 1 1 11 32513 1 1 164 SER HG H -26.504 60.724 16.080 1.00 . A A . 185 SER HG 1 1 11 32514 1 1 164 SER N N -28.998 61.325 17.263 1.00 . A A . 185 SER N 1 1 11 32515 1 1 164 SER O O -30.747 61.639 14.238 1.00 . A A . 185 SER O 1 1 11 32516 1 1 164 SER OG O -27.021 60.861 15.275 1.00 . A A . 185 SER OG 1 1 11 32517 1 1 165 CYS C C -32.151 59.048 14.700 1.00 . A A . 186 CYS C 1 1 11 32518 1 1 165 CYS CA C -30.665 58.880 14.389 1.00 . A A . 186 CYS CA 1 1 11 32519 1 1 165 CYS CB C -30.216 57.435 14.601 1.00 . A A . 186 CYS CB 1 1 11 32520 1 1 165 CYS H H -29.228 59.423 15.823 1.00 . A A . 186 CYS H 1 1 11 32521 1 1 165 CYS HA H -30.513 59.141 13.352 1.00 . A A . 186 CYS HA 1 1 11 32522 1 1 165 CYS HB2 H -29.161 57.359 14.379 1.00 . A A . 186 CYS HB2 1 1 11 32523 1 1 165 CYS HB3 H -30.378 57.166 15.633 1.00 . A A . 186 CYS HB3 1 1 11 32524 1 1 165 CYS HG H -30.279 55.181 13.396 1.00 . A A . 186 CYS HG 1 1 11 32525 1 1 165 CYS N N -29.871 59.788 15.174 1.00 . A A . 186 CYS N 1 1 11 32526 1 1 165 CYS O O -32.966 59.077 13.792 1.00 . A A . 186 CYS O 1 1 11 32527 1 1 165 CYS SG S -31.080 56.229 13.565 1.00 . A A . 186 CYS SG 1 1 11 32528 1 1 166 TYR C C -34.506 60.601 15.768 1.00 . A A . 187 TYR C 1 1 11 32529 1 1 166 TYR CA C -33.908 59.349 16.382 1.00 . A A . 187 TYR CA 1 1 11 32530 1 1 166 TYR CB C -34.083 59.415 17.904 1.00 . A A . 187 TYR CB 1 1 11 32531 1 1 166 TYR CD1 C -32.900 57.887 19.506 1.00 . A A . 187 TYR CD1 1 1 11 32532 1 1 166 TYR CD2 C -34.838 57.066 18.404 1.00 . A A . 187 TYR CD2 1 1 11 32533 1 1 166 TYR CE1 C -32.758 56.688 20.164 1.00 . A A . 187 TYR CE1 1 1 11 32534 1 1 166 TYR CE2 C -34.707 55.860 19.060 1.00 . A A . 187 TYR CE2 1 1 11 32535 1 1 166 TYR CG C -33.935 58.098 18.618 1.00 . A A . 187 TYR CG 1 1 11 32536 1 1 166 TYR CZ C -33.663 55.676 19.939 1.00 . A A . 187 TYR CZ 1 1 11 32537 1 1 166 TYR H H -31.800 59.173 16.686 1.00 . A A . 187 TYR H 1 1 11 32538 1 1 166 TYR HA H -34.451 58.493 16.008 1.00 . A A . 187 TYR HA 1 1 11 32539 1 1 166 TYR HB2 H -33.345 60.089 18.311 1.00 . A A . 187 TYR HB2 1 1 11 32540 1 1 166 TYR HB3 H -35.068 59.802 18.123 1.00 . A A . 187 TYR HB3 1 1 11 32541 1 1 166 TYR HD1 H -32.188 58.682 19.680 1.00 . A A . 187 TYR HD1 1 1 11 32542 1 1 166 TYR HD2 H -35.654 57.216 17.713 1.00 . A A . 187 TYR HD2 1 1 11 32543 1 1 166 TYR HE1 H -31.941 56.553 20.855 1.00 . A A . 187 TYR HE1 1 1 11 32544 1 1 166 TYR HE2 H -35.419 55.069 18.882 1.00 . A A . 187 TYR HE2 1 1 11 32545 1 1 166 TYR HH H -33.725 53.756 19.992 1.00 . A A . 187 TYR HH 1 1 11 32546 1 1 166 TYR N N -32.498 59.184 15.992 1.00 . A A . 187 TYR N 1 1 11 32547 1 1 166 TYR O O -35.661 60.599 15.347 1.00 . A A . 187 TYR O 1 1 11 32548 1 1 166 TYR OH O -33.523 54.473 20.593 1.00 . A A . 187 TYR OH 1 1 11 32549 1 1 167 ALA C C -34.479 62.760 13.672 1.00 . A A . 188 ALA C 1 1 11 32550 1 1 167 ALA CA C -34.188 62.920 15.163 1.00 . A A . 188 ALA CA 1 1 11 32551 1 1 167 ALA CB C -33.159 64.020 15.388 1.00 . A A . 188 ALA CB 1 1 11 32552 1 1 167 ALA H H -32.824 61.617 16.120 1.00 . A A . 188 ALA H 1 1 11 32553 1 1 167 ALA HA H -35.100 63.203 15.667 1.00 . A A . 188 ALA HA 1 1 11 32554 1 1 167 ALA HB1 H -32.964 64.118 16.446 1.00 . A A . 188 ALA HB1 1 1 11 32555 1 1 167 ALA HB2 H -33.540 64.954 15.003 1.00 . A A . 188 ALA HB2 1 1 11 32556 1 1 167 ALA HB3 H -32.244 63.766 14.876 1.00 . A A . 188 ALA HB3 1 1 11 32557 1 1 167 ALA N N -33.727 61.672 15.741 1.00 . A A . 188 ALA N 1 1 11 32558 1 1 167 ALA O O -35.486 63.259 13.170 1.00 . A A . 188 ALA O 1 1 11 32559 1 1 168 ALA C C -34.861 60.825 11.250 1.00 . A A . 189 ALA C 1 1 11 32560 1 1 168 ALA CA C -33.749 61.838 11.539 1.00 . A A . 189 ALA CA 1 1 11 32561 1 1 168 ALA CB C -32.438 61.362 10.937 1.00 . A A . 189 ALA CB 1 1 11 32562 1 1 168 ALA H H -32.788 61.724 13.424 1.00 . A A . 189 ALA H 1 1 11 32563 1 1 168 ALA HA H -34.007 62.778 11.073 1.00 . A A . 189 ALA HA 1 1 11 32564 1 1 168 ALA HB1 H -31.657 62.067 11.171 1.00 . A A . 189 ALA HB1 1 1 11 32565 1 1 168 ALA HB2 H -32.543 61.284 9.864 1.00 . A A . 189 ALA HB2 1 1 11 32566 1 1 168 ALA HB3 H -32.186 60.394 11.345 1.00 . A A . 189 ALA HB3 1 1 11 32567 1 1 168 ALA N N -33.583 62.079 12.969 1.00 . A A . 189 ALA N 1 1 11 32568 1 1 168 ALA O O -35.668 61.009 10.334 1.00 . A A . 189 ALA O 1 1 11 32569 1 1 169 ALA C C -37.245 59.001 12.326 1.00 . A A . 190 ALA C 1 1 11 32570 1 1 169 ALA CA C -35.838 58.670 11.861 1.00 . A A . 190 ALA CA 1 1 11 32571 1 1 169 ALA CB C -35.334 57.421 12.569 1.00 . A A . 190 ALA CB 1 1 11 32572 1 1 169 ALA H H -34.278 59.732 12.810 1.00 . A A . 190 ALA H 1 1 11 32573 1 1 169 ALA HA H -35.870 58.452 10.804 1.00 . A A . 190 ALA HA 1 1 11 32574 1 1 169 ALA HB1 H -35.990 56.593 12.349 1.00 . A A . 190 ALA HB1 1 1 11 32575 1 1 169 ALA HB2 H -35.319 57.594 13.636 1.00 . A A . 190 ALA HB2 1 1 11 32576 1 1 169 ALA HB3 H -34.335 57.192 12.229 1.00 . A A . 190 ALA HB3 1 1 11 32577 1 1 169 ALA N N -34.903 59.773 12.052 1.00 . A A . 190 ALA N 1 1 11 32578 1 1 169 ALA O O -37.469 59.969 13.054 1.00 . A A . 190 ALA O 1 1 11 32579 1 1 170 THR C C -40.046 57.016 12.876 1.00 . A A . 191 THR C 1 1 11 32580 1 1 170 THR CA C -39.571 58.316 12.262 1.00 . A A . 191 THR CA 1 1 11 32581 1 1 170 THR CB C -40.459 58.620 11.034 1.00 . A A . 191 THR CB 1 1 11 32582 1 1 170 THR CG2 C -40.099 59.952 10.407 1.00 . A A . 191 THR CG2 1 1 11 32583 1 1 170 THR H H -37.932 57.460 11.279 1.00 . A A . 191 THR H 1 1 11 32584 1 1 170 THR HA H -39.669 59.120 12.976 1.00 . A A . 191 THR HA 1 1 11 32585 1 1 170 THR HB H -41.489 58.652 11.360 1.00 . A A . 191 THR HB 1 1 11 32586 1 1 170 THR HG1 H -40.394 56.715 10.496 1.00 . A A . 191 THR HG1 1 1 11 32587 1 1 170 THR HG21 H -40.255 60.742 11.127 1.00 . A A . 191 THR HG21 1 1 11 32588 1 1 170 THR HG22 H -40.728 60.120 9.546 1.00 . A A . 191 THR HG22 1 1 11 32589 1 1 170 THR HG23 H -39.063 59.939 10.103 1.00 . A A . 191 THR HG23 1 1 11 32590 1 1 170 THR N N -38.184 58.188 11.886 1.00 . A A . 191 THR N 1 1 11 32591 1 1 170 THR O O -39.463 55.953 12.622 1.00 . A A . 191 THR O 1 1 11 32592 1 1 170 THR OG1 O -40.317 57.571 10.056 1.00 . A A . 191 THR OG1 1 1 11 32593 1 1 171 VAL C C -42.833 55.468 13.411 1.00 . A A . 192 VAL C 1 1 11 32594 1 1 171 VAL CA C -41.647 55.894 14.244 1.00 . A A . 192 VAL CA 1 1 11 32595 1 1 171 VAL CB C -42.070 56.120 15.715 1.00 . A A . 192 VAL CB 1 1 11 32596 1 1 171 VAL CG1 C -42.634 54.847 16.321 1.00 . A A . 192 VAL CG1 1 1 11 32597 1 1 171 VAL CG2 C -40.888 56.618 16.533 1.00 . A A . 192 VAL CG2 1 1 11 32598 1 1 171 VAL H H -41.525 57.943 13.834 1.00 . A A . 192 VAL H 1 1 11 32599 1 1 171 VAL HA H -40.897 55.115 14.208 1.00 . A A . 192 VAL HA 1 1 11 32600 1 1 171 VAL HB H -42.840 56.878 15.737 1.00 . A A . 192 VAL HB 1 1 11 32601 1 1 171 VAL HG11 H -41.895 54.061 16.260 1.00 . A A . 192 VAL HG11 1 1 11 32602 1 1 171 VAL HG12 H -43.523 54.552 15.784 1.00 . A A . 192 VAL HG12 1 1 11 32603 1 1 171 VAL HG13 H -42.881 55.024 17.361 1.00 . A A . 192 VAL HG13 1 1 11 32604 1 1 171 VAL HG21 H -40.547 57.563 16.136 1.00 . A A . 192 VAL HG21 1 1 11 32605 1 1 171 VAL HG22 H -40.085 55.897 16.480 1.00 . A A . 192 VAL HG22 1 1 11 32606 1 1 171 VAL HG23 H -41.189 56.747 17.562 1.00 . A A . 192 VAL HG23 1 1 11 32607 1 1 171 VAL N N -41.094 57.081 13.660 1.00 . A A . 192 VAL N 1 1 11 32608 1 1 171 VAL O O -43.911 56.054 13.488 1.00 . A A . 192 VAL O 1 1 11 32609 1 1 172 SER C C -43.565 52.469 11.593 1.00 . A A . 193 SER C 1 1 11 32610 1 1 172 SER CA C -43.620 53.998 11.690 1.00 . A A . 193 SER CA 1 1 11 32611 1 1 172 SER CB C -43.418 54.670 10.320 1.00 . A A . 193 SER CB 1 1 11 32612 1 1 172 SER H H -41.742 54.029 12.600 1.00 . A A . 193 SER H 1 1 11 32613 1 1 172 SER HA H -44.578 54.298 12.088 1.00 . A A . 193 SER HA 1 1 11 32614 1 1 172 SER HB2 H -44.101 54.243 9.605 1.00 . A A . 193 SER HB2 1 1 11 32615 1 1 172 SER HB3 H -43.607 55.731 10.412 1.00 . A A . 193 SER HB3 1 1 11 32616 1 1 172 SER HG H -41.886 53.545 9.790 1.00 . A A . 193 SER HG 1 1 11 32617 1 1 172 SER N N -42.616 54.471 12.597 1.00 . A A . 193 SER N 1 1 11 32618 1 1 172 SER O O -42.530 51.880 11.887 1.00 . A A . 193 SER O 1 1 11 32619 1 1 172 SER OG O -42.091 54.488 9.843 1.00 . A A . 193 SER OG 1 1 11 32620 1 1 173 PRO C C -46.639 53.227 11.808 1.00 . A A . 194 PRO C 1 1 11 32621 1 1 173 PRO CA C -45.916 52.442 10.713 1.00 . A A . 194 PRO CA 1 1 11 32622 1 1 173 PRO CB C -46.781 51.250 10.268 1.00 . A A . 194 PRO CB 1 1 11 32623 1 1 173 PRO CD C -44.747 50.328 11.084 1.00 . A A . 194 PRO CD 1 1 11 32624 1 1 173 PRO CG C -46.218 50.084 11.010 1.00 . A A . 194 PRO CG 1 1 11 32625 1 1 173 PRO HA H -45.742 53.089 9.875 1.00 . A A . 194 PRO HA 1 1 11 32626 1 1 173 PRO HB2 H -47.811 51.431 10.538 1.00 . A A . 194 PRO HB2 1 1 11 32627 1 1 173 PRO HB3 H -46.697 51.116 9.200 1.00 . A A . 194 PRO HB3 1 1 11 32628 1 1 173 PRO HD2 H -44.330 49.866 11.967 1.00 . A A . 194 PRO HD2 1 1 11 32629 1 1 173 PRO HD3 H -44.256 49.962 10.194 1.00 . A A . 194 PRO HD3 1 1 11 32630 1 1 173 PRO HG2 H -46.639 50.047 12.004 1.00 . A A . 194 PRO HG2 1 1 11 32631 1 1 173 PRO HG3 H -46.420 49.161 10.488 1.00 . A A . 194 PRO HG3 1 1 11 32632 1 1 173 PRO N N -44.660 51.794 11.164 1.00 . A A . 194 PRO N 1 1 11 32633 1 1 173 PRO O O -47.138 54.323 11.564 1.00 . A A . 194 PRO O 1 1 11 32634 1 1 174 ALA C C -46.989 52.606 15.414 1.00 . A A . 195 ALA C 1 1 11 32635 1 1 174 ALA CA C -47.329 53.320 14.132 1.00 . A A . 195 ALA CA 1 1 11 32636 1 1 174 ALA CB C -48.840 53.334 13.928 1.00 . A A . 195 ALA CB 1 1 11 32637 1 1 174 ALA H H -46.216 51.819 13.143 1.00 . A A . 195 ALA H 1 1 11 32638 1 1 174 ALA HA H -46.983 54.340 14.193 1.00 . A A . 195 ALA HA 1 1 11 32639 1 1 174 ALA HB1 H -49.070 53.815 12.990 1.00 . A A . 195 ALA HB1 1 1 11 32640 1 1 174 ALA HB2 H -49.308 53.876 14.735 1.00 . A A . 195 ALA HB2 1 1 11 32641 1 1 174 ALA HB3 H -49.209 52.319 13.912 1.00 . A A . 195 ALA HB3 1 1 11 32642 1 1 174 ALA N N -46.661 52.678 13.007 1.00 . A A . 195 ALA N 1 1 11 32643 1 1 174 ALA O O -46.523 53.216 16.370 1.00 . A A . 195 ALA O 1 1 11 32644 1 1 175 TYR C C -45.415 50.188 16.724 1.00 . A A . 196 TYR C 1 1 11 32645 1 1 175 TYR CA C -46.908 50.477 16.582 1.00 . A A . 196 TYR CA 1 1 11 32646 1 1 175 TYR CB C -47.703 49.165 16.532 1.00 . A A . 196 TYR CB 1 1 11 32647 1 1 175 TYR CD1 C -46.528 47.676 14.872 1.00 . A A . 196 TYR CD1 1 1 11 32648 1 1 175 TYR CD2 C -48.661 48.550 14.295 1.00 . A A . 196 TYR CD2 1 1 11 32649 1 1 175 TYR CE1 C -46.465 47.024 13.659 1.00 . A A . 196 TYR CE1 1 1 11 32650 1 1 175 TYR CE2 C -48.613 47.908 13.087 1.00 . A A . 196 TYR CE2 1 1 11 32651 1 1 175 TYR CG C -47.627 48.449 15.208 1.00 . A A . 196 TYR CG 1 1 11 32652 1 1 175 TYR CZ C -47.514 47.143 12.766 1.00 . A A . 196 TYR CZ 1 1 11 32653 1 1 175 TYR H H -47.613 50.872 14.632 1.00 . A A . 196 TYR H 1 1 11 32654 1 1 175 TYR HA H -47.227 51.030 17.453 1.00 . A A . 196 TYR HA 1 1 11 32655 1 1 175 TYR HB2 H -47.325 48.494 17.287 1.00 . A A . 196 TYR HB2 1 1 11 32656 1 1 175 TYR HB3 H -48.743 49.377 16.737 1.00 . A A . 196 TYR HB3 1 1 11 32657 1 1 175 TYR HD1 H -45.714 47.588 15.575 1.00 . A A . 196 TYR HD1 1 1 11 32658 1 1 175 TYR HD2 H -49.523 49.150 14.547 1.00 . A A . 196 TYR HD2 1 1 11 32659 1 1 175 TYR HE1 H -45.597 46.430 13.420 1.00 . A A . 196 TYR HE1 1 1 11 32660 1 1 175 TYR HE2 H -49.439 48.009 12.402 1.00 . A A . 196 TYR HE2 1 1 11 32661 1 1 175 TYR HH H -47.103 45.610 11.666 1.00 . A A . 196 TYR HH 1 1 11 32662 1 1 175 TYR N N -47.205 51.300 15.420 1.00 . A A . 196 TYR N 1 1 11 32663 1 1 175 TYR O O -45.026 49.393 17.560 1.00 . A A . 196 TYR O 1 1 11 32664 1 1 175 TYR OH O -47.459 46.501 11.548 1.00 . A A . 196 TYR OH 1 1 11 32665 1 1 176 ALA C C -42.599 51.121 17.330 1.00 . A A . 197 ALA C 1 1 11 32666 1 1 176 ALA CA C -43.138 50.659 15.969 1.00 . A A . 197 ALA CA 1 1 11 32667 1 1 176 ALA CB C -42.466 51.426 14.850 1.00 . A A . 197 ALA CB 1 1 11 32668 1 1 176 ALA H H -44.956 51.491 15.266 1.00 . A A . 197 ALA H 1 1 11 32669 1 1 176 ALA HA H -42.944 49.601 15.836 1.00 . A A . 197 ALA HA 1 1 11 32670 1 1 176 ALA HB1 H -42.677 52.480 14.958 1.00 . A A . 197 ALA HB1 1 1 11 32671 1 1 176 ALA HB2 H -42.844 51.081 13.898 1.00 . A A . 197 ALA HB2 1 1 11 32672 1 1 176 ALA HB3 H -41.399 51.267 14.893 1.00 . A A . 197 ALA HB3 1 1 11 32673 1 1 176 ALA N N -44.587 50.851 15.910 1.00 . A A . 197 ALA N 1 1 11 32674 1 1 176 ALA O O -43.217 51.952 17.979 1.00 . A A . 197 ALA O 1 1 11 32675 1 1 177 PRO C C -40.685 52.402 19.343 1.00 . A A . 198 PRO C 1 1 11 32676 1 1 177 PRO CA C -40.885 50.902 19.111 1.00 . A A . 198 PRO CA 1 1 11 32677 1 1 177 PRO CB C -39.528 50.187 19.100 1.00 . A A . 198 PRO CB 1 1 11 32678 1 1 177 PRO CD C -40.549 49.681 17.025 1.00 . A A . 198 PRO CD 1 1 11 32679 1 1 177 PRO CG C -39.694 49.098 18.106 1.00 . A A . 198 PRO CG 1 1 11 32680 1 1 177 PRO HA H -41.501 50.495 19.899 1.00 . A A . 198 PRO HA 1 1 11 32681 1 1 177 PRO HB2 H -38.754 50.882 18.805 1.00 . A A . 198 PRO HB2 1 1 11 32682 1 1 177 PRO HB3 H -39.313 49.795 20.082 1.00 . A A . 198 PRO HB3 1 1 11 32683 1 1 177 PRO HD2 H -39.944 50.228 16.317 1.00 . A A . 198 PRO HD2 1 1 11 32684 1 1 177 PRO HD3 H -41.116 48.910 16.528 1.00 . A A . 198 PRO HD3 1 1 11 32685 1 1 177 PRO HG2 H -38.732 48.807 17.713 1.00 . A A . 198 PRO HG2 1 1 11 32686 1 1 177 PRO HG3 H -40.190 48.255 18.561 1.00 . A A . 198 PRO HG3 1 1 11 32687 1 1 177 PRO N N -41.436 50.589 17.778 1.00 . A A . 198 PRO N 1 1 11 32688 1 1 177 PRO O O -40.105 53.102 18.511 1.00 . A A . 198 PRO O 1 1 11 32689 1 1 178 HIS C C -40.012 54.410 22.002 1.00 . A A . 199 HIS C 1 1 11 32690 1 1 178 HIS CA C -41.010 54.284 20.863 1.00 . A A . 199 HIS CA 1 1 11 32691 1 1 178 HIS CB C -42.351 54.865 21.332 1.00 . A A . 199 HIS CB 1 1 11 32692 1 1 178 HIS CD2 C -43.875 55.781 19.457 1.00 . A A . 199 HIS CD2 1 1 11 32693 1 1 178 HIS CE1 C -45.118 54.007 19.168 1.00 . A A . 199 HIS CE1 1 1 11 32694 1 1 178 HIS CG C -43.439 54.835 20.317 1.00 . A A . 199 HIS CG 1 1 11 32695 1 1 178 HIS H H -41.633 52.276 21.097 1.00 . A A . 199 HIS H 1 1 11 32696 1 1 178 HIS HA H -40.662 54.837 20.004 1.00 . A A . 199 HIS HA 1 1 11 32697 1 1 178 HIS HB2 H -42.694 54.318 22.196 1.00 . A A . 199 HIS HB2 1 1 11 32698 1 1 178 HIS HB3 H -42.194 55.896 21.608 1.00 . A A . 199 HIS HB3 1 1 11 32699 1 1 178 HIS HD2 H -43.475 56.779 19.344 1.00 . A A . 199 HIS HD2 1 1 11 32700 1 1 178 HIS HE1 H -45.868 53.327 18.796 1.00 . A A . 199 HIS HE1 1 1 11 32701 1 1 178 HIS HE2 H -45.319 55.627 17.947 1.00 . A A . 199 HIS HE2 1 1 11 32702 1 1 178 HIS N N -41.156 52.878 20.488 1.00 . A A . 199 HIS N 1 1 11 32703 1 1 178 HIS ND1 N -44.238 53.739 20.111 1.00 . A A . 199 HIS ND1 1 1 11 32704 1 1 178 HIS NE2 N -44.921 55.239 18.756 1.00 . A A . 199 HIS NE2 1 1 11 32705 1 1 178 HIS O O -39.823 55.493 22.564 1.00 . A A . 199 HIS O 1 1 11 32706 1 1 179 TRP C C -37.028 53.539 23.081 1.00 . A A . 200 TRP C 1 1 11 32707 1 1 179 TRP CA C -38.473 53.260 23.473 1.00 . A A . 200 TRP CA 1 1 11 32708 1 1 179 TRP CB C -38.581 51.902 24.190 1.00 . A A . 200 TRP CB 1 1 11 32709 1 1 179 TRP CD1 C -38.794 49.960 22.523 1.00 . A A . 200 TRP CD1 1 1 11 32710 1 1 179 TRP CD2 C -36.753 50.199 23.406 1.00 . A A . 200 TRP CD2 1 1 11 32711 1 1 179 TRP CE2 C -36.728 49.108 22.521 1.00 . A A . 200 TRP CE2 1 1 11 32712 1 1 179 TRP CE3 C -35.582 50.545 24.084 1.00 . A A . 200 TRP CE3 1 1 11 32713 1 1 179 TRP CG C -38.080 50.733 23.390 1.00 . A A . 200 TRP CG 1 1 11 32714 1 1 179 TRP CH2 C -34.444 48.721 22.977 1.00 . A A . 200 TRP CH2 1 1 11 32715 1 1 179 TRP CZ2 C -35.577 48.359 22.297 1.00 . A A . 200 TRP CZ2 1 1 11 32716 1 1 179 TRP CZ3 C -34.444 49.806 23.864 1.00 . A A . 200 TRP CZ3 1 1 11 32717 1 1 179 TRP H H -39.483 52.504 21.783 1.00 . A A . 200 TRP H 1 1 11 32718 1 1 179 TRP HA H -38.791 54.029 24.158 1.00 . A A . 200 TRP HA 1 1 11 32719 1 1 179 TRP HB2 H -38.009 51.940 25.104 1.00 . A A . 200 TRP HB2 1 1 11 32720 1 1 179 TRP HB3 H -39.617 51.717 24.433 1.00 . A A . 200 TRP HB3 1 1 11 32721 1 1 179 TRP HD1 H -39.838 50.108 22.293 1.00 . A A . 200 TRP HD1 1 1 11 32722 1 1 179 TRP HE1 H -38.267 48.302 21.341 1.00 . A A . 200 TRP HE1 1 1 11 32723 1 1 179 TRP HE3 H -35.561 51.378 24.773 1.00 . A A . 200 TRP HE3 1 1 11 32724 1 1 179 TRP HH2 H -33.527 48.169 22.835 1.00 . A A . 200 TRP HH2 1 1 11 32725 1 1 179 TRP HZ2 H -35.564 47.520 21.618 1.00 . A A . 200 TRP HZ2 1 1 11 32726 1 1 179 TRP HZ3 H -33.535 50.068 24.384 1.00 . A A . 200 TRP HZ3 1 1 11 32727 1 1 179 TRP N N -39.365 53.304 22.329 1.00 . A A . 200 TRP N 1 1 11 32728 1 1 179 TRP NE1 N -37.987 48.981 21.991 1.00 . A A . 200 TRP NE1 1 1 11 32729 1 1 179 TRP O O -36.626 53.338 21.929 1.00 . A A . 200 TRP O 1 1 11 32730 1 1 180 GLY C C -34.605 55.725 23.406 1.00 . A A . 201 GLY C 1 1 11 32731 1 1 180 GLY CA C -34.861 54.303 23.857 1.00 . A A . 201 GLY CA 1 1 11 32732 1 1 180 GLY H H -36.661 54.164 24.938 1.00 . A A . 201 GLY H 1 1 11 32733 1 1 180 GLY HA2 H -34.339 54.135 24.787 1.00 . A A . 201 GLY HA2 1 1 11 32734 1 1 180 GLY HA3 H -34.469 53.626 23.112 1.00 . A A . 201 GLY HA3 1 1 11 32735 1 1 180 GLY N N -36.264 54.017 24.052 1.00 . A A . 201 GLY N 1 1 11 32736 1 1 180 GLY O O -33.516 56.251 23.606 1.00 . A A . 201 GLY O 1 1 11 32737 1 1 181 GLU C C -35.174 58.720 23.415 1.00 . A A . 202 GLU C 1 1 11 32738 1 1 181 GLU CA C -35.488 57.713 22.308 1.00 . A A . 202 GLU CA 1 1 11 32739 1 1 181 GLU CB C -36.779 58.114 21.599 1.00 . A A . 202 GLU CB 1 1 11 32740 1 1 181 GLU CD C -38.075 59.897 20.397 1.00 . A A . 202 GLU CD 1 1 11 32741 1 1 181 GLU CG C -36.754 59.511 21.017 1.00 . A A . 202 GLU CG 1 1 11 32742 1 1 181 GLU H H -36.483 55.899 22.766 1.00 . A A . 202 GLU H 1 1 11 32743 1 1 181 GLU HA H -34.683 57.717 21.590 1.00 . A A . 202 GLU HA 1 1 11 32744 1 1 181 GLU HB2 H -36.964 57.418 20.794 1.00 . A A . 202 GLU HB2 1 1 11 32745 1 1 181 GLU HB3 H -37.595 58.056 22.304 1.00 . A A . 202 GLU HB3 1 1 11 32746 1 1 181 GLU HG2 H -36.515 60.209 21.802 1.00 . A A . 202 GLU HG2 1 1 11 32747 1 1 181 GLU HG3 H -35.988 59.554 20.256 1.00 . A A . 202 GLU HG3 1 1 11 32748 1 1 181 GLU N N -35.620 56.357 22.833 1.00 . A A . 202 GLU N 1 1 11 32749 1 1 181 GLU O O -34.223 59.501 23.314 1.00 . A A . 202 GLU O 1 1 11 32750 1 1 181 GLU OE1 O -39.100 59.892 21.120 1.00 . A A . 202 GLU OE1 1 1 11 32751 1 1 181 GLU OE2 O -38.105 60.200 19.186 1.00 . A A . 202 GLU OE2 1 1 11 32752 1 1 182 GLN C C -34.520 59.283 26.351 1.00 . A A . 203 GLN C 1 1 11 32753 1 1 182 GLN CA C -35.792 59.598 25.589 1.00 . A A . 203 GLN CA 1 1 11 32754 1 1 182 GLN CB C -36.994 59.523 26.526 1.00 . A A . 203 GLN CB 1 1 11 32755 1 1 182 GLN CD C -39.455 59.949 26.874 1.00 . A A . 203 GLN CD 1 1 11 32756 1 1 182 GLN CG C -38.287 60.035 25.914 1.00 . A A . 203 GLN CG 1 1 11 32757 1 1 182 GLN H H -36.688 58.017 24.502 1.00 . A A . 203 GLN H 1 1 11 32758 1 1 182 GLN HA H -35.723 60.599 25.190 1.00 . A A . 203 GLN HA 1 1 11 32759 1 1 182 GLN HB2 H -37.142 58.494 26.817 1.00 . A A . 203 GLN HB2 1 1 11 32760 1 1 182 GLN HB3 H -36.782 60.108 27.410 1.00 . A A . 203 GLN HB3 1 1 11 32761 1 1 182 GLN HE21 H -40.702 59.645 25.365 1.00 . A A . 203 GLN HE21 1 1 11 32762 1 1 182 GLN HE22 H -41.414 59.676 26.944 1.00 . A A . 203 GLN HE22 1 1 11 32763 1 1 182 GLN HG2 H -38.152 61.067 25.627 1.00 . A A . 203 GLN HG2 1 1 11 32764 1 1 182 GLN HG3 H -38.513 59.445 25.038 1.00 . A A . 203 GLN HG3 1 1 11 32765 1 1 182 GLN N N -35.965 58.682 24.474 1.00 . A A . 203 GLN N 1 1 11 32766 1 1 182 GLN NE2 N -40.642 59.735 26.343 1.00 . A A . 203 GLN NE2 1 1 11 32767 1 1 182 GLN O O -33.780 60.183 26.763 1.00 . A A . 203 GLN O 1 1 11 32768 1 1 182 GLN OE1 O -39.286 60.072 28.089 1.00 . A A . 203 GLN OE1 1 1 11 32769 1 1 183 GLN C C -31.813 57.902 26.562 1.00 . A A . 204 GLN C 1 1 11 32770 1 1 183 GLN CA C -33.110 57.528 27.255 1.00 . A A . 204 GLN CA 1 1 11 32771 1 1 183 GLN CB C -33.184 56.020 27.463 1.00 . A A . 204 GLN CB 1 1 11 32772 1 1 183 GLN CD C -34.137 56.125 29.755 1.00 . A A . 204 GLN CD 1 1 11 32773 1 1 183 GLN CG C -34.309 55.591 28.359 1.00 . A A . 204 GLN CG 1 1 11 32774 1 1 183 GLN H H -34.873 57.341 26.118 1.00 . A A . 204 GLN H 1 1 11 32775 1 1 183 GLN HA H -33.130 58.007 28.222 1.00 . A A . 204 GLN HA 1 1 11 32776 1 1 183 GLN HB2 H -33.289 55.521 26.515 1.00 . A A . 204 GLN HB2 1 1 11 32777 1 1 183 GLN HB3 H -32.268 55.706 27.938 1.00 . A A . 204 GLN HB3 1 1 11 32778 1 1 183 GLN HE21 H -36.084 56.291 29.943 1.00 . A A . 204 GLN HE21 1 1 11 32779 1 1 183 GLN HE22 H -35.131 56.797 31.290 1.00 . A A . 204 GLN HE22 1 1 11 32780 1 1 183 GLN HG2 H -35.238 55.961 27.954 1.00 . A A . 204 GLN HG2 1 1 11 32781 1 1 183 GLN HG3 H -34.333 54.512 28.399 1.00 . A A . 204 GLN HG3 1 1 11 32782 1 1 183 GLN N N -34.264 57.997 26.515 1.00 . A A . 204 GLN N 1 1 11 32783 1 1 183 GLN NE2 N -35.224 56.427 30.393 1.00 . A A . 204 GLN NE2 1 1 11 32784 1 1 183 GLN O O -30.850 58.278 27.215 1.00 . A A . 204 GLN O 1 1 11 32785 1 1 183 GLN OE1 O -33.019 56.270 30.249 1.00 . A A . 204 GLN OE1 1 1 11 32786 1 1 184 ALA C C -30.184 59.573 24.668 1.00 . A A . 205 ALA C 1 1 11 32787 1 1 184 ALA CA C -30.597 58.125 24.470 1.00 . A A . 205 ALA CA 1 1 11 32788 1 1 184 ALA CB C -30.820 57.841 22.996 1.00 . A A . 205 ALA CB 1 1 11 32789 1 1 184 ALA H H -32.599 57.504 24.759 1.00 . A A . 205 ALA H 1 1 11 32790 1 1 184 ALA HA H -29.802 57.486 24.820 1.00 . A A . 205 ALA HA 1 1 11 32791 1 1 184 ALA HB1 H -31.606 58.479 22.621 1.00 . A A . 205 ALA HB1 1 1 11 32792 1 1 184 ALA HB2 H -31.103 56.805 22.869 1.00 . A A . 205 ALA HB2 1 1 11 32793 1 1 184 ALA HB3 H -29.908 58.035 22.450 1.00 . A A . 205 ALA HB3 1 1 11 32794 1 1 184 ALA N N -31.794 57.807 25.237 1.00 . A A . 205 ALA N 1 1 11 32795 1 1 184 ALA O O -28.998 59.867 24.846 1.00 . A A . 205 ALA O 1 1 11 32796 1 1 185 ARG C C -30.250 62.121 26.218 1.00 . A A . 206 ARG C 1 1 11 32797 1 1 185 ARG CA C -30.886 61.892 24.853 1.00 . A A . 206 ARG CA 1 1 11 32798 1 1 185 ARG CB C -32.170 62.712 24.747 1.00 . A A . 206 ARG CB 1 1 11 32799 1 1 185 ARG CD C -33.233 64.987 24.834 1.00 . A A . 206 ARG CD 1 1 11 32800 1 1 185 ARG CG C -31.937 64.204 24.879 1.00 . A A . 206 ARG CG 1 1 11 32801 1 1 185 ARG CZ C -33.938 67.348 25.057 1.00 . A A . 206 ARG CZ 1 1 11 32802 1 1 185 ARG H H -32.088 60.176 24.521 1.00 . A A . 206 ARG H 1 1 11 32803 1 1 185 ARG HA H -30.198 62.206 24.081 1.00 . A A . 206 ARG HA 1 1 11 32804 1 1 185 ARG HB2 H -32.628 62.522 23.787 1.00 . A A . 206 ARG HB2 1 1 11 32805 1 1 185 ARG HB3 H -32.848 62.403 25.528 1.00 . A A . 206 ARG HB3 1 1 11 32806 1 1 185 ARG HD2 H -33.733 64.782 23.899 1.00 . A A . 206 ARG HD2 1 1 11 32807 1 1 185 ARG HD3 H -33.859 64.674 25.657 1.00 . A A . 206 ARG HD3 1 1 11 32808 1 1 185 ARG HE H -32.049 66.716 24.893 1.00 . A A . 206 ARG HE 1 1 11 32809 1 1 185 ARG HG2 H -31.445 64.399 25.821 1.00 . A A . 206 ARG HG2 1 1 11 32810 1 1 185 ARG HG3 H -31.303 64.527 24.068 1.00 . A A . 206 ARG HG3 1 1 11 32811 1 1 185 ARG HH11 H -35.474 66.024 25.171 1.00 . A A . 206 ARG HH11 1 1 11 32812 1 1 185 ARG HH12 H -35.929 67.688 25.254 1.00 . A A . 206 ARG HH12 1 1 11 32813 1 1 185 ARG HH21 H -32.645 68.912 25.001 1.00 . A A . 206 ARG HH21 1 1 11 32814 1 1 185 ARG HH22 H -34.315 69.341 25.156 1.00 . A A . 206 ARG HH22 1 1 11 32815 1 1 185 ARG N N -31.164 60.474 24.661 1.00 . A A . 206 ARG N 1 1 11 32816 1 1 185 ARG NE N -32.988 66.423 24.941 1.00 . A A . 206 ARG NE 1 1 11 32817 1 1 185 ARG NH1 N -35.210 66.992 25.170 1.00 . A A . 206 ARG NH1 1 1 11 32818 1 1 185 ARG NH2 N -33.608 68.633 25.075 1.00 . A A . 206 ARG NH2 1 1 11 32819 1 1 185 ARG O O -29.233 62.812 26.342 1.00 . A A . 206 ARG O 1 1 11 32820 1 1 186 GLN C C -28.992 60.961 28.729 1.00 . A A . 207 GLN C 1 1 11 32821 1 1 186 GLN CA C -30.343 61.629 28.592 1.00 . A A . 207 GLN CA 1 1 11 32822 1 1 186 GLN CB C -31.326 61.048 29.599 1.00 . A A . 207 GLN CB 1 1 11 32823 1 1 186 GLN CD C -33.517 61.276 30.800 1.00 . A A . 207 GLN CD 1 1 11 32824 1 1 186 GLN CG C -32.586 61.871 29.773 1.00 . A A . 207 GLN CG 1 1 11 32825 1 1 186 GLN H H -31.655 60.984 27.070 1.00 . A A . 207 GLN H 1 1 11 32826 1 1 186 GLN HA H -30.221 62.682 28.803 1.00 . A A . 207 GLN HA 1 1 11 32827 1 1 186 GLN HB2 H -31.610 60.057 29.274 1.00 . A A . 207 GLN HB2 1 1 11 32828 1 1 186 GLN HB3 H -30.835 60.973 30.559 1.00 . A A . 207 GLN HB3 1 1 11 32829 1 1 186 GLN HE21 H -32.581 62.268 32.234 1.00 . A A . 207 GLN HE21 1 1 11 32830 1 1 186 GLN HE22 H -33.878 61.247 32.750 1.00 . A A . 207 GLN HE22 1 1 11 32831 1 1 186 GLN HG2 H -32.313 62.867 30.087 1.00 . A A . 207 GLN HG2 1 1 11 32832 1 1 186 GLN HG3 H -33.102 61.921 28.825 1.00 . A A . 207 GLN HG3 1 1 11 32833 1 1 186 GLN N N -30.849 61.520 27.238 1.00 . A A . 207 GLN N 1 1 11 32834 1 1 186 GLN NE2 N -33.313 61.636 32.050 1.00 . A A . 207 GLN NE2 1 1 11 32835 1 1 186 GLN O O -28.111 61.477 29.401 1.00 . A A . 207 GLN O 1 1 11 32836 1 1 186 GLN OE1 O -34.407 60.491 30.474 1.00 . A A . 207 GLN OE1 1 1 11 32837 1 1 187 LEU C C -26.425 59.907 27.663 1.00 . A A . 208 LEU C 1 1 11 32838 1 1 187 LEU CA C -27.592 59.063 28.137 1.00 . A A . 208 LEU CA 1 1 11 32839 1 1 187 LEU CB C -27.688 57.798 27.285 1.00 . A A . 208 LEU CB 1 1 11 32840 1 1 187 LEU CD1 C -26.191 56.351 28.679 1.00 . A A . 208 LEU CD1 1 1 11 32841 1 1 187 LEU CD2 C -26.600 55.774 26.295 1.00 . A A . 208 LEU CD2 1 1 11 32842 1 1 187 LEU CG C -26.448 56.900 27.290 1.00 . A A . 208 LEU CG 1 1 11 32843 1 1 187 LEU H H -29.569 59.479 27.516 1.00 . A A . 208 LEU H 1 1 11 32844 1 1 187 LEU HA H -27.430 58.783 29.167 1.00 . A A . 208 LEU HA 1 1 11 32845 1 1 187 LEU HB2 H -28.527 57.218 27.640 1.00 . A A . 208 LEU HB2 1 1 11 32846 1 1 187 LEU HB3 H -27.884 58.093 26.265 1.00 . A A . 208 LEU HB3 1 1 11 32847 1 1 187 LEU HD11 H -25.317 55.716 28.657 1.00 . A A . 208 LEU HD11 1 1 11 32848 1 1 187 LEU HD12 H -27.048 55.772 28.993 1.00 . A A . 208 LEU HD12 1 1 11 32849 1 1 187 LEU HD13 H -26.030 57.166 29.369 1.00 . A A . 208 LEU HD13 1 1 11 32850 1 1 187 LEU HD21 H -26.694 56.181 25.299 1.00 . A A . 208 LEU HD21 1 1 11 32851 1 1 187 LEU HD22 H -27.483 55.199 26.534 1.00 . A A . 208 LEU HD22 1 1 11 32852 1 1 187 LEU HD23 H -25.731 55.134 26.343 1.00 . A A . 208 LEU HD23 1 1 11 32853 1 1 187 LEU HG H -25.589 57.489 27.003 1.00 . A A . 208 LEU HG 1 1 11 32854 1 1 187 LEU N N -28.828 59.825 28.065 1.00 . A A . 208 LEU N 1 1 11 32855 1 1 187 LEU O O -25.375 59.927 28.296 1.00 . A A . 208 LEU O 1 1 11 32856 1 1 188 LEU C C -25.260 62.591 27.025 1.00 . A A . 209 LEU C 1 1 11 32857 1 1 188 LEU CA C -25.584 61.485 26.033 1.00 . A A . 209 LEU CA 1 1 11 32858 1 1 188 LEU CB C -25.981 62.059 24.666 1.00 . A A . 209 LEU CB 1 1 11 32859 1 1 188 LEU CD1 C -23.597 62.456 23.929 1.00 . A A . 209 LEU CD1 1 1 11 32860 1 1 188 LEU CD2 C -25.497 63.516 22.692 1.00 . A A . 209 LEU CD2 1 1 11 32861 1 1 188 LEU CG C -24.995 63.057 24.050 1.00 . A A . 209 LEU CG 1 1 11 32862 1 1 188 LEU H H -27.469 60.521 26.071 1.00 . A A . 209 LEU H 1 1 11 32863 1 1 188 LEU HA H -24.695 60.883 25.907 1.00 . A A . 209 LEU HA 1 1 11 32864 1 1 188 LEU HB2 H -26.104 61.236 23.976 1.00 . A A . 209 LEU HB2 1 1 11 32865 1 1 188 LEU HB3 H -26.934 62.554 24.776 1.00 . A A . 209 LEU HB3 1 1 11 32866 1 1 188 LEU HD11 H -23.220 62.222 24.919 1.00 . A A . 209 LEU HD11 1 1 11 32867 1 1 188 LEU HD12 H -22.938 63.171 23.461 1.00 . A A . 209 LEU HD12 1 1 11 32868 1 1 188 LEU HD13 H -23.637 61.556 23.336 1.00 . A A . 209 LEU HD13 1 1 11 32869 1 1 188 LEU HD21 H -25.583 62.665 22.035 1.00 . A A . 209 LEU HD21 1 1 11 32870 1 1 188 LEU HD22 H -24.799 64.228 22.274 1.00 . A A . 209 LEU HD22 1 1 11 32871 1 1 188 LEU HD23 H -26.464 63.984 22.805 1.00 . A A . 209 LEU HD23 1 1 11 32872 1 1 188 LEU HG H -24.928 63.921 24.683 1.00 . A A . 209 LEU HG 1 1 11 32873 1 1 188 LEU N N -26.615 60.606 26.553 1.00 . A A . 209 LEU N 1 1 11 32874 1 1 188 LEU O O -24.093 62.888 27.270 1.00 . A A . 209 LEU O 1 1 11 32875 1 1 189 MET C C -25.348 63.707 29.807 1.00 . A A . 210 MET C 1 1 11 32876 1 1 189 MET CA C -26.093 64.243 28.595 1.00 . A A . 210 MET CA 1 1 11 32877 1 1 189 MET CB C -27.432 64.827 29.035 1.00 . A A . 210 MET CB 1 1 11 32878 1 1 189 MET CE C -26.936 67.975 28.781 1.00 . A A . 210 MET CE 1 1 11 32879 1 1 189 MET CG C -28.149 65.611 27.957 1.00 . A A . 210 MET CG 1 1 11 32880 1 1 189 MET H H -27.202 62.909 27.369 1.00 . A A . 210 MET H 1 1 11 32881 1 1 189 MET HA H -25.502 65.022 28.137 1.00 . A A . 210 MET HA 1 1 11 32882 1 1 189 MET HB2 H -28.077 64.017 29.346 1.00 . A A . 210 MET HB2 1 1 11 32883 1 1 189 MET HB3 H -27.266 65.481 29.877 1.00 . A A . 210 MET HB3 1 1 11 32884 1 1 189 MET HE1 H -26.321 68.830 28.547 1.00 . A A . 210 MET HE1 1 1 11 32885 1 1 189 MET HE2 H -26.455 67.387 29.548 1.00 . A A . 210 MET HE2 1 1 11 32886 1 1 189 MET HE3 H -27.896 68.311 29.135 1.00 . A A . 210 MET HE3 1 1 11 32887 1 1 189 MET HG2 H -28.381 64.934 27.148 1.00 . A A . 210 MET HG2 1 1 11 32888 1 1 189 MET HG3 H -29.066 66.008 28.368 1.00 . A A . 210 MET HG3 1 1 11 32889 1 1 189 MET N N -26.289 63.186 27.607 1.00 . A A . 210 MET N 1 1 11 32890 1 1 189 MET O O -24.439 64.358 30.332 1.00 . A A . 210 MET O 1 1 11 32891 1 1 189 MET SD S -27.156 66.975 27.310 1.00 . A A . 210 MET SD 1 1 11 32892 1 1 190 LEU C C -23.639 61.529 31.064 1.00 . A A . 211 LEU C 1 1 11 32893 1 1 190 LEU CA C -25.099 61.862 31.374 1.00 . A A . 211 LEU CA 1 1 11 32894 1 1 190 LEU CB C -25.852 60.571 31.740 1.00 . A A . 211 LEU CB 1 1 11 32895 1 1 190 LEU CD1 C -27.944 59.380 32.452 1.00 . A A . 211 LEU CD1 1 1 11 32896 1 1 190 LEU CD2 C -27.402 61.611 33.436 1.00 . A A . 211 LEU CD2 1 1 11 32897 1 1 190 LEU CG C -27.308 60.737 32.197 1.00 . A A . 211 LEU CG 1 1 11 32898 1 1 190 LEU H H -26.474 62.064 29.772 1.00 . A A . 211 LEU H 1 1 11 32899 1 1 190 LEU HA H -25.135 62.540 32.212 1.00 . A A . 211 LEU HA 1 1 11 32900 1 1 190 LEU HB2 H -25.845 59.925 30.874 1.00 . A A . 211 LEU HB2 1 1 11 32901 1 1 190 LEU HB3 H -25.306 60.081 32.532 1.00 . A A . 211 LEU HB3 1 1 11 32902 1 1 190 LEU HD11 H -28.963 59.517 32.785 1.00 . A A . 211 LEU HD11 1 1 11 32903 1 1 190 LEU HD12 H -27.384 58.858 33.215 1.00 . A A . 211 LEU HD12 1 1 11 32904 1 1 190 LEU HD13 H -27.938 58.802 31.541 1.00 . A A . 211 LEU HD13 1 1 11 32905 1 1 190 LEU HD21 H -26.819 61.173 34.232 1.00 . A A . 211 LEU HD21 1 1 11 32906 1 1 190 LEU HD22 H -28.437 61.683 33.744 1.00 . A A . 211 LEU HD22 1 1 11 32907 1 1 190 LEU HD23 H -27.026 62.597 33.211 1.00 . A A . 211 LEU HD23 1 1 11 32908 1 1 190 LEU HG H -27.868 61.214 31.405 1.00 . A A . 211 LEU HG 1 1 11 32909 1 1 190 LEU N N -25.729 62.512 30.235 1.00 . A A . 211 LEU N 1 1 11 32910 1 1 190 LEU O O -22.765 61.696 31.908 1.00 . A A . 211 LEU O 1 1 11 32911 1 1 191 CYS C C -21.155 61.933 29.325 1.00 . A A . 212 CYS C 1 1 11 32912 1 1 191 CYS CA C -22.044 60.699 29.420 1.00 . A A . 212 CYS CA 1 1 11 32913 1 1 191 CYS CB C -22.091 59.971 28.080 1.00 . A A . 212 CYS CB 1 1 11 32914 1 1 191 CYS H H -24.134 60.942 29.211 1.00 . A A . 212 CYS H 1 1 11 32915 1 1 191 CYS HA H -21.632 60.033 30.163 1.00 . A A . 212 CYS HA 1 1 11 32916 1 1 191 CYS HB2 H -22.656 60.560 27.375 1.00 . A A . 212 CYS HB2 1 1 11 32917 1 1 191 CYS HB3 H -21.083 59.846 27.713 1.00 . A A . 212 CYS HB3 1 1 11 32918 1 1 191 CYS HG H -24.157 58.518 28.301 1.00 . A A . 212 CYS HG 1 1 11 32919 1 1 191 CYS N N -23.390 61.057 29.845 1.00 . A A . 212 CYS N 1 1 11 32920 1 1 191 CYS O O -19.983 61.895 29.691 1.00 . A A . 212 CYS O 1 1 11 32921 1 1 191 CYS SG S -22.850 58.333 28.166 1.00 . A A . 212 CYS SG 1 1 11 32922 1 1 192 LYS C C -20.638 64.846 30.065 1.00 . A A . 213 LYS C 1 1 11 32923 1 1 192 LYS CA C -21.001 64.282 28.694 1.00 . A A . 213 LYS CA 1 1 11 32924 1 1 192 LYS CB C -21.806 65.311 27.902 1.00 . A A . 213 LYS CB 1 1 11 32925 1 1 192 LYS CD C -22.609 66.111 25.661 1.00 . A A . 213 LYS CD 1 1 11 32926 1 1 192 LYS CE C -24.061 66.275 26.075 1.00 . A A . 213 LYS CE 1 1 11 32927 1 1 192 LYS CG C -21.935 64.984 26.425 1.00 . A A . 213 LYS CG 1 1 11 32928 1 1 192 LYS H H -22.654 62.976 28.508 1.00 . A A . 213 LYS H 1 1 11 32929 1 1 192 LYS HA H -20.098 64.063 28.144 1.00 . A A . 213 LYS HA 1 1 11 32930 1 1 192 LYS HB2 H -22.798 65.372 28.324 1.00 . A A . 213 LYS HB2 1 1 11 32931 1 1 192 LYS HB3 H -21.325 66.274 27.997 1.00 . A A . 213 LYS HB3 1 1 11 32932 1 1 192 LYS HD2 H -22.083 67.032 25.859 1.00 . A A . 213 LYS HD2 1 1 11 32933 1 1 192 LYS HD3 H -22.566 65.889 24.606 1.00 . A A . 213 LYS HD3 1 1 11 32934 1 1 192 LYS HE2 H -24.579 65.342 25.923 1.00 . A A . 213 LYS HE2 1 1 11 32935 1 1 192 LYS HE3 H -24.093 66.534 27.124 1.00 . A A . 213 LYS HE3 1 1 11 32936 1 1 192 LYS HG2 H -20.948 64.825 26.014 1.00 . A A . 213 LYS HG2 1 1 11 32937 1 1 192 LYS HG3 H -22.520 64.083 26.316 1.00 . A A . 213 LYS HG3 1 1 11 32938 1 1 192 LYS HZ1 H -24.685 67.136 24.280 1.00 . A A . 213 LYS HZ1 1 1 11 32939 1 1 192 LYS HZ2 H -24.295 68.259 25.482 1.00 . A A . 213 LYS HZ2 1 1 11 32940 1 1 192 LYS HZ3 H -25.744 67.390 25.574 1.00 . A A . 213 LYS HZ3 1 1 11 32941 1 1 192 LYS N N -21.722 63.024 28.816 1.00 . A A . 213 LYS N 1 1 11 32942 1 1 192 LYS NZ N -24.741 67.337 25.299 1.00 . A A . 213 LYS NZ 1 1 11 32943 1 1 192 LYS O O -19.579 65.461 30.240 1.00 . A A . 213 LYS O 1 1 11 32944 1 1 193 ALA C C -20.144 64.540 33.043 1.00 . A A . 214 ALA C 1 1 11 32945 1 1 193 ALA CA C -21.347 65.169 32.368 1.00 . A A . 214 ALA CA 1 1 11 32946 1 1 193 ALA CB C -22.582 64.949 33.208 1.00 . A A . 214 ALA CB 1 1 11 32947 1 1 193 ALA H H -22.352 64.155 30.822 1.00 . A A . 214 ALA H 1 1 11 32948 1 1 193 ALA HA H -21.181 66.234 32.294 1.00 . A A . 214 ALA HA 1 1 11 32949 1 1 193 ALA HB1 H -22.427 65.404 34.175 1.00 . A A . 214 ALA HB1 1 1 11 32950 1 1 193 ALA HB2 H -22.749 63.889 33.331 1.00 . A A . 214 ALA HB2 1 1 11 32951 1 1 193 ALA HB3 H -23.437 65.399 32.728 1.00 . A A . 214 ALA HB3 1 1 11 32952 1 1 193 ALA N N -21.539 64.662 31.025 1.00 . A A . 214 ALA N 1 1 11 32953 1 1 193 ALA O O -19.931 63.325 32.970 1.00 . A A . 214 ALA O 1 1 11 32954 1 1 194 GLU C C -17.146 64.417 33.486 1.00 . A A . 215 GLU C 1 1 11 32955 1 1 194 GLU CA C -18.188 64.997 34.433 1.00 . A A . 215 GLU CA 1 1 11 32956 1 1 194 GLU CB C -18.467 64.046 35.586 1.00 . A A . 215 GLU CB 1 1 11 32957 1 1 194 GLU CD C -17.549 62.894 37.623 1.00 . A A . 215 GLU CD 1 1 11 32958 1 1 194 GLU CG C -17.264 63.830 36.486 1.00 . A A . 215 GLU CG 1 1 11 32959 1 1 194 GLU H H -19.673 66.322 33.759 1.00 . A A . 215 GLU H 1 1 11 32960 1 1 194 GLU HA H -17.790 65.913 34.840 1.00 . A A . 215 GLU HA 1 1 11 32961 1 1 194 GLU HB2 H -19.269 64.456 36.179 1.00 . A A . 215 GLU HB2 1 1 11 32962 1 1 194 GLU HB3 H -18.771 63.091 35.186 1.00 . A A . 215 GLU HB3 1 1 11 32963 1 1 194 GLU HG2 H -16.459 63.420 35.896 1.00 . A A . 215 GLU HG2 1 1 11 32964 1 1 194 GLU HG3 H -16.959 64.784 36.890 1.00 . A A . 215 GLU HG3 1 1 11 32965 1 1 194 GLU N N -19.396 65.382 33.730 1.00 . A A . 215 GLU N 1 1 11 32966 1 1 194 GLU O O -16.870 63.217 33.479 1.00 . A A . 215 GLU O 1 1 11 32967 1 1 194 GLU OE1 O -17.479 61.667 37.420 1.00 . A A . 215 GLU OE1 1 1 11 32968 1 1 194 GLU OE2 O -17.840 63.380 38.730 1.00 . A A . 215 GLU OE2 1 1 11 32969 1 1 195 THR C C -14.371 65.830 31.928 1.00 . A A . 216 THR C 1 1 11 32970 1 1 195 THR CA C -15.569 64.921 31.741 1.00 . A A . 216 THR CA 1 1 11 32971 1 1 195 THR CB C -16.077 64.981 30.284 1.00 . A A . 216 THR CB 1 1 11 32972 1 1 195 THR CG2 C -16.967 63.786 29.966 1.00 . A A . 216 THR CG2 1 1 11 32973 1 1 195 THR H H -16.910 66.205 32.711 1.00 . A A . 216 THR H 1 1 11 32974 1 1 195 THR HA H -15.267 63.907 31.959 1.00 . A A . 216 THR HA 1 1 11 32975 1 1 195 THR HB H -15.219 64.959 29.626 1.00 . A A . 216 THR HB 1 1 11 32976 1 1 195 THR HG1 H -17.745 66.007 30.056 1.00 . A A . 216 THR HG1 1 1 11 32977 1 1 195 THR HG21 H -16.406 62.873 30.097 1.00 . A A . 216 THR HG21 1 1 11 32978 1 1 195 THR HG22 H -17.309 63.855 28.943 1.00 . A A . 216 THR HG22 1 1 11 32979 1 1 195 THR HG23 H -17.818 63.786 30.631 1.00 . A A . 216 THR HG23 1 1 11 32980 1 1 195 THR N N -16.604 65.276 32.680 1.00 . A A . 216 THR N 1 1 11 32981 1 1 195 THR O O -14.416 66.750 32.755 1.00 . A A . 216 THR O 1 1 11 32982 1 1 195 THR OG1 O -16.795 66.205 30.063 1.00 . A A . 216 THR OG1 1 1 11 32983 1 1 196 GLN C C -12.373 67.830 31.061 1.00 . A A . 217 GLN C 1 1 11 32984 1 1 196 GLN CA C -12.080 66.357 31.314 1.00 . A A . 217 GLN CA 1 1 11 32985 1 1 196 GLN CB C -11.010 65.859 30.326 1.00 . A A . 217 GLN CB 1 1 11 32986 1 1 196 GLN CD C -11.553 63.371 30.229 1.00 . A A . 217 GLN CD 1 1 11 32987 1 1 196 GLN CG C -10.521 64.429 30.579 1.00 . A A . 217 GLN CG 1 1 11 32988 1 1 196 GLN H H -13.329 64.836 30.541 1.00 . A A . 217 GLN H 1 1 11 32989 1 1 196 GLN HA H -11.711 66.241 32.321 1.00 . A A . 217 GLN HA 1 1 11 32990 1 1 196 GLN HB2 H -11.419 65.898 29.327 1.00 . A A . 217 GLN HB2 1 1 11 32991 1 1 196 GLN HB3 H -10.158 66.521 30.379 1.00 . A A . 217 GLN HB3 1 1 11 32992 1 1 196 GLN HE21 H -10.872 62.187 31.670 1.00 . A A . 217 GLN HE21 1 1 11 32993 1 1 196 GLN HE22 H -12.189 61.569 30.736 1.00 . A A . 217 GLN HE22 1 1 11 32994 1 1 196 GLN HG2 H -9.640 64.254 29.981 1.00 . A A . 217 GLN HG2 1 1 11 32995 1 1 196 GLN HG3 H -10.268 64.331 31.624 1.00 . A A . 217 GLN HG3 1 1 11 32996 1 1 196 GLN N N -13.301 65.571 31.191 1.00 . A A . 217 GLN N 1 1 11 32997 1 1 196 GLN NE2 N -11.537 62.268 30.951 1.00 . A A . 217 GLN NE2 1 1 11 32998 1 1 196 GLN O O -13.091 68.176 30.121 1.00 . A A . 217 GLN O 1 1 11 32999 1 1 196 GLN OE1 O -12.362 63.552 29.322 1.00 . A A . 217 GLN OE1 1 1 11 33000 1 1 197 GLU C C -11.441 70.646 30.523 1.00 . A A . 218 GLU C 1 1 11 33001 1 1 197 GLU CA C -12.048 70.121 31.810 1.00 . A A . 218 GLU CA 1 1 11 33002 1 1 197 GLU CB C -11.444 70.859 33.011 1.00 . A A . 218 GLU CB 1 1 11 33003 1 1 197 GLU CD C -11.762 69.186 34.886 1.00 . A A . 218 GLU CD 1 1 11 33004 1 1 197 GLU CG C -12.121 70.556 34.346 1.00 . A A . 218 GLU CG 1 1 11 33005 1 1 197 GLU H H -11.275 68.344 32.652 1.00 . A A . 218 GLU H 1 1 11 33006 1 1 197 GLU HA H -13.113 70.296 31.790 1.00 . A A . 218 GLU HA 1 1 11 33007 1 1 197 GLU HB2 H -10.402 70.586 33.094 1.00 . A A . 218 GLU HB2 1 1 11 33008 1 1 197 GLU HB3 H -11.511 71.922 32.830 1.00 . A A . 218 GLU HB3 1 1 11 33009 1 1 197 GLU HG2 H -11.819 71.300 35.067 1.00 . A A . 218 GLU HG2 1 1 11 33010 1 1 197 GLU HG3 H -13.192 70.604 34.209 1.00 . A A . 218 GLU HG3 1 1 11 33011 1 1 197 GLU N N -11.833 68.686 31.919 1.00 . A A . 218 GLU N 1 1 11 33012 1 1 197 GLU O O -12.016 71.503 29.851 1.00 . A A . 218 GLU O 1 1 11 33013 1 1 197 GLU OE1 O -10.662 68.685 34.556 1.00 . A A . 218 GLU OE1 1 1 11 33014 1 1 197 GLU OE2 O -12.568 68.606 35.647 1.00 . A A . 218 GLU OE2 1 1 11 33015 1 1 198 LEU C C -10.134 69.710 27.796 1.00 . A A . 219 LEU C 1 1 11 33016 1 1 198 LEU CA C -9.598 70.514 28.962 1.00 . A A . 219 LEU CA 1 1 11 33017 1 1 198 LEU CB C -8.079 70.322 29.083 1.00 . A A . 219 LEU CB 1 1 11 33018 1 1 198 LEU CD1 C -7.747 71.745 31.130 1.00 . A A . 219 LEU CD1 1 1 11 33019 1 1 198 LEU CD2 C -5.802 71.209 29.657 1.00 . A A . 219 LEU CD2 1 1 11 33020 1 1 198 LEU CG C -7.297 71.487 29.704 1.00 . A A . 219 LEU CG 1 1 11 33021 1 1 198 LEU H H -9.865 69.449 30.765 1.00 . A A . 219 LEU H 1 1 11 33022 1 1 198 LEU HA H -9.809 71.558 28.789 1.00 . A A . 219 LEU HA 1 1 11 33023 1 1 198 LEU HB2 H -7.899 69.441 29.682 1.00 . A A . 219 LEU HB2 1 1 11 33024 1 1 198 LEU HB3 H -7.684 70.144 28.093 1.00 . A A . 219 LEU HB3 1 1 11 33025 1 1 198 LEU HD11 H -7.565 70.865 31.730 1.00 . A A . 219 LEU HD11 1 1 11 33026 1 1 198 LEU HD12 H -8.804 71.970 31.134 1.00 . A A . 219 LEU HD12 1 1 11 33027 1 1 198 LEU HD13 H -7.197 72.580 31.537 1.00 . A A . 219 LEU HD13 1 1 11 33028 1 1 198 LEU HD21 H -5.587 70.302 30.204 1.00 . A A . 219 LEU HD21 1 1 11 33029 1 1 198 LEU HD22 H -5.269 72.034 30.105 1.00 . A A . 219 LEU HD22 1 1 11 33030 1 1 198 LEU HD23 H -5.488 71.092 28.630 1.00 . A A . 219 LEU HD23 1 1 11 33031 1 1 198 LEU HG H -7.488 72.382 29.130 1.00 . A A . 219 LEU HG 1 1 11 33032 1 1 198 LEU N N -10.276 70.122 30.182 1.00 . A A . 219 LEU N 1 1 11 33033 1 1 198 LEU O O -9.613 68.648 27.465 1.00 . A A . 219 LEU O 1 1 11 33034 1 1 199 VAL C C -11.171 70.002 24.794 1.00 . A A . 220 VAL C 1 1 11 33035 1 1 199 VAL CA C -11.813 69.535 26.086 1.00 . A A . 220 VAL CA 1 1 11 33036 1 1 199 VAL CB C -13.322 69.809 26.012 1.00 . A A . 220 VAL CB 1 1 11 33037 1 1 199 VAL CG1 C -13.955 69.059 24.848 1.00 . A A . 220 VAL CG1 1 1 11 33038 1 1 199 VAL CG2 C -14.002 69.451 27.317 1.00 . A A . 220 VAL CG2 1 1 11 33039 1 1 199 VAL H H -11.591 71.026 27.560 1.00 . A A . 220 VAL H 1 1 11 33040 1 1 199 VAL HA H -11.663 68.473 26.200 1.00 . A A . 220 VAL HA 1 1 11 33041 1 1 199 VAL HB H -13.447 70.860 25.837 1.00 . A A . 220 VAL HB 1 1 11 33042 1 1 199 VAL HG11 H -13.472 69.353 23.927 1.00 . A A . 220 VAL HG11 1 1 11 33043 1 1 199 VAL HG12 H -15.006 69.300 24.794 1.00 . A A . 220 VAL HG12 1 1 11 33044 1 1 199 VAL HG13 H -13.835 67.996 24.995 1.00 . A A . 220 VAL HG13 1 1 11 33045 1 1 199 VAL HG21 H -13.839 68.406 27.533 1.00 . A A . 220 VAL HG21 1 1 11 33046 1 1 199 VAL HG22 H -15.061 69.641 27.235 1.00 . A A . 220 VAL HG22 1 1 11 33047 1 1 199 VAL HG23 H -13.588 70.050 28.115 1.00 . A A . 220 VAL HG23 1 1 11 33048 1 1 199 VAL N N -11.201 70.196 27.214 1.00 . A A . 220 VAL N 1 1 11 33049 1 1 199 VAL O O -11.152 71.204 24.505 1.00 . A A . 220 VAL O 1 1 11 33050 1 1 200 PRO C C -10.989 70.072 21.802 1.00 . A A . 221 PRO C 1 1 11 33051 1 1 200 PRO CA C -10.004 69.372 22.724 1.00 . A A . 221 PRO CA 1 1 11 33052 1 1 200 PRO CB C -9.645 67.989 22.166 1.00 . A A . 221 PRO CB 1 1 11 33053 1 1 200 PRO CD C -10.589 67.630 24.311 1.00 . A A . 221 PRO CD 1 1 11 33054 1 1 200 PRO CG C -9.535 67.128 23.373 1.00 . A A . 221 PRO CG 1 1 11 33055 1 1 200 PRO HA H -9.114 69.972 22.839 1.00 . A A . 221 PRO HA 1 1 11 33056 1 1 200 PRO HB2 H -10.428 67.650 21.503 1.00 . A A . 221 PRO HB2 1 1 11 33057 1 1 200 PRO HB3 H -8.708 68.041 21.633 1.00 . A A . 221 PRO HB3 1 1 11 33058 1 1 200 PRO HD2 H -11.543 67.170 24.104 1.00 . A A . 221 PRO HD2 1 1 11 33059 1 1 200 PRO HD3 H -10.303 67.468 25.338 1.00 . A A . 221 PRO HD3 1 1 11 33060 1 1 200 PRO HG2 H -9.724 66.097 23.110 1.00 . A A . 221 PRO HG2 1 1 11 33061 1 1 200 PRO HG3 H -8.556 67.234 23.815 1.00 . A A . 221 PRO HG3 1 1 11 33062 1 1 200 PRO N N -10.629 69.064 24.010 1.00 . A A . 221 PRO N 1 1 11 33063 1 1 200 PRO O O -12.189 69.762 21.807 1.00 . A A . 221 PRO O 1 1 11 33064 1 1 201 ARG C C -11.593 71.014 18.863 1.00 . A A . 222 ARG C 1 1 11 33065 1 1 201 ARG CA C -11.354 71.777 20.157 1.00 . A A . 222 ARG CA 1 1 11 33066 1 1 201 ARG CB C -10.729 73.139 19.878 1.00 . A A . 222 ARG CB 1 1 11 33067 1 1 201 ARG CD C -11.012 75.493 19.120 1.00 . A A . 222 ARG CD 1 1 11 33068 1 1 201 ARG CG C -11.669 74.135 19.229 1.00 . A A . 222 ARG CG 1 1 11 33069 1 1 201 ARG CZ C -9.928 77.129 20.636 1.00 . A A . 222 ARG CZ 1 1 11 33070 1 1 201 ARG H H -9.541 71.212 21.066 1.00 . A A . 222 ARG H 1 1 11 33071 1 1 201 ARG HA H -12.300 71.923 20.652 1.00 . A A . 222 ARG HA 1 1 11 33072 1 1 201 ARG HB2 H -10.388 73.560 20.812 1.00 . A A . 222 ARG HB2 1 1 11 33073 1 1 201 ARG HB3 H -9.879 73.002 19.227 1.00 . A A . 222 ARG HB3 1 1 11 33074 1 1 201 ARG HD2 H -10.121 75.403 18.519 1.00 . A A . 222 ARG HD2 1 1 11 33075 1 1 201 ARG HD3 H -11.703 76.174 18.646 1.00 . A A . 222 ARG HD3 1 1 11 33076 1 1 201 ARG HE H -10.968 75.518 21.222 1.00 . A A . 222 ARG HE 1 1 11 33077 1 1 201 ARG HG2 H -11.926 73.786 18.240 1.00 . A A . 222 ARG HG2 1 1 11 33078 1 1 201 ARG HG3 H -12.563 74.221 19.828 1.00 . A A . 222 ARG HG3 1 1 11 33079 1 1 201 ARG HH11 H -9.698 77.545 18.660 1.00 . A A . 222 ARG HH11 1 1 11 33080 1 1 201 ARG HH12 H -8.940 78.663 19.732 1.00 . A A . 222 ARG HH12 1 1 11 33081 1 1 201 ARG HH21 H -9.962 76.985 22.660 1.00 . A A . 222 ARG HH21 1 1 11 33082 1 1 201 ARG HH22 H -9.096 78.346 22.037 1.00 . A A . 222 ARG HH22 1 1 11 33083 1 1 201 ARG N N -10.503 71.018 21.039 1.00 . A A . 222 ARG N 1 1 11 33084 1 1 201 ARG NE N -10.652 76.025 20.439 1.00 . A A . 222 ARG NE 1 1 11 33085 1 1 201 ARG NH1 N -9.490 77.834 19.599 1.00 . A A . 222 ARG NH1 1 1 11 33086 1 1 201 ARG NH2 N -9.639 77.519 21.873 1.00 . A A . 222 ARG NH2 1 1 11 33087 1 1 201 ARG O O -12.541 70.208 18.817 1.00 . A A . 222 ARG O 1 1 11 33088 1 1 201 ARG OXT O -10.826 71.209 17.901 1.00 . A A . 222 ARG OXT 1 1 12 33089 1 1 1 MET C C -63.002 50.109 14.548 1.00 . A A . 22 MET C 1 1 12 33090 1 1 1 MET CA C -61.527 50.444 14.663 1.00 . A A . 22 MET CA 1 1 12 33091 1 1 1 MET CB C -61.339 51.956 14.865 1.00 . A A . 22 MET CB 1 1 12 33092 1 1 1 MET CE C -59.769 52.411 17.721 1.00 . A A . 22 MET CE 1 1 12 33093 1 1 1 MET CG C -62.027 52.507 16.107 1.00 . A A . 22 MET CG 1 1 12 33094 1 1 1 MET H1 H -59.794 50.229 13.532 1.00 . A A . 22 MET H1 1 1 12 33095 1 1 1 MET H2 H -61.201 50.463 12.612 1.00 . A A . 22 MET H2 1 1 12 33096 1 1 1 MET H3 H -60.912 48.967 13.341 1.00 . A A . 22 MET H3 1 1 12 33097 1 1 1 MET HA H -61.118 49.918 15.513 1.00 . A A . 22 MET HA 1 1 12 33098 1 1 1 MET HB2 H -60.282 52.165 14.945 1.00 . A A . 22 MET HB2 1 1 12 33099 1 1 1 MET HB3 H -61.732 52.472 14.002 1.00 . A A . 22 MET HB3 1 1 12 33100 1 1 1 MET HE1 H -59.211 52.100 16.851 1.00 . A A . 22 MET HE1 1 1 12 33101 1 1 1 MET HE2 H -59.281 52.044 18.612 1.00 . A A . 22 MET HE2 1 1 12 33102 1 1 1 MET HE3 H -59.814 53.489 17.754 1.00 . A A . 22 MET HE3 1 1 12 33103 1 1 1 MET HG2 H -61.850 53.570 16.160 1.00 . A A . 22 MET HG2 1 1 12 33104 1 1 1 MET HG3 H -63.089 52.327 16.021 1.00 . A A . 22 MET HG3 1 1 12 33105 1 1 1 MET N N -60.811 49.997 13.455 1.00 . A A . 22 MET N 1 1 12 33106 1 1 1 MET O O -63.555 50.104 13.450 1.00 . A A . 22 MET O 1 1 12 33107 1 1 1 MET SD S -61.433 51.748 17.634 1.00 . A A . 22 MET SD 1 1 12 33108 1 1 2 GLY C C -65.253 47.999 15.579 1.00 . A A . 23 GLY C 1 1 12 33109 1 1 2 GLY CA C -65.035 49.488 15.668 1.00 . A A . 23 GLY CA 1 1 12 33110 1 1 2 GLY H H -63.141 49.831 16.526 1.00 . A A . 23 GLY H 1 1 12 33111 1 1 2 GLY HA2 H -65.491 49.859 16.573 1.00 . A A . 23 GLY HA2 1 1 12 33112 1 1 2 GLY HA3 H -65.505 49.962 14.818 1.00 . A A . 23 GLY HA3 1 1 12 33113 1 1 2 GLY N N -63.634 49.824 15.676 1.00 . A A . 23 GLY N 1 1 12 33114 1 1 2 GLY O O -64.800 47.249 16.449 1.00 . A A . 23 GLY O 1 1 12 33115 1 1 3 GLN C C -64.945 45.349 14.125 1.00 . A A . 24 GLN C 1 1 12 33116 1 1 3 GLN CA C -66.224 46.158 14.314 1.00 . A A . 24 GLN CA 1 1 12 33117 1 1 3 GLN CB C -67.133 45.984 13.102 1.00 . A A . 24 GLN CB 1 1 12 33118 1 1 3 GLN CD C -69.405 46.356 12.079 1.00 . A A . 24 GLN CD 1 1 12 33119 1 1 3 GLN CG C -68.540 46.515 13.310 1.00 . A A . 24 GLN CG 1 1 12 33120 1 1 3 GLN H H -66.239 48.224 13.864 1.00 . A A . 24 GLN H 1 1 12 33121 1 1 3 GLN HA H -66.738 45.791 15.190 1.00 . A A . 24 GLN HA 1 1 12 33122 1 1 3 GLN HB2 H -66.697 46.503 12.263 1.00 . A A . 24 GLN HB2 1 1 12 33123 1 1 3 GLN HB3 H -67.200 44.932 12.866 1.00 . A A . 24 GLN HB3 1 1 12 33124 1 1 3 GLN HE21 H -70.439 47.967 12.573 1.00 . A A . 24 GLN HE21 1 1 12 33125 1 1 3 GLN HE22 H -70.920 47.179 11.110 1.00 . A A . 24 GLN HE22 1 1 12 33126 1 1 3 GLN HG2 H -69.000 45.975 14.125 1.00 . A A . 24 GLN HG2 1 1 12 33127 1 1 3 GLN HG3 H -68.483 47.564 13.560 1.00 . A A . 24 GLN HG3 1 1 12 33128 1 1 3 GLN N N -65.929 47.570 14.527 1.00 . A A . 24 GLN N 1 1 12 33129 1 1 3 GLN NE2 N -70.348 47.254 11.903 1.00 . A A . 24 GLN NE2 1 1 12 33130 1 1 3 GLN O O -64.835 44.221 14.598 1.00 . A A . 24 GLN O 1 1 12 33131 1 1 3 GLN OE1 O -69.227 45.423 11.297 1.00 . A A . 24 GLN OE1 1 1 12 33132 1 1 4 GLY C C -61.564 45.962 13.786 1.00 . A A . 25 GLY C 1 1 12 33133 1 1 4 GLY CA C -62.745 45.234 13.187 1.00 . A A . 25 GLY CA 1 1 12 33134 1 1 4 GLY H H -64.130 46.819 13.053 1.00 . A A . 25 GLY H 1 1 12 33135 1 1 4 GLY HA2 H -62.804 44.248 13.623 1.00 . A A . 25 GLY HA2 1 1 12 33136 1 1 4 GLY HA3 H -62.591 45.138 12.123 1.00 . A A . 25 GLY HA3 1 1 12 33137 1 1 4 GLY N N -63.990 45.921 13.420 1.00 . A A . 25 GLY N 1 1 12 33138 1 1 4 GLY O O -61.506 47.201 13.765 1.00 . A A . 25 GLY O 1 1 12 33139 1 1 5 THR C C -58.217 45.368 14.103 1.00 . A A . 26 THR C 1 1 12 33140 1 1 5 THR CA C -59.441 45.780 14.905 1.00 . A A . 26 THR CA 1 1 12 33141 1 1 5 THR CB C -59.268 45.330 16.372 1.00 . A A . 26 THR CB 1 1 12 33142 1 1 5 THR CG2 C -60.370 45.905 17.249 1.00 . A A . 26 THR CG2 1 1 12 33143 1 1 5 THR H H -60.740 44.233 14.326 1.00 . A A . 26 THR H 1 1 12 33144 1 1 5 THR HA H -59.536 46.856 14.882 1.00 . A A . 26 THR HA 1 1 12 33145 1 1 5 THR HB H -58.313 45.686 16.732 1.00 . A A . 26 THR HB 1 1 12 33146 1 1 5 THR HG1 H -59.053 43.532 15.584 1.00 . A A . 26 THR HG1 1 1 12 33147 1 1 5 THR HG21 H -61.330 45.560 16.891 1.00 . A A . 26 THR HG21 1 1 12 33148 1 1 5 THR HG22 H -60.338 46.984 17.208 1.00 . A A . 26 THR HG22 1 1 12 33149 1 1 5 THR HG23 H -60.227 45.579 18.268 1.00 . A A . 26 THR HG23 1 1 12 33150 1 1 5 THR N N -60.630 45.209 14.325 1.00 . A A . 26 THR N 1 1 12 33151 1 1 5 THR O O -57.925 44.179 13.964 1.00 . A A . 26 THR O 1 1 12 33152 1 1 5 THR OG1 O -59.292 43.894 16.449 1.00 . A A . 26 THR OG1 1 1 12 33153 1 1 6 ALA C C -55.169 45.697 13.675 1.00 . A A . 27 ALA C 1 1 12 33154 1 1 6 ALA CA C -56.326 46.090 12.785 1.00 . A A . 27 ALA CA 1 1 12 33155 1 1 6 ALA CB C -55.958 47.325 12.005 1.00 . A A . 27 ALA CB 1 1 12 33156 1 1 6 ALA H H -57.817 47.275 13.691 1.00 . A A . 27 ALA H 1 1 12 33157 1 1 6 ALA HA H -56.532 45.294 12.086 1.00 . A A . 27 ALA HA 1 1 12 33158 1 1 6 ALA HB1 H -55.774 48.122 12.714 1.00 . A A . 27 ALA HB1 1 1 12 33159 1 1 6 ALA HB2 H -56.771 47.597 11.350 1.00 . A A . 27 ALA HB2 1 1 12 33160 1 1 6 ALA HB3 H -55.064 47.140 11.430 1.00 . A A . 27 ALA HB3 1 1 12 33161 1 1 6 ALA N N -57.520 46.341 13.567 1.00 . A A . 27 ALA N 1 1 12 33162 1 1 6 ALA O O -55.106 46.104 14.834 1.00 . A A . 27 ALA O 1 1 12 33163 1 1 7 TYR C C -52.287 45.786 14.259 1.00 . A A . 28 TYR C 1 1 12 33164 1 1 7 TYR CA C -53.049 44.537 13.857 1.00 . A A . 28 TYR CA 1 1 12 33165 1 1 7 TYR CB C -52.168 43.616 13.003 1.00 . A A . 28 TYR CB 1 1 12 33166 1 1 7 TYR CD1 C -50.889 42.341 14.770 1.00 . A A . 28 TYR CD1 1 1 12 33167 1 1 7 TYR CD2 C -49.645 43.622 13.191 1.00 . A A . 28 TYR CD2 1 1 12 33168 1 1 7 TYR CE1 C -49.713 41.935 15.369 1.00 . A A . 28 TYR CE1 1 1 12 33169 1 1 7 TYR CE2 C -48.466 43.219 13.790 1.00 . A A . 28 TYR CE2 1 1 12 33170 1 1 7 TYR CG C -50.877 43.190 13.672 1.00 . A A . 28 TYR CG 1 1 12 33171 1 1 7 TYR CZ C -48.510 42.376 14.878 1.00 . A A . 28 TYR CZ 1 1 12 33172 1 1 7 TYR H H -54.379 44.584 12.217 1.00 . A A . 28 TYR H 1 1 12 33173 1 1 7 TYR HA H -53.356 44.013 14.749 1.00 . A A . 28 TYR HA 1 1 12 33174 1 1 7 TYR HB2 H -52.722 42.724 12.763 1.00 . A A . 28 TYR HB2 1 1 12 33175 1 1 7 TYR HB3 H -51.914 44.127 12.087 1.00 . A A . 28 TYR HB3 1 1 12 33176 1 1 7 TYR HD1 H -51.837 41.995 15.157 1.00 . A A . 28 TYR HD1 1 1 12 33177 1 1 7 TYR HD2 H -49.617 44.283 12.339 1.00 . A A . 28 TYR HD2 1 1 12 33178 1 1 7 TYR HE1 H -49.737 41.275 16.226 1.00 . A A . 28 TYR HE1 1 1 12 33179 1 1 7 TYR HE2 H -47.519 43.565 13.404 1.00 . A A . 28 TYR HE2 1 1 12 33180 1 1 7 TYR HH H -47.445 41.038 15.730 1.00 . A A . 28 TYR HH 1 1 12 33181 1 1 7 TYR N N -54.247 44.920 13.130 1.00 . A A . 28 TYR N 1 1 12 33182 1 1 7 TYR O O -51.849 45.919 15.401 1.00 . A A . 28 TYR O 1 1 12 33183 1 1 7 TYR OH O -47.344 41.959 15.472 1.00 . A A . 28 TYR OH 1 1 12 33184 1 1 8 ALA C C -52.179 48.754 14.656 1.00 . A A . 29 ALA C 1 1 12 33185 1 1 8 ALA CA C -51.472 47.965 13.560 1.00 . A A . 29 ALA CA 1 1 12 33186 1 1 8 ALA CB C -51.404 48.790 12.283 1.00 . A A . 29 ALA CB 1 1 12 33187 1 1 8 ALA H H -52.506 46.528 12.414 1.00 . A A . 29 ALA H 1 1 12 33188 1 1 8 ALA HA H -50.463 47.748 13.878 1.00 . A A . 29 ALA HA 1 1 12 33189 1 1 8 ALA HB1 H -50.884 49.716 12.480 1.00 . A A . 29 ALA HB1 1 1 12 33190 1 1 8 ALA HB2 H -52.405 49.006 11.941 1.00 . A A . 29 ALA HB2 1 1 12 33191 1 1 8 ALA HB3 H -50.876 48.235 11.523 1.00 . A A . 29 ALA HB3 1 1 12 33192 1 1 8 ALA N N -52.147 46.708 13.310 1.00 . A A . 29 ALA N 1 1 12 33193 1 1 8 ALA O O -51.533 49.306 15.532 1.00 . A A . 29 ALA O 1 1 12 33194 1 1 9 GLU C C -54.112 48.904 16.999 1.00 . A A . 30 GLU C 1 1 12 33195 1 1 9 GLU CA C -54.303 49.501 15.611 1.00 . A A . 30 GLU CA 1 1 12 33196 1 1 9 GLU CB C -55.788 49.445 15.254 1.00 . A A . 30 GLU CB 1 1 12 33197 1 1 9 GLU CD C -57.665 50.145 13.761 1.00 . A A . 30 GLU CD 1 1 12 33198 1 1 9 GLU CG C -56.187 50.267 14.053 1.00 . A A . 30 GLU CG 1 1 12 33199 1 1 9 GLU H H -53.974 48.312 13.887 1.00 . A A . 30 GLU H 1 1 12 33200 1 1 9 GLU HA H -53.986 50.532 15.621 1.00 . A A . 30 GLU HA 1 1 12 33201 1 1 9 GLU HB2 H -56.049 48.417 15.049 1.00 . A A . 30 GLU HB2 1 1 12 33202 1 1 9 GLU HB3 H -56.365 49.777 16.098 1.00 . A A . 30 GLU HB3 1 1 12 33203 1 1 9 GLU HG2 H -55.961 51.303 14.257 1.00 . A A . 30 GLU HG2 1 1 12 33204 1 1 9 GLU HG3 H -55.629 49.940 13.191 1.00 . A A . 30 GLU HG3 1 1 12 33205 1 1 9 GLU N N -53.512 48.783 14.608 1.00 . A A . 30 GLU N 1 1 12 33206 1 1 9 GLU O O -53.896 49.624 17.976 1.00 . A A . 30 GLU O 1 1 12 33207 1 1 9 GLU OE1 O -58.121 49.037 13.408 1.00 . A A . 30 GLU OE1 1 1 12 33208 1 1 9 GLU OE2 O -58.384 51.148 13.881 1.00 . A A . 30 GLU OE2 1 1 12 33209 1 1 10 VAL C C -52.638 47.069 18.903 1.00 . A A . 31 VAL C 1 1 12 33210 1 1 10 VAL CA C -54.039 46.883 18.337 1.00 . A A . 31 VAL CA 1 1 12 33211 1 1 10 VAL CB C -54.334 45.372 18.163 1.00 . A A . 31 VAL CB 1 1 12 33212 1 1 10 VAL CG1 C -54.074 44.606 19.454 1.00 . A A . 31 VAL CG1 1 1 12 33213 1 1 10 VAL CG2 C -55.762 45.160 17.680 1.00 . A A . 31 VAL CG2 1 1 12 33214 1 1 10 VAL H H -54.327 47.067 16.251 1.00 . A A . 31 VAL H 1 1 12 33215 1 1 10 VAL HA H -54.758 47.296 19.029 1.00 . A A . 31 VAL HA 1 1 12 33216 1 1 10 VAL HB H -53.663 44.986 17.409 1.00 . A A . 31 VAL HB 1 1 12 33217 1 1 10 VAL HG11 H -54.292 43.559 19.303 1.00 . A A . 31 VAL HG11 1 1 12 33218 1 1 10 VAL HG12 H -54.707 44.997 20.238 1.00 . A A . 31 VAL HG12 1 1 12 33219 1 1 10 VAL HG13 H -53.037 44.721 19.738 1.00 . A A . 31 VAL HG13 1 1 12 33220 1 1 10 VAL HG21 H -55.960 44.102 17.591 1.00 . A A . 31 VAL HG21 1 1 12 33221 1 1 10 VAL HG22 H -55.885 45.631 16.712 1.00 . A A . 31 VAL HG22 1 1 12 33222 1 1 10 VAL HG23 H -56.452 45.600 18.384 1.00 . A A . 31 VAL HG23 1 1 12 33223 1 1 10 VAL N N -54.176 47.584 17.074 1.00 . A A . 31 VAL N 1 1 12 33224 1 1 10 VAL O O -52.465 47.399 20.084 1.00 . A A . 31 VAL O 1 1 12 33225 1 1 11 MET C C -49.927 48.443 18.834 1.00 . A A . 32 MET C 1 1 12 33226 1 1 11 MET CA C -50.258 47.011 18.442 1.00 . A A . 32 MET CA 1 1 12 33227 1 1 11 MET CB C -49.329 46.555 17.326 1.00 . A A . 32 MET CB 1 1 12 33228 1 1 11 MET CE C -47.556 43.918 18.208 1.00 . A A . 32 MET CE 1 1 12 33229 1 1 11 MET CG C -47.870 46.594 17.719 1.00 . A A . 32 MET CG 1 1 12 33230 1 1 11 MET H H -51.854 46.635 17.118 1.00 . A A . 32 MET H 1 1 12 33231 1 1 11 MET HA H -50.098 46.373 19.302 1.00 . A A . 32 MET HA 1 1 12 33232 1 1 11 MET HB2 H -49.580 45.543 17.046 1.00 . A A . 32 MET HB2 1 1 12 33233 1 1 11 MET HB3 H -49.466 47.201 16.472 1.00 . A A . 32 MET HB3 1 1 12 33234 1 1 11 MET HE1 H -47.313 43.122 18.898 1.00 . A A . 32 MET HE1 1 1 12 33235 1 1 11 MET HE2 H -46.836 43.933 17.401 1.00 . A A . 32 MET HE2 1 1 12 33236 1 1 11 MET HE3 H -48.548 43.770 17.811 1.00 . A A . 32 MET HE3 1 1 12 33237 1 1 11 MET HG2 H -47.271 46.323 16.863 1.00 . A A . 32 MET HG2 1 1 12 33238 1 1 11 MET HG3 H -47.622 47.599 18.025 1.00 . A A . 32 MET HG3 1 1 12 33239 1 1 11 MET N N -51.644 46.877 18.048 1.00 . A A . 32 MET N 1 1 12 33240 1 1 11 MET O O -49.251 48.676 19.829 1.00 . A A . 32 MET O 1 1 12 33241 1 1 11 MET SD S -47.488 45.477 19.061 1.00 . A A . 32 MET SD 1 1 12 33242 1 1 12 ASN C C -50.619 51.218 19.685 1.00 . A A . 33 ASN C 1 1 12 33243 1 1 12 ASN CA C -50.147 50.818 18.296 1.00 . A A . 33 ASN CA 1 1 12 33244 1 1 12 ASN CB C -50.852 51.696 17.257 1.00 . A A . 33 ASN CB 1 1 12 33245 1 1 12 ASN CG C -50.401 53.143 17.320 1.00 . A A . 33 ASN CG 1 1 12 33246 1 1 12 ASN H H -51.003 49.154 17.295 1.00 . A A . 33 ASN H 1 1 12 33247 1 1 12 ASN HA H -49.079 50.970 18.203 1.00 . A A . 33 ASN HA 1 1 12 33248 1 1 12 ASN HB2 H -50.640 51.315 16.269 1.00 . A A . 33 ASN HB2 1 1 12 33249 1 1 12 ASN HB3 H -51.918 51.660 17.429 1.00 . A A . 33 ASN HB3 1 1 12 33250 1 1 12 ASN HD21 H -52.228 53.753 16.872 1.00 . A A . 33 ASN HD21 1 1 12 33251 1 1 12 ASN HD22 H -51.060 55.000 17.132 1.00 . A A . 33 ASN HD22 1 1 12 33252 1 1 12 ASN N N -50.430 49.402 18.055 1.00 . A A . 33 ASN N 1 1 12 33253 1 1 12 ASN ND2 N -51.319 54.058 17.078 1.00 . A A . 33 ASN ND2 1 1 12 33254 1 1 12 ASN O O -49.930 51.935 20.407 1.00 . A A . 33 ASN O 1 1 12 33255 1 1 12 ASN OD1 O -49.240 53.433 17.596 1.00 . A A . 33 ASN OD1 1 1 12 33256 1 1 13 ARG C C -51.501 50.473 22.478 1.00 . A A . 34 ARG C 1 1 12 33257 1 1 13 ARG CA C -52.380 51.022 21.354 1.00 . A A . 34 ARG CA 1 1 12 33258 1 1 13 ARG CB C -53.788 50.422 21.435 1.00 . A A . 34 ARG CB 1 1 12 33259 1 1 13 ARG CD C -55.925 50.116 22.708 1.00 . A A . 34 ARG CD 1 1 12 33260 1 1 13 ARG CG C -54.522 50.702 22.736 1.00 . A A . 34 ARG CG 1 1 12 33261 1 1 13 ARG CZ C -56.677 47.931 21.774 1.00 . A A . 34 ARG CZ 1 1 12 33262 1 1 13 ARG H H -52.292 50.152 19.434 1.00 . A A . 34 ARG H 1 1 12 33263 1 1 13 ARG HA H -52.451 52.093 21.457 1.00 . A A . 34 ARG HA 1 1 12 33264 1 1 13 ARG HB2 H -54.381 50.822 20.625 1.00 . A A . 34 ARG HB2 1 1 12 33265 1 1 13 ARG HB3 H -53.713 49.351 21.314 1.00 . A A . 34 ARG HB3 1 1 12 33266 1 1 13 ARG HD2 H -56.442 50.409 23.608 1.00 . A A . 34 ARG HD2 1 1 12 33267 1 1 13 ARG HD3 H -56.446 50.514 21.850 1.00 . A A . 34 ARG HD3 1 1 12 33268 1 1 13 ARG HE H -55.317 48.178 23.246 1.00 . A A . 34 ARG HE 1 1 12 33269 1 1 13 ARG HG2 H -53.971 50.259 23.552 1.00 . A A . 34 ARG HG2 1 1 12 33270 1 1 13 ARG HG3 H -54.588 51.770 22.881 1.00 . A A . 34 ARG HG3 1 1 12 33271 1 1 13 ARG HH11 H -57.555 49.550 20.912 1.00 . A A . 34 ARG HH11 1 1 12 33272 1 1 13 ARG HH12 H -58.075 48.027 20.295 1.00 . A A . 34 ARG HH12 1 1 12 33273 1 1 13 ARG HH21 H -56.023 46.124 22.433 1.00 . A A . 34 ARG HH21 1 1 12 33274 1 1 13 ARG HH22 H -57.185 46.056 21.159 1.00 . A A . 34 ARG HH22 1 1 12 33275 1 1 13 ARG N N -51.799 50.732 20.054 1.00 . A A . 34 ARG N 1 1 12 33276 1 1 13 ARG NE N -55.916 48.647 22.622 1.00 . A A . 34 ARG NE 1 1 12 33277 1 1 13 ARG NH1 N -57.495 48.549 20.929 1.00 . A A . 34 ARG NH1 1 1 12 33278 1 1 13 ARG NH2 N -56.624 46.603 21.790 1.00 . A A . 34 ARG NH2 1 1 12 33279 1 1 13 ARG O O -51.211 51.169 23.454 1.00 . A A . 34 ARG O 1 1 12 33280 1 1 14 LYS C C -48.859 49.229 23.420 1.00 . A A . 35 LYS C 1 1 12 33281 1 1 14 LYS CA C -50.235 48.576 23.330 1.00 . A A . 35 LYS CA 1 1 12 33282 1 1 14 LYS CB C -50.088 47.088 23.014 1.00 . A A . 35 LYS CB 1 1 12 33283 1 1 14 LYS CD C -51.941 46.252 24.504 1.00 . A A . 35 LYS CD 1 1 12 33284 1 1 14 LYS CE C -53.219 45.430 24.569 1.00 . A A . 35 LYS CE 1 1 12 33285 1 1 14 LYS CG C -51.389 46.302 23.084 1.00 . A A . 35 LYS CG 1 1 12 33286 1 1 14 LYS H H -51.310 48.735 21.510 1.00 . A A . 35 LYS H 1 1 12 33287 1 1 14 LYS HA H -50.727 48.685 24.282 1.00 . A A . 35 LYS HA 1 1 12 33288 1 1 14 LYS HB2 H -49.687 46.983 22.016 1.00 . A A . 35 LYS HB2 1 1 12 33289 1 1 14 LYS HB3 H -49.392 46.652 23.715 1.00 . A A . 35 LYS HB3 1 1 12 33290 1 1 14 LYS HD2 H -51.204 45.804 25.153 1.00 . A A . 35 LYS HD2 1 1 12 33291 1 1 14 LYS HD3 H -52.153 47.257 24.835 1.00 . A A . 35 LYS HD3 1 1 12 33292 1 1 14 LYS HE2 H -53.947 45.873 23.907 1.00 . A A . 35 LYS HE2 1 1 12 33293 1 1 14 LYS HE3 H -53.001 44.425 24.237 1.00 . A A . 35 LYS HE3 1 1 12 33294 1 1 14 LYS HG2 H -52.116 46.781 22.442 1.00 . A A . 35 LYS HG2 1 1 12 33295 1 1 14 LYS HG3 H -51.209 45.294 22.738 1.00 . A A . 35 LYS HG3 1 1 12 33296 1 1 14 LYS HZ1 H -53.154 44.836 26.581 1.00 . A A . 35 LYS HZ1 1 1 12 33297 1 1 14 LYS HZ2 H -54.714 44.908 25.933 1.00 . A A . 35 LYS HZ2 1 1 12 33298 1 1 14 LYS HZ3 H -53.902 46.335 26.326 1.00 . A A . 35 LYS HZ3 1 1 12 33299 1 1 14 LYS N N -51.068 49.227 22.325 1.00 . A A . 35 LYS N 1 1 12 33300 1 1 14 LYS NZ N -53.785 45.375 25.944 1.00 . A A . 35 LYS NZ 1 1 12 33301 1 1 14 LYS O O -48.346 49.458 24.511 1.00 . A A . 35 LYS O 1 1 12 33302 1 1 15 VAL C C -47.006 51.586 22.827 1.00 . A A . 36 VAL C 1 1 12 33303 1 1 15 VAL CA C -46.972 50.180 22.212 1.00 . A A . 36 VAL CA 1 1 12 33304 1 1 15 VAL CB C -46.420 50.231 20.765 1.00 . A A . 36 VAL CB 1 1 12 33305 1 1 15 VAL CG1 C -45.159 51.072 20.692 1.00 . A A . 36 VAL CG1 1 1 12 33306 1 1 15 VAL CG2 C -46.135 48.825 20.265 1.00 . A A . 36 VAL CG2 1 1 12 33307 1 1 15 VAL H H -48.734 49.309 21.424 1.00 . A A . 36 VAL H 1 1 12 33308 1 1 15 VAL HA H -46.300 49.575 22.805 1.00 . A A . 36 VAL HA 1 1 12 33309 1 1 15 VAL HB H -47.169 50.671 20.125 1.00 . A A . 36 VAL HB 1 1 12 33310 1 1 15 VAL HG11 H -45.380 52.080 21.010 1.00 . A A . 36 VAL HG11 1 1 12 33311 1 1 15 VAL HG12 H -44.794 51.087 19.676 1.00 . A A . 36 VAL HG12 1 1 12 33312 1 1 15 VAL HG13 H -44.405 50.648 21.340 1.00 . A A . 36 VAL HG13 1 1 12 33313 1 1 15 VAL HG21 H -45.736 48.879 19.263 1.00 . A A . 36 VAL HG21 1 1 12 33314 1 1 15 VAL HG22 H -47.051 48.252 20.259 1.00 . A A . 36 VAL HG22 1 1 12 33315 1 1 15 VAL HG23 H -45.417 48.350 20.914 1.00 . A A . 36 VAL HG23 1 1 12 33316 1 1 15 VAL N N -48.280 49.538 22.269 1.00 . A A . 36 VAL N 1 1 12 33317 1 1 15 VAL O O -46.085 51.981 23.546 1.00 . A A . 36 VAL O 1 1 12 33318 1 1 16 ALA C C -48.229 53.630 24.624 1.00 . A A . 37 ALA C 1 1 12 33319 1 1 16 ALA CA C -48.200 53.682 23.100 1.00 . A A . 37 ALA CA 1 1 12 33320 1 1 16 ALA CB C -49.459 54.348 22.572 1.00 . A A . 37 ALA CB 1 1 12 33321 1 1 16 ALA H H -48.774 51.977 21.967 1.00 . A A . 37 ALA H 1 1 12 33322 1 1 16 ALA HA H -47.344 54.261 22.784 1.00 . A A . 37 ALA HA 1 1 12 33323 1 1 16 ALA HB1 H -49.422 54.382 21.493 1.00 . A A . 37 ALA HB1 1 1 12 33324 1 1 16 ALA HB2 H -49.525 55.354 22.962 1.00 . A A . 37 ALA HB2 1 1 12 33325 1 1 16 ALA HB3 H -50.324 53.783 22.884 1.00 . A A . 37 ALA HB3 1 1 12 33326 1 1 16 ALA N N -48.068 52.337 22.551 1.00 . A A . 37 ALA N 1 1 12 33327 1 1 16 ALA O O -47.584 54.441 25.302 1.00 . A A . 37 ALA O 1 1 12 33328 1 1 17 ALA C C -47.708 51.981 27.129 1.00 . A A . 38 ALA C 1 1 12 33329 1 1 17 ALA CA C -49.047 52.441 26.588 1.00 . A A . 38 ALA CA 1 1 12 33330 1 1 17 ALA CB C -50.131 51.433 26.924 1.00 . A A . 38 ALA CB 1 1 12 33331 1 1 17 ALA H H -49.507 52.098 24.554 1.00 . A A . 38 ALA H 1 1 12 33332 1 1 17 ALA HA H -49.293 53.380 27.057 1.00 . A A . 38 ALA HA 1 1 12 33333 1 1 17 ALA HB1 H -49.898 50.489 26.454 1.00 . A A . 38 ALA HB1 1 1 12 33334 1 1 17 ALA HB2 H -51.084 51.793 26.568 1.00 . A A . 38 ALA HB2 1 1 12 33335 1 1 17 ALA HB3 H -50.168 51.301 27.996 1.00 . A A . 38 ALA HB3 1 1 12 33336 1 1 17 ALA N N -48.978 52.670 25.152 1.00 . A A . 38 ALA N 1 1 12 33337 1 1 17 ALA O O -47.302 52.380 28.211 1.00 . A A . 38 ALA O 1 1 12 33338 1 1 18 LEU C C -44.732 51.600 27.165 1.00 . A A . 39 LEU C 1 1 12 33339 1 1 18 LEU CA C -45.746 50.550 26.708 1.00 . A A . 39 LEU CA 1 1 12 33340 1 1 18 LEU CB C -45.187 49.808 25.479 1.00 . A A . 39 LEU CB 1 1 12 33341 1 1 18 LEU CD1 C -44.036 47.891 26.606 1.00 . A A . 39 LEU CD1 1 1 12 33342 1 1 18 LEU CD2 C -43.327 48.604 24.298 1.00 . A A . 39 LEU CD2 1 1 12 33343 1 1 18 LEU CG C -43.866 49.064 25.655 1.00 . A A . 39 LEU CG 1 1 12 33344 1 1 18 LEU H H -47.383 50.978 25.443 1.00 . A A . 39 LEU H 1 1 12 33345 1 1 18 LEU HA H -45.922 49.839 27.499 1.00 . A A . 39 LEU HA 1 1 12 33346 1 1 18 LEU HB2 H -45.930 49.091 25.162 1.00 . A A . 39 LEU HB2 1 1 12 33347 1 1 18 LEU HB3 H -45.061 50.532 24.688 1.00 . A A . 39 LEU HB3 1 1 12 33348 1 1 18 LEU HD11 H -43.096 47.371 26.709 1.00 . A A . 39 LEU HD11 1 1 12 33349 1 1 18 LEU HD12 H -44.781 47.214 26.215 1.00 . A A . 39 LEU HD12 1 1 12 33350 1 1 18 LEU HD13 H -44.353 48.255 27.573 1.00 . A A . 39 LEU HD13 1 1 12 33351 1 1 18 LEU HD21 H -42.405 48.059 24.435 1.00 . A A . 39 LEU HD21 1 1 12 33352 1 1 18 LEU HD22 H -43.129 49.465 23.675 1.00 . A A . 39 LEU HD22 1 1 12 33353 1 1 18 LEU HD23 H -44.053 47.969 23.815 1.00 . A A . 39 LEU HD23 1 1 12 33354 1 1 18 LEU HG H -43.143 49.737 26.092 1.00 . A A . 39 LEU HG 1 1 12 33355 1 1 18 LEU N N -47.018 51.175 26.333 1.00 . A A . 39 LEU N 1 1 12 33356 1 1 18 LEU O O -44.032 51.413 28.160 1.00 . A A . 39 LEU O 1 1 12 33357 1 1 19 ASP C C -44.021 54.434 28.099 1.00 . A A . 40 ASP C 1 1 12 33358 1 1 19 ASP CA C -43.726 53.769 26.745 1.00 . A A . 40 ASP CA 1 1 12 33359 1 1 19 ASP CB C -43.747 54.825 25.639 1.00 . A A . 40 ASP CB 1 1 12 33360 1 1 19 ASP CG C -42.690 55.901 25.831 1.00 . A A . 40 ASP CG 1 1 12 33361 1 1 19 ASP H H -45.291 52.796 25.685 1.00 . A A . 40 ASP H 1 1 12 33362 1 1 19 ASP HA H -42.739 53.333 26.785 1.00 . A A . 40 ASP HA 1 1 12 33363 1 1 19 ASP HB2 H -43.573 54.344 24.688 1.00 . A A . 40 ASP HB2 1 1 12 33364 1 1 19 ASP HB3 H -44.718 55.298 25.625 1.00 . A A . 40 ASP HB3 1 1 12 33365 1 1 19 ASP N N -44.671 52.697 26.441 1.00 . A A . 40 ASP N 1 1 12 33366 1 1 19 ASP O O -43.107 54.717 28.881 1.00 . A A . 40 ASP O 1 1 12 33367 1 1 19 ASP OD1 O -42.981 56.920 26.491 1.00 . A A . 40 ASP OD1 1 1 12 33368 1 1 19 ASP OD2 O -41.567 55.742 25.309 1.00 . A A . 40 ASP OD2 1 1 12 33369 1 1 20 SER C C -45.916 54.513 30.798 1.00 . A A . 41 SER C 1 1 12 33370 1 1 20 SER CA C -45.687 55.413 29.572 1.00 . A A . 41 SER CA 1 1 12 33371 1 1 20 SER CB C -46.939 56.235 29.280 1.00 . A A . 41 SER CB 1 1 12 33372 1 1 20 SER H H -45.988 54.342 27.763 1.00 . A A . 41 SER H 1 1 12 33373 1 1 20 SER HA H -44.884 56.098 29.802 1.00 . A A . 41 SER HA 1 1 12 33374 1 1 20 SER HB2 H -47.742 55.573 28.992 1.00 . A A . 41 SER HB2 1 1 12 33375 1 1 20 SER HB3 H -47.223 56.785 30.166 1.00 . A A . 41 SER HB3 1 1 12 33376 1 1 20 SER HG H -47.367 57.021 27.531 1.00 . A A . 41 SER HG 1 1 12 33377 1 1 20 SER N N -45.294 54.675 28.373 1.00 . A A . 41 SER N 1 1 12 33378 1 1 20 SER O O -45.749 54.960 31.941 1.00 . A A . 41 SER O 1 1 12 33379 1 1 20 SER OG O -46.706 57.155 28.223 1.00 . A A . 41 SER OG 1 1 12 33380 1 1 21 VAL C C -45.328 51.941 32.421 1.00 . A A . 42 VAL C 1 1 12 33381 1 1 21 VAL CA C -46.602 52.356 31.660 1.00 . A A . 42 VAL CA 1 1 12 33382 1 1 21 VAL CB C -47.342 51.089 31.118 1.00 . A A . 42 VAL CB 1 1 12 33383 1 1 21 VAL CG1 C -46.430 50.244 30.253 1.00 . A A . 42 VAL CG1 1 1 12 33384 1 1 21 VAL CG2 C -47.944 50.257 32.233 1.00 . A A . 42 VAL CG2 1 1 12 33385 1 1 21 VAL H H -46.370 52.941 29.650 1.00 . A A . 42 VAL H 1 1 12 33386 1 1 21 VAL HA H -47.266 52.868 32.339 1.00 . A A . 42 VAL HA 1 1 12 33387 1 1 21 VAL HB H -48.150 51.438 30.493 1.00 . A A . 42 VAL HB 1 1 12 33388 1 1 21 VAL HG11 H -45.564 49.946 30.825 1.00 . A A . 42 VAL HG11 1 1 12 33389 1 1 21 VAL HG12 H -46.120 50.820 29.393 1.00 . A A . 42 VAL HG12 1 1 12 33390 1 1 21 VAL HG13 H -46.965 49.367 29.924 1.00 . A A . 42 VAL HG13 1 1 12 33391 1 1 21 VAL HG21 H -47.163 49.957 32.915 1.00 . A A . 42 VAL HG21 1 1 12 33392 1 1 21 VAL HG22 H -48.412 49.379 31.813 1.00 . A A . 42 VAL HG22 1 1 12 33393 1 1 21 VAL HG23 H -48.682 50.840 32.762 1.00 . A A . 42 VAL HG23 1 1 12 33394 1 1 21 VAL N N -46.293 53.268 30.571 1.00 . A A . 42 VAL N 1 1 12 33395 1 1 21 VAL O O -44.242 51.837 31.834 1.00 . A A . 42 VAL O 1 1 12 33396 1 1 22 PRO C C -43.843 49.887 34.103 1.00 . A A . 43 PRO C 1 1 12 33397 1 1 22 PRO CA C -44.351 51.250 34.591 1.00 . A A . 43 PRO CA 1 1 12 33398 1 1 22 PRO CB C -45.019 51.083 35.962 1.00 . A A . 43 PRO CB 1 1 12 33399 1 1 22 PRO CD C -46.640 52.094 34.544 1.00 . A A . 43 PRO CD 1 1 12 33400 1 1 22 PRO CG C -46.133 52.063 35.956 1.00 . A A . 43 PRO CG 1 1 12 33401 1 1 22 PRO HA H -43.533 51.952 34.658 1.00 . A A . 43 PRO HA 1 1 12 33402 1 1 22 PRO HB2 H -45.380 50.072 36.068 1.00 . A A . 43 PRO HB2 1 1 12 33403 1 1 22 PRO HB3 H -44.305 51.302 36.742 1.00 . A A . 43 PRO HB3 1 1 12 33404 1 1 22 PRO HD2 H -47.426 51.373 34.379 1.00 . A A . 43 PRO HD2 1 1 12 33405 1 1 22 PRO HD3 H -46.985 53.087 34.297 1.00 . A A . 43 PRO HD3 1 1 12 33406 1 1 22 PRO HG2 H -46.913 51.738 36.629 1.00 . A A . 43 PRO HG2 1 1 12 33407 1 1 22 PRO HG3 H -45.769 53.037 36.244 1.00 . A A . 43 PRO HG3 1 1 12 33408 1 1 22 PRO N N -45.447 51.754 33.748 1.00 . A A . 43 PRO N 1 1 12 33409 1 1 22 PRO O O -44.628 49.059 33.627 1.00 . A A . 43 PRO O 1 1 12 33410 1 1 23 PRO C C -42.493 47.133 34.480 1.00 . A A . 44 PRO C 1 1 12 33411 1 1 23 PRO CA C -41.907 48.364 33.790 1.00 . A A . 44 PRO CA 1 1 12 33412 1 1 23 PRO CB C -40.425 48.536 34.160 1.00 . A A . 44 PRO CB 1 1 12 33413 1 1 23 PRO CD C -41.539 50.523 34.865 1.00 . A A . 44 PRO CD 1 1 12 33414 1 1 23 PRO CG C -40.416 49.592 35.212 1.00 . A A . 44 PRO CG 1 1 12 33415 1 1 23 PRO HA H -42.002 48.250 32.719 1.00 . A A . 44 PRO HA 1 1 12 33416 1 1 23 PRO HB2 H -40.036 47.601 34.535 1.00 . A A . 44 PRO HB2 1 1 12 33417 1 1 23 PRO HB3 H -39.866 48.843 33.289 1.00 . A A . 44 PRO HB3 1 1 12 33418 1 1 23 PRO HD2 H -41.937 50.985 35.758 1.00 . A A . 44 PRO HD2 1 1 12 33419 1 1 23 PRO HD3 H -41.210 51.273 34.162 1.00 . A A . 44 PRO HD3 1 1 12 33420 1 1 23 PRO HG2 H -40.583 49.148 36.182 1.00 . A A . 44 PRO HG2 1 1 12 33421 1 1 23 PRO HG3 H -39.474 50.120 35.196 1.00 . A A . 44 PRO HG3 1 1 12 33422 1 1 23 PRO N N -42.528 49.622 34.248 1.00 . A A . 44 PRO N 1 1 12 33423 1 1 23 PRO O O -42.412 46.024 33.964 1.00 . A A . 44 PRO O 1 1 12 33424 1 1 24 THR C C -44.906 45.698 35.603 1.00 . A A . 45 THR C 1 1 12 33425 1 1 24 THR CA C -43.713 46.279 36.382 1.00 . A A . 45 THR CA 1 1 12 33426 1 1 24 THR CB C -44.177 46.794 37.749 1.00 . A A . 45 THR CB 1 1 12 33427 1 1 24 THR CG2 C -44.839 45.690 38.539 1.00 . A A . 45 THR CG2 1 1 12 33428 1 1 24 THR H H -43.095 48.234 36.033 1.00 . A A . 45 THR H 1 1 12 33429 1 1 24 THR HA H -42.982 45.500 36.540 1.00 . A A . 45 THR HA 1 1 12 33430 1 1 24 THR HB H -44.884 47.597 37.598 1.00 . A A . 45 THR HB 1 1 12 33431 1 1 24 THR HG1 H -43.012 46.849 39.343 1.00 . A A . 45 THR HG1 1 1 12 33432 1 1 24 THR HG21 H -45.695 45.331 37.990 1.00 . A A . 45 THR HG21 1 1 12 33433 1 1 24 THR HG22 H -45.151 46.075 39.496 1.00 . A A . 45 THR HG22 1 1 12 33434 1 1 24 THR HG23 H -44.134 44.886 38.679 1.00 . A A . 45 THR HG23 1 1 12 33435 1 1 24 THR N N -43.084 47.339 35.643 1.00 . A A . 45 THR N 1 1 12 33436 1 1 24 THR O O -45.101 44.483 35.557 1.00 . A A . 45 THR O 1 1 12 33437 1 1 24 THR OG1 O -43.041 47.288 38.480 1.00 . A A . 45 THR OG1 1 1 12 33438 1 1 25 GLU C C -46.504 45.612 32.838 1.00 . A A . 46 GLU C 1 1 12 33439 1 1 25 GLU CA C -46.859 46.145 34.221 1.00 . A A . 46 GLU CA 1 1 12 33440 1 1 25 GLU CB C -47.885 47.262 34.118 1.00 . A A . 46 GLU CB 1 1 12 33441 1 1 25 GLU CD C -49.524 48.740 35.320 1.00 . A A . 46 GLU CD 1 1 12 33442 1 1 25 GLU CG C -48.415 47.728 35.459 1.00 . A A . 46 GLU CG 1 1 12 33443 1 1 25 GLU H H -45.437 47.524 34.965 1.00 . A A . 46 GLU H 1 1 12 33444 1 1 25 GLU HA H -47.297 45.332 34.782 1.00 . A A . 46 GLU HA 1 1 12 33445 1 1 25 GLU HB2 H -47.429 48.105 33.622 1.00 . A A . 46 GLU HB2 1 1 12 33446 1 1 25 GLU HB3 H -48.718 46.917 33.526 1.00 . A A . 46 GLU HB3 1 1 12 33447 1 1 25 GLU HG2 H -48.793 46.874 36.001 1.00 . A A . 46 GLU HG2 1 1 12 33448 1 1 25 GLU HG3 H -47.604 48.176 36.016 1.00 . A A . 46 GLU HG3 1 1 12 33449 1 1 25 GLU N N -45.675 46.572 34.957 1.00 . A A . 46 GLU N 1 1 12 33450 1 1 25 GLU O O -47.385 45.287 32.041 1.00 . A A . 46 GLU O 1 1 12 33451 1 1 25 GLU OE1 O -50.602 48.376 34.798 1.00 . A A . 46 GLU OE1 1 1 12 33452 1 1 25 GLU OE2 O -49.335 49.901 35.734 1.00 . A A . 46 GLU OE2 1 1 12 33453 1 1 26 TYR C C -45.165 43.488 31.215 1.00 . A A . 47 TYR C 1 1 12 33454 1 1 26 TYR CA C -44.745 44.943 31.307 1.00 . A A . 47 TYR CA 1 1 12 33455 1 1 26 TYR CB C -43.230 45.060 31.181 1.00 . A A . 47 TYR CB 1 1 12 33456 1 1 26 TYR CD1 C -43.415 47.533 30.668 1.00 . A A . 47 TYR CD1 1 1 12 33457 1 1 26 TYR CD2 C -41.666 46.287 29.649 1.00 . A A . 47 TYR CD2 1 1 12 33458 1 1 26 TYR CE1 C -42.983 48.676 30.022 1.00 . A A . 47 TYR CE1 1 1 12 33459 1 1 26 TYR CE2 C -41.226 47.422 29.000 1.00 . A A . 47 TYR CE2 1 1 12 33460 1 1 26 TYR CG C -42.761 46.319 30.490 1.00 . A A . 47 TYR CG 1 1 12 33461 1 1 26 TYR CZ C -41.886 48.611 29.187 1.00 . A A . 47 TYR CZ 1 1 12 33462 1 1 26 TYR H H -44.561 45.853 33.206 1.00 . A A . 47 TYR H 1 1 12 33463 1 1 26 TYR HA H -45.209 45.489 30.499 1.00 . A A . 47 TYR HA 1 1 12 33464 1 1 26 TYR HB2 H -42.792 45.047 32.167 1.00 . A A . 47 TYR HB2 1 1 12 33465 1 1 26 TYR HB3 H -42.858 44.215 30.619 1.00 . A A . 47 TYR HB3 1 1 12 33466 1 1 26 TYR HD1 H -44.273 47.576 31.324 1.00 . A A . 47 TYR HD1 1 1 12 33467 1 1 26 TYR HD2 H -41.149 45.349 29.506 1.00 . A A . 47 TYR HD2 1 1 12 33468 1 1 26 TYR HE1 H -43.501 49.611 30.171 1.00 . A A . 47 TYR HE1 1 1 12 33469 1 1 26 TYR HE2 H -40.369 47.372 28.345 1.00 . A A . 47 TYR HE2 1 1 12 33470 1 1 26 TYR HH H -41.731 50.522 29.026 1.00 . A A . 47 TYR HH 1 1 12 33471 1 1 26 TYR N N -45.215 45.521 32.556 1.00 . A A . 47 TYR N 1 1 12 33472 1 1 26 TYR O O -45.402 42.972 30.134 1.00 . A A . 47 TYR O 1 1 12 33473 1 1 26 TYR OH O -41.447 49.742 28.537 1.00 . A A . 47 TYR OH 1 1 12 33474 1 1 27 ALA C C -47.097 41.332 31.921 1.00 . A A . 48 ALA C 1 1 12 33475 1 1 27 ALA CA C -45.677 41.443 32.432 1.00 . A A . 48 ALA CA 1 1 12 33476 1 1 27 ALA CB C -45.577 40.924 33.860 1.00 . A A . 48 ALA CB 1 1 12 33477 1 1 27 ALA H H -45.101 43.320 33.204 1.00 . A A . 48 ALA H 1 1 12 33478 1 1 27 ALA HA H -45.021 40.863 31.800 1.00 . A A . 48 ALA HA 1 1 12 33479 1 1 27 ALA HB1 H -45.874 39.886 33.888 1.00 . A A . 48 ALA HB1 1 1 12 33480 1 1 27 ALA HB2 H -46.228 41.502 34.499 1.00 . A A . 48 ALA HB2 1 1 12 33481 1 1 27 ALA HB3 H -44.558 41.017 34.206 1.00 . A A . 48 ALA HB3 1 1 12 33482 1 1 27 ALA N N -45.262 42.834 32.371 1.00 . A A . 48 ALA N 1 1 12 33483 1 1 27 ALA O O -47.457 40.390 31.208 1.00 . A A . 48 ALA O 1 1 12 33484 1 1 28 THR C C -49.342 42.579 30.354 1.00 . A A . 49 THR C 1 1 12 33485 1 1 28 THR CA C -49.256 42.432 31.878 1.00 . A A . 49 THR CA 1 1 12 33486 1 1 28 THR CB C -49.873 43.678 32.539 1.00 . A A . 49 THR CB 1 1 12 33487 1 1 28 THR CG2 C -51.265 43.935 32.036 1.00 . A A . 49 THR CG2 1 1 12 33488 1 1 28 THR H H -47.531 43.009 32.889 1.00 . A A . 49 THR H 1 1 12 33489 1 1 28 THR HA H -49.803 41.561 32.201 1.00 . A A . 49 THR HA 1 1 12 33490 1 1 28 THR HB H -49.252 44.526 32.286 1.00 . A A . 49 THR HB 1 1 12 33491 1 1 28 THR HG1 H -50.437 42.787 34.209 1.00 . A A . 49 THR HG1 1 1 12 33492 1 1 28 THR HG21 H -51.663 44.805 32.531 1.00 . A A . 49 THR HG21 1 1 12 33493 1 1 28 THR HG22 H -51.882 43.074 32.234 1.00 . A A . 49 THR HG22 1 1 12 33494 1 1 28 THR HG23 H -51.210 44.118 30.972 1.00 . A A . 49 THR HG23 1 1 12 33495 1 1 28 THR N N -47.889 42.317 32.297 1.00 . A A . 49 THR N 1 1 12 33496 1 1 28 THR O O -50.109 41.877 29.686 1.00 . A A . 49 THR O 1 1 12 33497 1 1 28 THR OG1 O -49.876 43.537 33.967 1.00 . A A . 49 THR OG1 1 1 12 33498 1 1 29 LEU C C -47.926 42.596 27.602 1.00 . A A . 50 LEU C 1 1 12 33499 1 1 29 LEU CA C -48.518 43.750 28.391 1.00 . A A . 50 LEU CA 1 1 12 33500 1 1 29 LEU CB C -47.780 45.045 28.099 1.00 . A A . 50 LEU CB 1 1 12 33501 1 1 29 LEU CD1 C -47.592 47.517 28.384 1.00 . A A . 50 LEU CD1 1 1 12 33502 1 1 29 LEU CD2 C -49.836 46.486 28.101 1.00 . A A . 50 LEU CD2 1 1 12 33503 1 1 29 LEU CG C -48.437 46.304 28.665 1.00 . A A . 50 LEU CG 1 1 12 33504 1 1 29 LEU H H -47.931 43.986 30.404 1.00 . A A . 50 LEU H 1 1 12 33505 1 1 29 LEU HA H -49.546 43.867 28.081 1.00 . A A . 50 LEU HA 1 1 12 33506 1 1 29 LEU HB2 H -46.783 44.968 28.508 1.00 . A A . 50 LEU HB2 1 1 12 33507 1 1 29 LEU HB3 H -47.705 45.159 27.028 1.00 . A A . 50 LEU HB3 1 1 12 33508 1 1 29 LEU HD11 H -46.656 47.433 28.916 1.00 . A A . 50 LEU HD11 1 1 12 33509 1 1 29 LEU HD12 H -48.123 48.397 28.711 1.00 . A A . 50 LEU HD12 1 1 12 33510 1 1 29 LEU HD13 H -47.400 47.583 27.323 1.00 . A A . 50 LEU HD13 1 1 12 33511 1 1 29 LEU HD21 H -49.789 46.520 27.023 1.00 . A A . 50 LEU HD21 1 1 12 33512 1 1 29 LEU HD22 H -50.249 47.414 28.472 1.00 . A A . 50 LEU HD22 1 1 12 33513 1 1 29 LEU HD23 H -50.462 45.664 28.413 1.00 . A A . 50 LEU HD23 1 1 12 33514 1 1 29 LEU HG H -48.520 46.201 29.737 1.00 . A A . 50 LEU HG 1 1 12 33515 1 1 29 LEU N N -48.535 43.480 29.818 1.00 . A A . 50 LEU N 1 1 12 33516 1 1 29 LEU O O -48.399 42.281 26.515 1.00 . A A . 50 LEU O 1 1 12 33517 1 1 30 ALA C C -47.256 39.722 27.263 1.00 . A A . 51 ALA C 1 1 12 33518 1 1 30 ALA CA C -46.255 40.833 27.499 1.00 . A A . 51 ALA CA 1 1 12 33519 1 1 30 ALA CB C -45.076 40.330 28.323 1.00 . A A . 51 ALA CB 1 1 12 33520 1 1 30 ALA H H -46.565 42.263 29.030 1.00 . A A . 51 ALA H 1 1 12 33521 1 1 30 ALA HA H -45.883 41.174 26.544 1.00 . A A . 51 ALA HA 1 1 12 33522 1 1 30 ALA HB1 H -44.597 39.513 27.805 1.00 . A A . 51 ALA HB1 1 1 12 33523 1 1 30 ALA HB2 H -45.425 39.993 29.289 1.00 . A A . 51 ALA HB2 1 1 12 33524 1 1 30 ALA HB3 H -44.365 41.134 28.456 1.00 . A A . 51 ALA HB3 1 1 12 33525 1 1 30 ALA N N -46.903 41.958 28.158 1.00 . A A . 51 ALA N 1 1 12 33526 1 1 30 ALA O O -47.242 39.071 26.217 1.00 . A A . 51 ALA O 1 1 12 33527 1 1 31 ALA C C -50.100 38.905 26.933 1.00 . A A . 52 ALA C 1 1 12 33528 1 1 31 ALA CA C -49.189 38.528 28.100 1.00 . A A . 52 ALA CA 1 1 12 33529 1 1 31 ALA CB C -49.988 38.419 29.389 1.00 . A A . 52 ALA CB 1 1 12 33530 1 1 31 ALA H H -48.067 40.034 29.065 1.00 . A A . 52 ALA H 1 1 12 33531 1 1 31 ALA HA H -48.731 37.572 27.894 1.00 . A A . 52 ALA HA 1 1 12 33532 1 1 31 ALA HB1 H -49.327 38.153 30.200 1.00 . A A . 52 ALA HB1 1 1 12 33533 1 1 31 ALA HB2 H -50.746 37.657 29.278 1.00 . A A . 52 ALA HB2 1 1 12 33534 1 1 31 ALA HB3 H -50.458 39.368 29.603 1.00 . A A . 52 ALA HB3 1 1 12 33535 1 1 31 ALA N N -48.135 39.512 28.237 1.00 . A A . 52 ALA N 1 1 12 33536 1 1 31 ALA O O -50.489 38.057 26.139 1.00 . A A . 52 ALA O 1 1 12 33537 1 1 32 ASP C C -50.555 40.466 24.391 1.00 . A A . 53 ASP C 1 1 12 33538 1 1 32 ASP CA C -51.240 40.680 25.720 1.00 . A A . 53 ASP CA 1 1 12 33539 1 1 32 ASP CB C -51.565 42.165 25.883 1.00 . A A . 53 ASP CB 1 1 12 33540 1 1 32 ASP CG C -52.538 42.447 26.996 1.00 . A A . 53 ASP CG 1 1 12 33541 1 1 32 ASP H H -50.070 40.817 27.489 1.00 . A A . 53 ASP H 1 1 12 33542 1 1 32 ASP HA H -52.163 40.121 25.727 1.00 . A A . 53 ASP HA 1 1 12 33543 1 1 32 ASP HB2 H -50.652 42.703 26.090 1.00 . A A . 53 ASP HB2 1 1 12 33544 1 1 32 ASP HB3 H -51.986 42.534 24.959 1.00 . A A . 53 ASP HB3 1 1 12 33545 1 1 32 ASP N N -50.412 40.189 26.821 1.00 . A A . 53 ASP N 1 1 12 33546 1 1 32 ASP O O -51.179 40.036 23.428 1.00 . A A . 53 ASP O 1 1 12 33547 1 1 32 ASP OD1 O -53.294 41.536 27.384 1.00 . A A . 53 ASP OD1 1 1 12 33548 1 1 32 ASP OD2 O -52.571 43.592 27.477 1.00 . A A . 53 ASP OD2 1 1 12 33549 1 1 33 PHE C C -48.411 39.124 22.726 1.00 . A A . 54 PHE C 1 1 12 33550 1 1 33 PHE CA C -48.494 40.584 23.126 1.00 . A A . 54 PHE CA 1 1 12 33551 1 1 33 PHE CB C -47.091 41.193 23.249 1.00 . A A . 54 PHE CB 1 1 12 33552 1 1 33 PHE CD1 C -46.660 43.392 24.392 1.00 . A A . 54 PHE CD1 1 1 12 33553 1 1 33 PHE CD2 C -47.472 43.427 22.157 1.00 . A A . 54 PHE CD2 1 1 12 33554 1 1 33 PHE CE1 C -46.641 44.775 24.410 1.00 . A A . 54 PHE CE1 1 1 12 33555 1 1 33 PHE CE2 C -47.455 44.808 22.173 1.00 . A A . 54 PHE CE2 1 1 12 33556 1 1 33 PHE CG C -47.073 42.701 23.267 1.00 . A A . 54 PHE CG 1 1 12 33557 1 1 33 PHE CZ C -47.040 45.482 23.299 1.00 . A A . 54 PHE CZ 1 1 12 33558 1 1 33 PHE H H -48.808 41.064 25.162 1.00 . A A . 54 PHE H 1 1 12 33559 1 1 33 PHE HA H -49.029 41.110 22.349 1.00 . A A . 54 PHE HA 1 1 12 33560 1 1 33 PHE HB2 H -46.638 40.848 24.165 1.00 . A A . 54 PHE HB2 1 1 12 33561 1 1 33 PHE HB3 H -46.492 40.863 22.412 1.00 . A A . 54 PHE HB3 1 1 12 33562 1 1 33 PHE HD1 H -46.345 42.840 25.266 1.00 . A A . 54 PHE HD1 1 1 12 33563 1 1 33 PHE HD2 H -47.800 42.907 21.270 1.00 . A A . 54 PHE HD2 1 1 12 33564 1 1 33 PHE HE1 H -46.316 45.299 25.297 1.00 . A A . 54 PHE HE1 1 1 12 33565 1 1 33 PHE HE2 H -47.768 45.360 21.299 1.00 . A A . 54 PHE HE2 1 1 12 33566 1 1 33 PHE HZ H -47.027 46.564 23.306 1.00 . A A . 54 PHE HZ 1 1 12 33567 1 1 33 PHE N N -49.258 40.743 24.348 1.00 . A A . 54 PHE N 1 1 12 33568 1 1 33 PHE O O -48.486 38.794 21.544 1.00 . A A . 54 PHE O 1 1 12 33569 1 1 34 SER C C -49.559 36.343 22.867 1.00 . A A . 55 SER C 1 1 12 33570 1 1 34 SER CA C -48.215 36.818 23.438 1.00 . A A . 55 SER CA 1 1 12 33571 1 1 34 SER CB C -47.831 36.028 24.704 1.00 . A A . 55 SER CB 1 1 12 33572 1 1 34 SER H H -48.165 38.566 24.635 1.00 . A A . 55 SER H 1 1 12 33573 1 1 34 SER HA H -47.455 36.665 22.686 1.00 . A A . 55 SER HA 1 1 12 33574 1 1 34 SER HB2 H -47.702 34.987 24.459 1.00 . A A . 55 SER HB2 1 1 12 33575 1 1 34 SER HB3 H -46.903 36.428 25.088 1.00 . A A . 55 SER HB3 1 1 12 33576 1 1 34 SER HG H -49.251 36.997 25.662 1.00 . A A . 55 SER HG 1 1 12 33577 1 1 34 SER N N -48.264 38.243 23.712 1.00 . A A . 55 SER N 1 1 12 33578 1 1 34 SER O O -49.607 35.484 21.985 1.00 . A A . 55 SER O 1 1 12 33579 1 1 34 SER OG O -48.813 36.137 25.720 1.00 . A A . 55 SER OG 1 1 12 33580 1 1 35 ARG C C -52.123 37.116 21.448 1.00 . A A . 56 ARG C 1 1 12 33581 1 1 35 ARG CA C -51.987 36.630 22.885 1.00 . A A . 56 ARG CA 1 1 12 33582 1 1 35 ARG CB C -53.026 37.304 23.778 1.00 . A A . 56 ARG CB 1 1 12 33583 1 1 35 ARG CD C -53.973 37.555 26.090 1.00 . A A . 56 ARG CD 1 1 12 33584 1 1 35 ARG CG C -53.075 36.733 25.185 1.00 . A A . 56 ARG CG 1 1 12 33585 1 1 35 ARG CZ C -56.305 38.359 26.118 1.00 . A A . 56 ARG CZ 1 1 12 33586 1 1 35 ARG H H -50.545 37.592 24.090 1.00 . A A . 56 ARG H 1 1 12 33587 1 1 35 ARG HA H -52.126 35.560 22.915 1.00 . A A . 56 ARG HA 1 1 12 33588 1 1 35 ARG HB2 H -52.797 38.357 23.846 1.00 . A A . 56 ARG HB2 1 1 12 33589 1 1 35 ARG HB3 H -54.002 37.185 23.329 1.00 . A A . 56 ARG HB3 1 1 12 33590 1 1 35 ARG HD2 H -53.910 37.155 27.090 1.00 . A A . 56 ARG HD2 1 1 12 33591 1 1 35 ARG HD3 H -53.622 38.577 26.090 1.00 . A A . 56 ARG HD3 1 1 12 33592 1 1 35 ARG HE H -55.618 36.827 25.021 1.00 . A A . 56 ARG HE 1 1 12 33593 1 1 35 ARG HG2 H -53.453 35.723 25.142 1.00 . A A . 56 ARG HG2 1 1 12 33594 1 1 35 ARG HG3 H -52.074 36.726 25.593 1.00 . A A . 56 ARG HG3 1 1 12 33595 1 1 35 ARG HH11 H -55.032 39.469 27.252 1.00 . A A . 56 ARG HH11 1 1 12 33596 1 1 35 ARG HH12 H -56.687 39.971 27.298 1.00 . A A . 56 ARG HH12 1 1 12 33597 1 1 35 ARG HH21 H -57.813 37.475 25.098 1.00 . A A . 56 ARG HH21 1 1 12 33598 1 1 35 ARG HH22 H -58.277 38.822 26.080 1.00 . A A . 56 ARG HH22 1 1 12 33599 1 1 35 ARG N N -50.648 36.931 23.372 1.00 . A A . 56 ARG N 1 1 12 33600 1 1 35 ARG NE N -55.367 37.529 25.662 1.00 . A A . 56 ARG NE 1 1 12 33601 1 1 35 ARG NH1 N -55.983 39.342 26.955 1.00 . A A . 56 ARG NH1 1 1 12 33602 1 1 35 ARG NH2 N -57.562 38.210 25.733 1.00 . A A . 56 ARG NH2 1 1 12 33603 1 1 35 ARG O O -52.722 36.451 20.600 1.00 . A A . 56 ARG O 1 1 12 33604 1 1 36 ILE C C -50.727 37.963 18.918 1.00 . A A . 57 ILE C 1 1 12 33605 1 1 36 ILE CA C -51.518 38.867 19.856 1.00 . A A . 57 ILE CA 1 1 12 33606 1 1 36 ILE CB C -50.897 40.291 19.864 1.00 . A A . 57 ILE CB 1 1 12 33607 1 1 36 ILE CD1 C -51.171 42.614 20.889 1.00 . A A . 57 ILE CD1 1 1 12 33608 1 1 36 ILE CG1 C -51.792 41.250 20.651 1.00 . A A . 57 ILE CG1 1 1 12 33609 1 1 36 ILE CG2 C -50.705 40.800 18.441 1.00 . A A . 57 ILE CG2 1 1 12 33610 1 1 36 ILE H H -51.126 38.782 21.927 1.00 . A A . 57 ILE H 1 1 12 33611 1 1 36 ILE HA H -52.537 38.933 19.502 1.00 . A A . 57 ILE HA 1 1 12 33612 1 1 36 ILE HB H -49.929 40.243 20.334 1.00 . A A . 57 ILE HB 1 1 12 33613 1 1 36 ILE HD11 H -51.861 43.230 21.448 1.00 . A A . 57 ILE HD11 1 1 12 33614 1 1 36 ILE HD12 H -50.961 43.083 19.939 1.00 . A A . 57 ILE HD12 1 1 12 33615 1 1 36 ILE HD13 H -50.254 42.502 21.447 1.00 . A A . 57 ILE HD13 1 1 12 33616 1 1 36 ILE HG12 H -52.714 41.395 20.111 1.00 . A A . 57 ILE HG12 1 1 12 33617 1 1 36 ILE HG13 H -52.009 40.809 21.615 1.00 . A A . 57 ILE HG13 1 1 12 33618 1 1 36 ILE HG21 H -50.261 41.784 18.467 1.00 . A A . 57 ILE HG21 1 1 12 33619 1 1 36 ILE HG22 H -51.662 40.850 17.944 1.00 . A A . 57 ILE HG22 1 1 12 33620 1 1 36 ILE HG23 H -50.056 40.124 17.906 1.00 . A A . 57 ILE HG23 1 1 12 33621 1 1 36 ILE N N -51.543 38.287 21.186 1.00 . A A . 57 ILE N 1 1 12 33622 1 1 36 ILE O O -51.114 37.744 17.783 1.00 . A A . 57 ILE O 1 1 12 33623 1 1 37 ALA C C -49.545 35.285 18.243 1.00 . A A . 58 ALA C 1 1 12 33624 1 1 37 ALA CA C -48.764 36.525 18.655 1.00 . A A . 58 ALA CA 1 1 12 33625 1 1 37 ALA CB C -47.538 36.135 19.469 1.00 . A A . 58 ALA CB 1 1 12 33626 1 1 37 ALA H H -49.352 37.681 20.336 1.00 . A A . 58 ALA H 1 1 12 33627 1 1 37 ALA HA H -48.434 37.043 17.765 1.00 . A A . 58 ALA HA 1 1 12 33628 1 1 37 ALA HB1 H -46.991 37.024 19.747 1.00 . A A . 58 ALA HB1 1 1 12 33629 1 1 37 ALA HB2 H -46.903 35.491 18.879 1.00 . A A . 58 ALA HB2 1 1 12 33630 1 1 37 ALA HB3 H -47.850 35.613 20.361 1.00 . A A . 58 ALA HB3 1 1 12 33631 1 1 37 ALA N N -49.614 37.437 19.419 1.00 . A A . 58 ALA N 1 1 12 33632 1 1 37 ALA O O -49.369 34.763 17.139 1.00 . A A . 58 ALA O 1 1 12 33633 1 1 38 ALA C C -52.218 33.933 17.725 1.00 . A A . 59 ALA C 1 1 12 33634 1 1 38 ALA CA C -51.255 33.664 18.884 1.00 . A A . 59 ALA CA 1 1 12 33635 1 1 38 ALA CB C -52.026 33.284 20.137 1.00 . A A . 59 ALA CB 1 1 12 33636 1 1 38 ALA H H -50.466 35.268 20.015 1.00 . A A . 59 ALA H 1 1 12 33637 1 1 38 ALA HA H -50.614 32.836 18.618 1.00 . A A . 59 ALA HA 1 1 12 33638 1 1 38 ALA HB1 H -52.606 32.395 19.945 1.00 . A A . 59 ALA HB1 1 1 12 33639 1 1 38 ALA HB2 H -52.686 34.094 20.412 1.00 . A A . 59 ALA HB2 1 1 12 33640 1 1 38 ALA HB3 H -51.333 33.095 20.944 1.00 . A A . 59 ALA HB3 1 1 12 33641 1 1 38 ALA N N -50.406 34.819 19.143 1.00 . A A . 59 ALA N 1 1 12 33642 1 1 38 ALA O O -52.687 33.004 17.070 1.00 . A A . 59 ALA O 1 1 12 33643 1 1 39 VAL C C -52.749 35.299 15.048 1.00 . A A . 60 VAL C 1 1 12 33644 1 1 39 VAL CA C -53.402 35.604 16.398 1.00 . A A . 60 VAL CA 1 1 12 33645 1 1 39 VAL CB C -53.762 37.117 16.471 1.00 . A A . 60 VAL CB 1 1 12 33646 1 1 39 VAL CG1 C -54.625 37.535 15.289 1.00 . A A . 60 VAL CG1 1 1 12 33647 1 1 39 VAL CG2 C -54.466 37.441 17.780 1.00 . A A . 60 VAL CG2 1 1 12 33648 1 1 39 VAL H H -52.114 35.905 18.049 1.00 . A A . 60 VAL H 1 1 12 33649 1 1 39 VAL HA H -54.310 35.027 16.484 1.00 . A A . 60 VAL HA 1 1 12 33650 1 1 39 VAL HB H -52.844 37.684 16.433 1.00 . A A . 60 VAL HB 1 1 12 33651 1 1 39 VAL HG11 H -55.534 36.954 15.284 1.00 . A A . 60 VAL HG11 1 1 12 33652 1 1 39 VAL HG12 H -54.082 37.363 14.372 1.00 . A A . 60 VAL HG12 1 1 12 33653 1 1 39 VAL HG13 H -54.867 38.584 15.373 1.00 . A A . 60 VAL HG13 1 1 12 33654 1 1 39 VAL HG21 H -55.392 36.890 17.837 1.00 . A A . 60 VAL HG21 1 1 12 33655 1 1 39 VAL HG22 H -54.674 38.500 17.822 1.00 . A A . 60 VAL HG22 1 1 12 33656 1 1 39 VAL HG23 H -53.831 37.166 18.609 1.00 . A A . 60 VAL HG23 1 1 12 33657 1 1 39 VAL N N -52.515 35.210 17.485 1.00 . A A . 60 VAL N 1 1 12 33658 1 1 39 VAL O O -51.586 35.625 14.823 1.00 . A A . 60 VAL O 1 1 12 33659 1 1 40 GLU C C -52.592 35.471 12.016 1.00 . A A . 61 GLU C 1 1 12 33660 1 1 40 GLU CA C -53.027 34.270 12.845 1.00 . A A . 61 GLU CA 1 1 12 33661 1 1 40 GLU CB C -54.121 33.507 12.105 1.00 . A A . 61 GLU CB 1 1 12 33662 1 1 40 GLU CD C -55.055 32.161 14.050 1.00 . A A . 61 GLU CD 1 1 12 33663 1 1 40 GLU CG C -54.412 32.130 12.674 1.00 . A A . 61 GLU CG 1 1 12 33664 1 1 40 GLU H H -54.434 34.453 14.414 1.00 . A A . 61 GLU H 1 1 12 33665 1 1 40 GLU HA H -52.181 33.614 12.984 1.00 . A A . 61 GLU HA 1 1 12 33666 1 1 40 GLU HB2 H -55.031 34.086 12.140 1.00 . A A . 61 GLU HB2 1 1 12 33667 1 1 40 GLU HB3 H -53.821 33.390 11.074 1.00 . A A . 61 GLU HB3 1 1 12 33668 1 1 40 GLU HG2 H -55.076 31.618 11.998 1.00 . A A . 61 GLU HG2 1 1 12 33669 1 1 40 GLU HG3 H -53.478 31.595 12.741 1.00 . A A . 61 GLU HG3 1 1 12 33670 1 1 40 GLU N N -53.508 34.673 14.168 1.00 . A A . 61 GLU N 1 1 12 33671 1 1 40 GLU O O -51.591 35.417 11.299 1.00 . A A . 61 GLU O 1 1 12 33672 1 1 40 GLU OE1 O -55.837 33.097 14.334 1.00 . A A . 61 GLU OE1 1 1 12 33673 1 1 40 GLU OE2 O -54.789 31.246 14.854 1.00 . A A . 61 GLU OE2 1 1 12 33674 1 1 41 GLY C C -51.847 38.529 11.948 1.00 . A A . 62 GLY C 1 1 12 33675 1 1 41 GLY CA C -53.036 37.758 11.386 1.00 . A A . 62 GLY CA 1 1 12 33676 1 1 41 GLY H H -54.115 36.512 12.725 1.00 . A A . 62 GLY H 1 1 12 33677 1 1 41 GLY HA2 H -52.820 37.489 10.363 1.00 . A A . 62 GLY HA2 1 1 12 33678 1 1 41 GLY HA3 H -53.904 38.399 11.402 1.00 . A A . 62 GLY HA3 1 1 12 33679 1 1 41 GLY N N -53.335 36.547 12.134 1.00 . A A . 62 GLY N 1 1 12 33680 1 1 41 GLY O O -51.513 39.607 11.457 1.00 . A A . 62 GLY O 1 1 12 33681 1 1 42 SER C C -48.793 38.205 12.884 1.00 . A A . 63 SER C 1 1 12 33682 1 1 42 SER CA C -50.082 38.624 13.602 1.00 . A A . 63 SER CA 1 1 12 33683 1 1 42 SER CB C -50.015 38.251 15.080 1.00 . A A . 63 SER CB 1 1 12 33684 1 1 42 SER H H -51.545 37.137 13.346 1.00 . A A . 63 SER H 1 1 12 33685 1 1 42 SER HA H -50.200 39.693 13.513 1.00 . A A . 63 SER HA 1 1 12 33686 1 1 42 SER HB2 H -50.962 38.479 15.547 1.00 . A A . 63 SER HB2 1 1 12 33687 1 1 42 SER HB3 H -49.820 37.193 15.171 1.00 . A A . 63 SER HB3 1 1 12 33688 1 1 42 SER HG H -49.027 38.715 16.691 1.00 . A A . 63 SER HG 1 1 12 33689 1 1 42 SER N N -51.229 37.994 12.986 1.00 . A A . 63 SER N 1 1 12 33690 1 1 42 SER O O -48.823 37.409 11.937 1.00 . A A . 63 SER O 1 1 12 33691 1 1 42 SER OG O -48.996 38.963 15.760 1.00 . A A . 63 SER OG 1 1 12 33692 1 1 43 ASP C C -45.297 38.411 13.813 1.00 . A A . 64 ASP C 1 1 12 33693 1 1 43 ASP CA C -46.382 38.449 12.739 1.00 . A A . 64 ASP CA 1 1 12 33694 1 1 43 ASP CB C -46.037 39.498 11.678 1.00 . A A . 64 ASP CB 1 1 12 33695 1 1 43 ASP CG C -45.245 38.912 10.524 1.00 . A A . 64 ASP CG 1 1 12 33696 1 1 43 ASP H H -47.710 39.320 14.129 1.00 . A A . 64 ASP H 1 1 12 33697 1 1 43 ASP HA H -46.440 37.478 12.268 1.00 . A A . 64 ASP HA 1 1 12 33698 1 1 43 ASP HB2 H -46.947 39.924 11.287 1.00 . A A . 64 ASP HB2 1 1 12 33699 1 1 43 ASP HB3 H -45.447 40.279 12.135 1.00 . A A . 64 ASP HB3 1 1 12 33700 1 1 43 ASP N N -47.671 38.737 13.344 1.00 . A A . 64 ASP N 1 1 12 33701 1 1 43 ASP O O -45.601 38.441 15.008 1.00 . A A . 64 ASP O 1 1 12 33702 1 1 43 ASP OD1 O -44.073 38.555 10.722 1.00 . A A . 64 ASP OD1 1 1 12 33703 1 1 43 ASP OD2 O -45.802 38.805 9.416 1.00 . A A . 64 ASP OD2 1 1 12 33704 1 1 44 TRP C C -42.825 39.394 15.292 1.00 . A A . 65 TRP C 1 1 12 33705 1 1 44 TRP CA C -42.866 38.274 14.256 1.00 . A A . 65 TRP CA 1 1 12 33706 1 1 44 TRP CB C -41.591 38.344 13.405 1.00 . A A . 65 TRP CB 1 1 12 33707 1 1 44 TRP CD1 C -41.936 40.321 11.809 1.00 . A A . 65 TRP CD1 1 1 12 33708 1 1 44 TRP CD2 C -40.347 40.663 13.347 1.00 . A A . 65 TRP CD2 1 1 12 33709 1 1 44 TRP CE2 C -40.446 41.815 12.546 1.00 . A A . 65 TRP CE2 1 1 12 33710 1 1 44 TRP CE3 C -39.407 40.641 14.383 1.00 . A A . 65 TRP CE3 1 1 12 33711 1 1 44 TRP CG C -41.320 39.723 12.863 1.00 . A A . 65 TRP CG 1 1 12 33712 1 1 44 TRP CH2 C -38.733 42.883 13.768 1.00 . A A . 65 TRP CH2 1 1 12 33713 1 1 44 TRP CZ2 C -39.643 42.935 12.750 1.00 . A A . 65 TRP CZ2 1 1 12 33714 1 1 44 TRP CZ3 C -38.611 41.750 14.581 1.00 . A A . 65 TRP CZ3 1 1 12 33715 1 1 44 TRP H H -43.895 38.429 12.399 1.00 . A A . 65 TRP H 1 1 12 33716 1 1 44 TRP HA H -42.897 37.321 14.759 1.00 . A A . 65 TRP HA 1 1 12 33717 1 1 44 TRP HB2 H -40.745 38.049 14.006 1.00 . A A . 65 TRP HB2 1 1 12 33718 1 1 44 TRP HB3 H -41.686 37.669 12.568 1.00 . A A . 65 TRP HB3 1 1 12 33719 1 1 44 TRP HD1 H -42.728 39.858 11.233 1.00 . A A . 65 TRP HD1 1 1 12 33720 1 1 44 TRP HE1 H -41.722 42.228 10.932 1.00 . A A . 65 TRP HE1 1 1 12 33721 1 1 44 TRP HE3 H -39.299 39.776 15.020 1.00 . A A . 65 TRP HE3 1 1 12 33722 1 1 44 TRP HH2 H -38.087 43.727 13.959 1.00 . A A . 65 TRP HH2 1 1 12 33723 1 1 44 TRP HZ2 H -39.725 43.816 12.131 1.00 . A A . 65 TRP HZ2 1 1 12 33724 1 1 44 TRP HZ3 H -37.877 41.750 15.374 1.00 . A A . 65 TRP HZ3 1 1 12 33725 1 1 44 TRP N N -44.044 38.382 13.376 1.00 . A A . 65 TRP N 1 1 12 33726 1 1 44 TRP NE1 N -41.430 41.589 11.623 1.00 . A A . 65 TRP NE1 1 1 12 33727 1 1 44 TRP O O -42.258 39.234 16.373 1.00 . A A . 65 TRP O 1 1 12 33728 1 1 45 MET C C -44.005 41.445 17.141 1.00 . A A . 66 MET C 1 1 12 33729 1 1 45 MET CA C -43.367 41.704 15.786 1.00 . A A . 66 MET CA 1 1 12 33730 1 1 45 MET CB C -44.048 42.879 15.093 1.00 . A A . 66 MET CB 1 1 12 33731 1 1 45 MET CE C -43.192 45.959 13.950 1.00 . A A . 66 MET CE 1 1 12 33732 1 1 45 MET CG C -43.418 43.228 13.754 1.00 . A A . 66 MET CG 1 1 12 33733 1 1 45 MET H H -43.923 40.552 14.108 1.00 . A A . 66 MET H 1 1 12 33734 1 1 45 MET HA H -42.324 41.947 15.935 1.00 . A A . 66 MET HA 1 1 12 33735 1 1 45 MET HB2 H -45.088 42.635 14.939 1.00 . A A . 66 MET HB2 1 1 12 33736 1 1 45 MET HB3 H -43.983 43.745 15.733 1.00 . A A . 66 MET HB3 1 1 12 33737 1 1 45 MET HE1 H -43.419 45.855 15.000 1.00 . A A . 66 MET HE1 1 1 12 33738 1 1 45 MET HE2 H -43.474 46.945 13.610 1.00 . A A . 66 MET HE2 1 1 12 33739 1 1 45 MET HE3 H -42.133 45.809 13.792 1.00 . A A . 66 MET HE3 1 1 12 33740 1 1 45 MET HG2 H -42.357 43.365 13.898 1.00 . A A . 66 MET HG2 1 1 12 33741 1 1 45 MET HG3 H -43.579 42.405 13.072 1.00 . A A . 66 MET HG3 1 1 12 33742 1 1 45 MET N N -43.427 40.522 14.952 1.00 . A A . 66 MET N 1 1 12 33743 1 1 45 MET O O -43.507 41.906 18.160 1.00 . A A . 66 MET O 1 1 12 33744 1 1 45 MET SD S -44.084 44.726 13.016 1.00 . A A . 66 MET SD 1 1 12 33745 1 1 46 ALA C C -44.840 39.615 19.341 1.00 . A A . 67 ALA C 1 1 12 33746 1 1 46 ALA CA C -45.778 40.370 18.400 1.00 . A A . 67 ALA CA 1 1 12 33747 1 1 46 ALA CB C -47.025 39.554 18.125 1.00 . A A . 67 ALA CB 1 1 12 33748 1 1 46 ALA H H -45.431 40.318 16.309 1.00 . A A . 67 ALA H 1 1 12 33749 1 1 46 ALA HA H -46.074 41.303 18.858 1.00 . A A . 67 ALA HA 1 1 12 33750 1 1 46 ALA HB1 H -46.749 38.613 17.673 1.00 . A A . 67 ALA HB1 1 1 12 33751 1 1 46 ALA HB2 H -47.672 40.098 17.452 1.00 . A A . 67 ALA HB2 1 1 12 33752 1 1 46 ALA HB3 H -47.547 39.368 19.052 1.00 . A A . 67 ALA HB3 1 1 12 33753 1 1 46 ALA N N -45.093 40.684 17.154 1.00 . A A . 67 ALA N 1 1 12 33754 1 1 46 ALA O O -44.776 39.904 20.539 1.00 . A A . 67 ALA O 1 1 12 33755 1 1 47 ALA C C -42.006 38.828 20.024 1.00 . A A . 68 ALA C 1 1 12 33756 1 1 47 ALA CA C -43.111 37.903 19.535 1.00 . A A . 68 ALA CA 1 1 12 33757 1 1 47 ALA CB C -42.532 36.786 18.681 1.00 . A A . 68 ALA CB 1 1 12 33758 1 1 47 ALA H H -44.235 38.446 17.833 1.00 . A A . 68 ALA H 1 1 12 33759 1 1 47 ALA HA H -43.603 37.465 20.390 1.00 . A A . 68 ALA HA 1 1 12 33760 1 1 47 ALA HB1 H -41.765 36.267 19.238 1.00 . A A . 68 ALA HB1 1 1 12 33761 1 1 47 ALA HB2 H -42.107 37.203 17.780 1.00 . A A . 68 ALA HB2 1 1 12 33762 1 1 47 ALA HB3 H -43.317 36.091 18.421 1.00 . A A . 68 ALA HB3 1 1 12 33763 1 1 47 ALA N N -44.103 38.658 18.782 1.00 . A A . 68 ALA N 1 1 12 33764 1 1 47 ALA O O -41.520 38.695 21.150 1.00 . A A . 68 ALA O 1 1 12 33765 1 1 48 TYR C C -40.959 41.556 20.726 1.00 . A A . 69 TYR C 1 1 12 33766 1 1 48 TYR CA C -40.594 40.750 19.483 1.00 . A A . 69 TYR CA 1 1 12 33767 1 1 48 TYR CB C -40.393 41.700 18.287 1.00 . A A . 69 TYR CB 1 1 12 33768 1 1 48 TYR CD1 C -38.119 42.763 18.565 1.00 . A A . 69 TYR CD1 1 1 12 33769 1 1 48 TYR CD2 C -40.042 44.126 18.898 1.00 . A A . 69 TYR CD2 1 1 12 33770 1 1 48 TYR CE1 C -37.305 43.841 18.855 1.00 . A A . 69 TYR CE1 1 1 12 33771 1 1 48 TYR CE2 C -39.235 45.207 19.187 1.00 . A A . 69 TYR CE2 1 1 12 33772 1 1 48 TYR CG C -39.497 42.885 18.581 1.00 . A A . 69 TYR CG 1 1 12 33773 1 1 48 TYR CZ C -37.866 45.058 19.165 1.00 . A A . 69 TYR CZ 1 1 12 33774 1 1 48 TYR H H -42.065 39.810 18.287 1.00 . A A . 69 TYR H 1 1 12 33775 1 1 48 TYR HA H -39.673 40.218 19.663 1.00 . A A . 69 TYR HA 1 1 12 33776 1 1 48 TYR HB2 H -39.951 41.151 17.469 1.00 . A A . 69 TYR HB2 1 1 12 33777 1 1 48 TYR HB3 H -41.356 42.080 17.977 1.00 . A A . 69 TYR HB3 1 1 12 33778 1 1 48 TYR HD1 H -37.680 41.807 18.320 1.00 . A A . 69 TYR HD1 1 1 12 33779 1 1 48 TYR HD2 H -41.120 44.238 18.914 1.00 . A A . 69 TYR HD2 1 1 12 33780 1 1 48 TYR HE1 H -36.230 43.725 18.838 1.00 . A A . 69 TYR HE1 1 1 12 33781 1 1 48 TYR HE2 H -39.676 46.162 19.430 1.00 . A A . 69 TYR HE2 1 1 12 33782 1 1 48 TYR HH H -36.357 46.172 18.787 1.00 . A A . 69 TYR HH 1 1 12 33783 1 1 48 TYR N N -41.630 39.775 19.167 1.00 . A A . 69 TYR N 1 1 12 33784 1 1 48 TYR O O -40.165 41.666 21.660 1.00 . A A . 69 TYR O 1 1 12 33785 1 1 48 TYR OH O -37.053 46.127 19.461 1.00 . A A . 69 TYR OH 1 1 12 33786 1 1 49 TYR C C -42.804 42.024 23.114 1.00 . A A . 70 TYR C 1 1 12 33787 1 1 49 TYR CA C -42.613 42.890 21.885 1.00 . A A . 70 TYR CA 1 1 12 33788 1 1 49 TYR CB C -43.883 43.671 21.568 1.00 . A A . 70 TYR CB 1 1 12 33789 1 1 49 TYR CD1 C -44.321 44.451 19.220 1.00 . A A . 70 TYR CD1 1 1 12 33790 1 1 49 TYR CD2 C -42.900 45.772 20.585 1.00 . A A . 70 TYR CD2 1 1 12 33791 1 1 49 TYR CE1 C -44.146 45.328 18.174 1.00 . A A . 70 TYR CE1 1 1 12 33792 1 1 49 TYR CE2 C -42.722 46.658 19.544 1.00 . A A . 70 TYR CE2 1 1 12 33793 1 1 49 TYR CG C -43.705 44.655 20.439 1.00 . A A . 70 TYR CG 1 1 12 33794 1 1 49 TYR CZ C -43.350 46.429 18.341 1.00 . A A . 70 TYR CZ 1 1 12 33795 1 1 49 TYR H H -42.770 41.953 19.978 1.00 . A A . 70 TYR H 1 1 12 33796 1 1 49 TYR HA H -41.824 43.601 22.108 1.00 . A A . 70 TYR HA 1 1 12 33797 1 1 49 TYR HB2 H -44.671 42.984 21.298 1.00 . A A . 70 TYR HB2 1 1 12 33798 1 1 49 TYR HB3 H -44.176 44.228 22.448 1.00 . A A . 70 TYR HB3 1 1 12 33799 1 1 49 TYR HD1 H -44.952 43.584 19.090 1.00 . A A . 70 TYR HD1 1 1 12 33800 1 1 49 TYR HD2 H -42.408 45.947 21.531 1.00 . A A . 70 TYR HD2 1 1 12 33801 1 1 49 TYR HE1 H -44.639 45.149 17.230 1.00 . A A . 70 TYR HE1 1 1 12 33802 1 1 49 TYR HE2 H -42.096 47.524 19.674 1.00 . A A . 70 TYR HE2 1 1 12 33803 1 1 49 TYR HH H -43.945 47.861 17.218 1.00 . A A . 70 TYR HH 1 1 12 33804 1 1 49 TYR N N -42.169 42.093 20.749 1.00 . A A . 70 TYR N 1 1 12 33805 1 1 49 TYR O O -42.566 42.471 24.230 1.00 . A A . 70 TYR O 1 1 12 33806 1 1 49 TYR OH O -43.165 47.296 17.298 1.00 . A A . 70 TYR OH 1 1 12 33807 1 1 50 THR C C -42.075 39.619 24.724 1.00 . A A . 71 THR C 1 1 12 33808 1 1 50 THR CA C -43.417 39.853 24.019 1.00 . A A . 71 THR CA 1 1 12 33809 1 1 50 THR CB C -43.971 38.492 23.528 1.00 . A A . 71 THR CB 1 1 12 33810 1 1 50 THR CG2 C -44.148 37.527 24.695 1.00 . A A . 71 THR CG2 1 1 12 33811 1 1 50 THR H H -43.445 40.484 21.997 1.00 . A A . 71 THR H 1 1 12 33812 1 1 50 THR HA H -44.118 40.286 24.718 1.00 . A A . 71 THR HA 1 1 12 33813 1 1 50 THR HB H -43.272 38.064 22.824 1.00 . A A . 71 THR HB 1 1 12 33814 1 1 50 THR HG1 H -45.103 39.149 22.046 1.00 . A A . 71 THR HG1 1 1 12 33815 1 1 50 THR HG21 H -44.535 36.587 24.331 1.00 . A A . 71 THR HG21 1 1 12 33816 1 1 50 THR HG22 H -44.840 37.948 25.409 1.00 . A A . 71 THR HG22 1 1 12 33817 1 1 50 THR HG23 H -43.194 37.362 25.174 1.00 . A A . 71 THR HG23 1 1 12 33818 1 1 50 THR N N -43.239 40.780 22.910 1.00 . A A . 71 THR N 1 1 12 33819 1 1 50 THR O O -41.980 39.710 25.953 1.00 . A A . 71 THR O 1 1 12 33820 1 1 50 THR OG1 O -45.234 38.684 22.884 1.00 . A A . 71 THR OG1 1 1 12 33821 1 1 51 ALA C C -39.192 40.412 25.116 1.00 . A A . 72 ALA C 1 1 12 33822 1 1 51 ALA CA C -39.701 39.135 24.464 1.00 . A A . 72 ALA CA 1 1 12 33823 1 1 51 ALA CB C -38.759 38.689 23.361 1.00 . A A . 72 ALA CB 1 1 12 33824 1 1 51 ALA H H -41.183 39.265 22.960 1.00 . A A . 72 ALA H 1 1 12 33825 1 1 51 ALA HA H -39.749 38.354 25.207 1.00 . A A . 72 ALA HA 1 1 12 33826 1 1 51 ALA HB1 H -39.127 37.775 22.920 1.00 . A A . 72 ALA HB1 1 1 12 33827 1 1 51 ALA HB2 H -37.775 38.521 23.773 1.00 . A A . 72 ALA HB2 1 1 12 33828 1 1 51 ALA HB3 H -38.705 39.457 22.602 1.00 . A A . 72 ALA HB3 1 1 12 33829 1 1 51 ALA N N -41.039 39.338 23.931 1.00 . A A . 72 ALA N 1 1 12 33830 1 1 51 ALA O O -38.633 40.385 26.204 1.00 . A A . 72 ALA O 1 1 12 33831 1 1 52 TYR C C -39.648 43.143 26.299 1.00 . A A . 73 TYR C 1 1 12 33832 1 1 52 TYR CA C -39.037 42.849 24.936 1.00 . A A . 73 TYR CA 1 1 12 33833 1 1 52 TYR CB C -39.490 43.915 23.927 1.00 . A A . 73 TYR CB 1 1 12 33834 1 1 52 TYR CD1 C -38.184 46.055 24.315 1.00 . A A . 73 TYR CD1 1 1 12 33835 1 1 52 TYR CD2 C -40.462 45.964 24.995 1.00 . A A . 73 TYR CD2 1 1 12 33836 1 1 52 TYR CE1 C -38.100 47.358 24.776 1.00 . A A . 73 TYR CE1 1 1 12 33837 1 1 52 TYR CE2 C -40.386 47.252 25.454 1.00 . A A . 73 TYR CE2 1 1 12 33838 1 1 52 TYR CG C -39.371 45.340 24.418 1.00 . A A . 73 TYR CG 1 1 12 33839 1 1 52 TYR CZ C -39.206 47.951 25.345 1.00 . A A . 73 TYR CZ 1 1 12 33840 1 1 52 TYR H H -39.910 41.472 23.588 1.00 . A A . 73 TYR H 1 1 12 33841 1 1 52 TYR HA H -37.962 42.874 25.010 1.00 . A A . 73 TYR HA 1 1 12 33842 1 1 52 TYR HB2 H -38.894 43.827 23.032 1.00 . A A . 73 TYR HB2 1 1 12 33843 1 1 52 TYR HB3 H -40.526 43.735 23.677 1.00 . A A . 73 TYR HB3 1 1 12 33844 1 1 52 TYR HD1 H -37.322 45.590 23.865 1.00 . A A . 73 TYR HD1 1 1 12 33845 1 1 52 TYR HD2 H -41.390 45.415 25.087 1.00 . A A . 73 TYR HD2 1 1 12 33846 1 1 52 TYR HE1 H -37.172 47.904 24.690 1.00 . A A . 73 TYR HE1 1 1 12 33847 1 1 52 TYR HE2 H -41.257 47.703 25.896 1.00 . A A . 73 TYR HE2 1 1 12 33848 1 1 52 TYR HH H -39.671 49.335 26.601 1.00 . A A . 73 TYR HH 1 1 12 33849 1 1 52 TYR N N -39.440 41.532 24.450 1.00 . A A . 73 TYR N 1 1 12 33850 1 1 52 TYR O O -38.948 43.544 27.233 1.00 . A A . 73 TYR O 1 1 12 33851 1 1 52 TYR OH O -39.133 49.248 25.805 1.00 . A A . 73 TYR OH 1 1 12 33852 1 1 53 CYS C C -41.186 42.336 28.768 1.00 . A A . 74 CYS C 1 1 12 33853 1 1 53 CYS CA C -41.670 43.197 27.619 1.00 . A A . 74 CYS CA 1 1 12 33854 1 1 53 CYS CB C -43.163 43.015 27.402 1.00 . A A . 74 CYS CB 1 1 12 33855 1 1 53 CYS H H -41.433 42.568 25.631 1.00 . A A . 74 CYS H 1 1 12 33856 1 1 53 CYS HA H -41.489 44.231 27.872 1.00 . A A . 74 CYS HA 1 1 12 33857 1 1 53 CYS HB2 H -43.338 42.053 26.948 1.00 . A A . 74 CYS HB2 1 1 12 33858 1 1 53 CYS HB3 H -43.667 43.059 28.357 1.00 . A A . 74 CYS HB3 1 1 12 33859 1 1 53 CYS HG H -43.643 43.910 25.083 1.00 . A A . 74 CYS HG 1 1 12 33860 1 1 53 CYS N N -40.942 42.925 26.405 1.00 . A A . 74 CYS N 1 1 12 33861 1 1 53 CYS O O -41.149 42.783 29.893 1.00 . A A . 74 CYS O 1 1 12 33862 1 1 53 CYS SG S -43.900 44.265 26.335 1.00 . A A . 74 CYS SG 1 1 12 33863 1 1 54 ARG C C -38.952 40.594 29.964 1.00 . A A . 75 ARG C 1 1 12 33864 1 1 54 ARG CA C -40.370 40.190 29.523 1.00 . A A . 75 ARG CA 1 1 12 33865 1 1 54 ARG CB C -40.367 38.738 29.026 1.00 . A A . 75 ARG CB 1 1 12 33866 1 1 54 ARG CD C -40.990 37.624 31.190 1.00 . A A . 75 ARG CD 1 1 12 33867 1 1 54 ARG CG C -39.943 37.735 30.088 1.00 . A A . 75 ARG CG 1 1 12 33868 1 1 54 ARG CZ C -43.399 37.045 31.286 1.00 . A A . 75 ARG CZ 1 1 12 33869 1 1 54 ARG H H -40.927 40.763 27.562 1.00 . A A . 75 ARG H 1 1 12 33870 1 1 54 ARG HA H -41.035 40.271 30.370 1.00 . A A . 75 ARG HA 1 1 12 33871 1 1 54 ARG HB2 H -41.361 38.481 28.693 1.00 . A A . 75 ARG HB2 1 1 12 33872 1 1 54 ARG HB3 H -39.685 38.658 28.192 1.00 . A A . 75 ARG HB3 1 1 12 33873 1 1 54 ARG HD2 H -40.572 37.069 32.017 1.00 . A A . 75 ARG HD2 1 1 12 33874 1 1 54 ARG HD3 H -41.255 38.615 31.523 1.00 . A A . 75 ARG HD3 1 1 12 33875 1 1 54 ARG HE H -42.094 36.328 29.953 1.00 . A A . 75 ARG HE 1 1 12 33876 1 1 54 ARG HG2 H -39.815 36.766 29.627 1.00 . A A . 75 ARG HG2 1 1 12 33877 1 1 54 ARG HG3 H -39.008 38.059 30.519 1.00 . A A . 75 ARG HG3 1 1 12 33878 1 1 54 ARG HH11 H -42.835 38.382 32.704 1.00 . A A . 75 ARG HH11 1 1 12 33879 1 1 54 ARG HH12 H -44.503 37.925 32.744 1.00 . A A . 75 ARG HH12 1 1 12 33880 1 1 54 ARG HH21 H -44.263 35.718 30.024 1.00 . A A . 75 ARG HH21 1 1 12 33881 1 1 54 ARG HH22 H -45.322 36.399 31.215 1.00 . A A . 75 ARG HH22 1 1 12 33882 1 1 54 ARG N N -40.861 41.084 28.487 1.00 . A A . 75 ARG N 1 1 12 33883 1 1 54 ARG NE N -42.196 36.940 30.726 1.00 . A A . 75 ARG NE 1 1 12 33884 1 1 54 ARG NH1 N -43.591 37.849 32.328 1.00 . A A . 75 ARG NH1 1 1 12 33885 1 1 54 ARG NH2 N -44.409 36.333 30.805 1.00 . A A . 75 ARG NH2 1 1 12 33886 1 1 54 ARG O O -38.629 40.594 31.153 1.00 . A A . 75 ARG O 1 1 12 33887 1 1 55 ILE C C -36.491 42.586 29.968 1.00 . A A . 76 ILE C 1 1 12 33888 1 1 55 ILE CA C -36.717 41.266 29.199 1.00 . A A . 76 ILE CA 1 1 12 33889 1 1 55 ILE CB C -35.937 41.286 27.864 1.00 . A A . 76 ILE CB 1 1 12 33890 1 1 55 ILE CD1 C -35.307 39.822 25.877 1.00 . A A . 76 ILE CD1 1 1 12 33891 1 1 55 ILE CG1 C -35.847 39.872 27.289 1.00 . A A . 76 ILE CG1 1 1 12 33892 1 1 55 ILE CG2 C -34.542 41.870 28.056 1.00 . A A . 76 ILE CG2 1 1 12 33893 1 1 55 ILE H H -38.471 40.943 28.063 1.00 . A A . 76 ILE H 1 1 12 33894 1 1 55 ILE HA H -36.304 40.468 29.797 1.00 . A A . 76 ILE HA 1 1 12 33895 1 1 55 ILE HB H -36.487 41.908 27.173 1.00 . A A . 76 ILE HB 1 1 12 33896 1 1 55 ILE HD11 H -34.318 40.255 25.853 1.00 . A A . 76 ILE HD11 1 1 12 33897 1 1 55 ILE HD12 H -35.960 40.381 25.223 1.00 . A A . 76 ILE HD12 1 1 12 33898 1 1 55 ILE HD13 H -35.257 38.795 25.545 1.00 . A A . 76 ILE HD13 1 1 12 33899 1 1 55 ILE HG12 H -35.196 39.277 27.912 1.00 . A A . 76 ILE HG12 1 1 12 33900 1 1 55 ILE HG13 H -36.833 39.430 27.285 1.00 . A A . 76 ILE HG13 1 1 12 33901 1 1 55 ILE HG21 H -33.998 41.272 28.773 1.00 . A A . 76 ILE HG21 1 1 12 33902 1 1 55 ILE HG22 H -34.621 42.882 28.422 1.00 . A A . 76 ILE HG22 1 1 12 33903 1 1 55 ILE HG23 H -34.017 41.864 27.113 1.00 . A A . 76 ILE HG23 1 1 12 33904 1 1 55 ILE N N -38.124 40.926 28.983 1.00 . A A . 76 ILE N 1 1 12 33905 1 1 55 ILE O O -35.617 42.658 30.825 1.00 . A A . 76 ILE O 1 1 12 33906 1 1 56 ILE C C -37.083 44.885 31.852 1.00 . A A . 77 ILE C 1 1 12 33907 1 1 56 ILE CA C -37.046 44.938 30.291 1.00 . A A . 77 ILE CA 1 1 12 33908 1 1 56 ILE CB C -38.040 46.013 29.753 1.00 . A A . 77 ILE CB 1 1 12 33909 1 1 56 ILE CD1 C -36.303 46.962 28.115 1.00 . A A . 77 ILE CD1 1 1 12 33910 1 1 56 ILE CG1 C -37.700 46.397 28.298 1.00 . A A . 77 ILE CG1 1 1 12 33911 1 1 56 ILE CG2 C -38.061 47.249 30.648 1.00 . A A . 77 ILE CG2 1 1 12 33912 1 1 56 ILE H H -37.977 43.509 28.994 1.00 . A A . 77 ILE H 1 1 12 33913 1 1 56 ILE HA H -36.049 45.245 30.012 1.00 . A A . 77 ILE HA 1 1 12 33914 1 1 56 ILE HB H -39.030 45.581 29.768 1.00 . A A . 77 ILE HB 1 1 12 33915 1 1 56 ILE HD11 H -35.570 46.207 28.355 1.00 . A A . 77 ILE HD11 1 1 12 33916 1 1 56 ILE HD12 H -36.172 47.812 28.769 1.00 . A A . 77 ILE HD12 1 1 12 33917 1 1 56 ILE HD13 H -36.175 47.276 27.089 1.00 . A A . 77 ILE HD13 1 1 12 33918 1 1 56 ILE HG12 H -37.791 45.534 27.656 1.00 . A A . 77 ILE HG12 1 1 12 33919 1 1 56 ILE HG13 H -38.400 47.149 27.967 1.00 . A A . 77 ILE HG13 1 1 12 33920 1 1 56 ILE HG21 H -38.755 47.972 30.245 1.00 . A A . 77 ILE HG21 1 1 12 33921 1 1 56 ILE HG22 H -37.072 47.681 30.693 1.00 . A A . 77 ILE HG22 1 1 12 33922 1 1 56 ILE HG23 H -38.377 46.964 31.641 1.00 . A A . 77 ILE HG23 1 1 12 33923 1 1 56 ILE N N -37.261 43.620 29.657 1.00 . A A . 77 ILE N 1 1 12 33924 1 1 56 ILE O O -36.149 45.360 32.504 1.00 . A A . 77 ILE O 1 1 12 33925 1 1 57 PRO C C -37.203 43.179 34.501 1.00 . A A . 78 PRO C 1 1 12 33926 1 1 57 PRO CA C -38.222 44.177 33.934 1.00 . A A . 78 PRO CA 1 1 12 33927 1 1 57 PRO CB C -39.653 43.694 34.177 1.00 . A A . 78 PRO CB 1 1 12 33928 1 1 57 PRO CD C -39.341 43.785 31.817 1.00 . A A . 78 PRO CD 1 1 12 33929 1 1 57 PRO CG C -40.046 43.035 32.908 1.00 . A A . 78 PRO CG 1 1 12 33930 1 1 57 PRO HA H -38.077 45.134 34.412 1.00 . A A . 78 PRO HA 1 1 12 33931 1 1 57 PRO HB2 H -39.666 43.000 35.005 1.00 . A A . 78 PRO HB2 1 1 12 33932 1 1 57 PRO HB3 H -40.291 44.537 34.397 1.00 . A A . 78 PRO HB3 1 1 12 33933 1 1 57 PRO HD2 H -39.079 43.118 31.008 1.00 . A A . 78 PRO HD2 1 1 12 33934 1 1 57 PRO HD3 H -39.961 44.592 31.454 1.00 . A A . 78 PRO HD3 1 1 12 33935 1 1 57 PRO HG2 H -39.738 42.001 32.913 1.00 . A A . 78 PRO HG2 1 1 12 33936 1 1 57 PRO HG3 H -41.114 43.112 32.770 1.00 . A A . 78 PRO HG3 1 1 12 33937 1 1 57 PRO N N -38.140 44.305 32.470 1.00 . A A . 78 PRO N 1 1 12 33938 1 1 57 PRO O O -36.953 43.155 35.701 1.00 . A A . 78 PRO O 1 1 12 33939 1 1 58 ALA C C -34.407 42.029 34.613 1.00 . A A . 79 ALA C 1 1 12 33940 1 1 58 ALA CA C -35.619 41.365 34.004 1.00 . A A . 79 ALA CA 1 1 12 33941 1 1 58 ALA CB C -35.200 40.542 32.810 1.00 . A A . 79 ALA CB 1 1 12 33942 1 1 58 ALA H H -36.887 42.425 32.680 1.00 . A A . 79 ALA H 1 1 12 33943 1 1 58 ALA HA H -36.061 40.703 34.734 1.00 . A A . 79 ALA HA 1 1 12 33944 1 1 58 ALA HB1 H -34.725 41.182 32.081 1.00 . A A . 79 ALA HB1 1 1 12 33945 1 1 58 ALA HB2 H -36.070 40.080 32.368 1.00 . A A . 79 ALA HB2 1 1 12 33946 1 1 58 ALA HB3 H -34.502 39.780 33.125 1.00 . A A . 79 ALA HB3 1 1 12 33947 1 1 58 ALA N N -36.626 42.358 33.621 1.00 . A A . 79 ALA N 1 1 12 33948 1 1 58 ALA O O -33.807 41.506 35.546 1.00 . A A . 79 ALA O 1 1 12 33949 1 1 59 PHE C C -33.125 44.284 36.062 1.00 . A A . 80 PHE C 1 1 12 33950 1 1 59 PHE CA C -32.919 43.950 34.583 1.00 . A A . 80 PHE CA 1 1 12 33951 1 1 59 PHE CB C -32.736 45.242 33.772 1.00 . A A . 80 PHE CB 1 1 12 33952 1 1 59 PHE CD1 C -33.072 44.872 31.291 1.00 . A A . 80 PHE CD1 1 1 12 33953 1 1 59 PHE CD2 C -30.847 45.008 32.137 1.00 . A A . 80 PHE CD2 1 1 12 33954 1 1 59 PHE CE1 C -32.573 44.692 30.017 1.00 . A A . 80 PHE CE1 1 1 12 33955 1 1 59 PHE CE2 C -30.348 44.827 30.867 1.00 . A A . 80 PHE CE2 1 1 12 33956 1 1 59 PHE CG C -32.210 45.033 32.372 1.00 . A A . 80 PHE CG 1 1 12 33957 1 1 59 PHE CZ C -31.209 44.670 29.808 1.00 . A A . 80 PHE CZ 1 1 12 33958 1 1 59 PHE H H -34.558 43.534 33.312 1.00 . A A . 80 PHE H 1 1 12 33959 1 1 59 PHE HA H -32.036 43.339 34.479 1.00 . A A . 80 PHE HA 1 1 12 33960 1 1 59 PHE HB2 H -33.689 45.741 33.691 1.00 . A A . 80 PHE HB2 1 1 12 33961 1 1 59 PHE HB3 H -32.045 45.887 34.294 1.00 . A A . 80 PHE HB3 1 1 12 33962 1 1 59 PHE HD1 H -34.140 44.887 31.445 1.00 . A A . 80 PHE HD1 1 1 12 33963 1 1 59 PHE HD2 H -30.168 45.131 32.965 1.00 . A A . 80 PHE HD2 1 1 12 33964 1 1 59 PHE HE1 H -33.250 44.568 29.186 1.00 . A A . 80 PHE HE1 1 1 12 33965 1 1 59 PHE HE2 H -29.280 44.809 30.703 1.00 . A A . 80 PHE HE2 1 1 12 33966 1 1 59 PHE HZ H -30.815 44.531 28.812 1.00 . A A . 80 PHE HZ 1 1 12 33967 1 1 59 PHE N N -34.050 43.189 34.078 1.00 . A A . 80 PHE N 1 1 12 33968 1 1 59 PHE O O -32.186 44.255 36.853 1.00 . A A . 80 PHE O 1 1 12 33969 1 1 60 GLY C C -35.184 43.661 38.549 1.00 . A A . 81 GLY C 1 1 12 33970 1 1 60 GLY CA C -34.678 44.884 37.799 1.00 . A A . 81 GLY CA 1 1 12 33971 1 1 60 GLY H H -35.067 44.609 35.745 1.00 . A A . 81 GLY H 1 1 12 33972 1 1 60 GLY HA2 H -33.791 45.255 38.290 1.00 . A A . 81 GLY HA2 1 1 12 33973 1 1 60 GLY HA3 H -35.439 45.649 37.826 1.00 . A A . 81 GLY HA3 1 1 12 33974 1 1 60 GLY N N -34.359 44.588 36.421 1.00 . A A . 81 GLY N 1 1 12 33975 1 1 60 GLY O O -35.594 43.763 39.705 1.00 . A A . 81 GLY O 1 1 12 33976 1 1 61 ASN C C -34.664 40.144 38.241 1.00 . A A . 82 ASN C 1 1 12 33977 1 1 61 ASN CA C -35.638 41.273 38.505 1.00 . A A . 82 ASN CA 1 1 12 33978 1 1 61 ASN CB C -37.011 40.903 37.945 1.00 . A A . 82 ASN CB 1 1 12 33979 1 1 61 ASN CG C -37.629 39.721 38.669 1.00 . A A . 82 ASN CG 1 1 12 33980 1 1 61 ASN H H -34.732 42.443 37.009 1.00 . A A . 82 ASN H 1 1 12 33981 1 1 61 ASN HA H -35.718 41.429 39.570 1.00 . A A . 82 ASN HA 1 1 12 33982 1 1 61 ASN HB2 H -37.675 41.751 38.019 1.00 . A A . 82 ASN HB2 1 1 12 33983 1 1 61 ASN HB3 H -36.899 40.640 36.903 1.00 . A A . 82 ASN HB3 1 1 12 33984 1 1 61 ASN HD21 H -38.466 39.115 36.989 1.00 . A A . 82 ASN HD21 1 1 12 33985 1 1 61 ASN HD22 H -38.776 38.132 38.371 1.00 . A A . 82 ASN HD22 1 1 12 33986 1 1 61 ASN N N -35.145 42.499 37.901 1.00 . A A . 82 ASN N 1 1 12 33987 1 1 61 ASN ND2 N -38.364 38.912 37.939 1.00 . A A . 82 ASN ND2 1 1 12 33988 1 1 61 ASN O O -34.937 39.237 37.452 1.00 . A A . 82 ASN O 1 1 12 33989 1 1 61 ASN OD1 O -37.424 39.526 39.867 1.00 . A A . 82 ASN OD1 1 1 12 33990 1 1 62 PRO C C -32.824 37.844 39.290 1.00 . A A . 83 PRO C 1 1 12 33991 1 1 62 PRO CA C -32.460 39.199 38.693 1.00 . A A . 83 PRO CA 1 1 12 33992 1 1 62 PRO CB C -31.247 39.815 39.409 1.00 . A A . 83 PRO CB 1 1 12 33993 1 1 62 PRO CD C -33.140 41.164 39.913 1.00 . A A . 83 PRO CD 1 1 12 33994 1 1 62 PRO CG C -31.663 41.203 39.784 1.00 . A A . 83 PRO CG 1 1 12 33995 1 1 62 PRO HA H -32.237 39.076 37.644 1.00 . A A . 83 PRO HA 1 1 12 33996 1 1 62 PRO HB2 H -30.980 39.227 40.273 1.00 . A A . 83 PRO HB2 1 1 12 33997 1 1 62 PRO HB3 H -30.429 39.845 38.709 1.00 . A A . 83 PRO HB3 1 1 12 33998 1 1 62 PRO HD2 H -33.428 40.832 40.901 1.00 . A A . 83 PRO HD2 1 1 12 33999 1 1 62 PRO HD3 H -33.570 42.130 39.692 1.00 . A A . 83 PRO HD3 1 1 12 34000 1 1 62 PRO HG2 H -31.216 41.477 40.727 1.00 . A A . 83 PRO HG2 1 1 12 34001 1 1 62 PRO HG3 H -31.371 41.898 39.011 1.00 . A A . 83 PRO HG3 1 1 12 34002 1 1 62 PRO N N -33.511 40.180 38.895 1.00 . A A . 83 PRO N 1 1 12 34003 1 1 62 PRO O O -32.259 36.813 38.920 1.00 . A A . 83 PRO O 1 1 12 34004 1 1 63 SER C C -34.705 35.558 39.954 1.00 . A A . 84 SER C 1 1 12 34005 1 1 63 SER CA C -34.220 36.665 40.901 1.00 . A A . 84 SER CA 1 1 12 34006 1 1 63 SER CB C -35.321 37.036 41.888 1.00 . A A . 84 SER CB 1 1 12 34007 1 1 63 SER H H -34.248 38.708 40.368 1.00 . A A . 84 SER H 1 1 12 34008 1 1 63 SER HA H -33.371 36.298 41.457 1.00 . A A . 84 SER HA 1 1 12 34009 1 1 63 SER HB2 H -36.149 37.476 41.351 1.00 . A A . 84 SER HB2 1 1 12 34010 1 1 63 SER HB3 H -35.655 36.148 42.405 1.00 . A A . 84 SER HB3 1 1 12 34011 1 1 63 SER HG H -33.915 37.781 43.032 1.00 . A A . 84 SER HG 1 1 12 34012 1 1 63 SER N N -33.800 37.856 40.181 1.00 . A A . 84 SER N 1 1 12 34013 1 1 63 SER O O -34.389 34.392 40.151 1.00 . A A . 84 SER O 1 1 12 34014 1 1 63 SER OG O -34.845 37.973 42.842 1.00 . A A . 84 SER OG 1 1 12 34015 1 1 64 GLU C C -35.598 35.330 36.565 1.00 . A A . 85 GLU C 1 1 12 34016 1 1 64 GLU CA C -35.949 34.927 37.980 1.00 . A A . 85 GLU CA 1 1 12 34017 1 1 64 GLU CB C -37.458 34.744 38.118 1.00 . A A . 85 GLU CB 1 1 12 34018 1 1 64 GLU CD C -39.726 35.818 37.876 1.00 . A A . 85 GLU CD 1 1 12 34019 1 1 64 GLU CG C -38.277 35.829 37.455 1.00 . A A . 85 GLU CG 1 1 12 34020 1 1 64 GLU H H -35.684 36.868 38.790 1.00 . A A . 85 GLU H 1 1 12 34021 1 1 64 GLU HA H -35.460 33.992 38.205 1.00 . A A . 85 GLU HA 1 1 12 34022 1 1 64 GLU HB2 H -37.718 33.801 37.664 1.00 . A A . 85 GLU HB2 1 1 12 34023 1 1 64 GLU HB3 H -37.715 34.720 39.166 1.00 . A A . 85 GLU HB3 1 1 12 34024 1 1 64 GLU HG2 H -37.846 36.787 37.701 1.00 . A A . 85 GLU HG2 1 1 12 34025 1 1 64 GLU HG3 H -38.226 35.681 36.387 1.00 . A A . 85 GLU HG3 1 1 12 34026 1 1 64 GLU N N -35.457 35.922 38.924 1.00 . A A . 85 GLU N 1 1 12 34027 1 1 64 GLU O O -36.147 34.793 35.596 1.00 . A A . 85 GLU O 1 1 12 34028 1 1 64 GLU OE1 O -40.042 36.423 38.922 1.00 . A A . 85 GLU OE1 1 1 12 34029 1 1 64 GLU OE2 O -40.558 35.227 37.168 1.00 . A A . 85 GLU OE2 1 1 12 34030 1 1 65 ALA C C -33.781 35.652 34.248 1.00 . A A . 86 ALA C 1 1 12 34031 1 1 65 ALA CA C -34.242 36.766 35.160 1.00 . A A . 86 ALA CA 1 1 12 34032 1 1 65 ALA CB C -33.138 37.799 35.324 1.00 . A A . 86 ALA CB 1 1 12 34033 1 1 65 ALA H H -34.186 36.554 37.257 1.00 . A A . 86 ALA H 1 1 12 34034 1 1 65 ALA HA H -35.105 37.255 34.731 1.00 . A A . 86 ALA HA 1 1 12 34035 1 1 65 ALA HB1 H -32.270 37.332 35.766 1.00 . A A . 86 ALA HB1 1 1 12 34036 1 1 65 ALA HB2 H -33.485 38.597 35.963 1.00 . A A . 86 ALA HB2 1 1 12 34037 1 1 65 ALA HB3 H -32.876 38.203 34.356 1.00 . A A . 86 ALA HB3 1 1 12 34038 1 1 65 ALA N N -34.640 36.234 36.449 1.00 . A A . 86 ALA N 1 1 12 34039 1 1 65 ALA O O -34.074 35.650 33.060 1.00 . A A . 86 ALA O 1 1 12 34040 1 1 66 ASP C C -33.702 32.764 33.430 1.00 . A A . 87 ASP C 1 1 12 34041 1 1 66 ASP CA C -32.560 33.573 34.047 1.00 . A A . 87 ASP CA 1 1 12 34042 1 1 66 ASP CB C -31.716 32.654 34.943 1.00 . A A . 87 ASP CB 1 1 12 34043 1 1 66 ASP CG C -30.454 33.312 35.483 1.00 . A A . 87 ASP CG 1 1 12 34044 1 1 66 ASP H H -32.968 34.726 35.789 1.00 . A A . 87 ASP H 1 1 12 34045 1 1 66 ASP HA H -31.938 33.969 33.260 1.00 . A A . 87 ASP HA 1 1 12 34046 1 1 66 ASP HB2 H -32.316 32.342 35.784 1.00 . A A . 87 ASP HB2 1 1 12 34047 1 1 66 ASP HB3 H -31.430 31.782 34.374 1.00 . A A . 87 ASP HB3 1 1 12 34048 1 1 66 ASP N N -33.093 34.693 34.817 1.00 . A A . 87 ASP N 1 1 12 34049 1 1 66 ASP O O -33.638 32.355 32.267 1.00 . A A . 87 ASP O 1 1 12 34050 1 1 66 ASP OD1 O -29.529 33.598 34.695 1.00 . A A . 87 ASP OD1 1 1 12 34051 1 1 66 ASP OD2 O -30.380 33.529 36.711 1.00 . A A . 87 ASP OD2 1 1 12 34052 1 1 67 ARG C C -36.723 32.490 32.709 1.00 . A A . 88 ARG C 1 1 12 34053 1 1 67 ARG CA C -35.909 31.776 33.784 1.00 . A A . 88 ARG CA 1 1 12 34054 1 1 67 ARG CB C -36.805 31.452 34.979 1.00 . A A . 88 ARG CB 1 1 12 34055 1 1 67 ARG CD C -36.026 29.076 35.367 1.00 . A A . 88 ARG CD 1 1 12 34056 1 1 67 ARG CG C -36.201 30.464 35.978 1.00 . A A . 88 ARG CG 1 1 12 34057 1 1 67 ARG CZ C -34.928 28.375 33.255 1.00 . A A . 88 ARG CZ 1 1 12 34058 1 1 67 ARG H H -34.761 32.956 35.114 1.00 . A A . 88 ARG H 1 1 12 34059 1 1 67 ARG HA H -35.540 30.847 33.376 1.00 . A A . 88 ARG HA 1 1 12 34060 1 1 67 ARG HB2 H -37.016 32.373 35.502 1.00 . A A . 88 ARG HB2 1 1 12 34061 1 1 67 ARG HB3 H -37.733 31.040 34.612 1.00 . A A . 88 ARG HB3 1 1 12 34062 1 1 67 ARG HD2 H -35.857 28.365 36.161 1.00 . A A . 88 ARG HD2 1 1 12 34063 1 1 67 ARG HD3 H -36.934 28.817 34.843 1.00 . A A . 88 ARG HD3 1 1 12 34064 1 1 67 ARG HE H -34.075 29.482 34.700 1.00 . A A . 88 ARG HE 1 1 12 34065 1 1 67 ARG HG2 H -35.234 30.831 36.291 1.00 . A A . 88 ARG HG2 1 1 12 34066 1 1 67 ARG HG3 H -36.855 30.393 36.836 1.00 . A A . 88 ARG HG3 1 1 12 34067 1 1 67 ARG HH11 H -36.831 27.688 33.457 1.00 . A A . 88 ARG HH11 1 1 12 34068 1 1 67 ARG HH12 H -36.034 27.252 31.979 1.00 . A A . 88 ARG HH12 1 1 12 34069 1 1 67 ARG HH21 H -33.027 28.873 32.733 1.00 . A A . 88 ARG HH21 1 1 12 34070 1 1 67 ARG HH22 H -33.892 27.908 31.581 1.00 . A A . 88 ARG HH22 1 1 12 34071 1 1 67 ARG N N -34.754 32.557 34.218 1.00 . A A . 88 ARG N 1 1 12 34072 1 1 67 ARG NE N -34.900 29.015 34.428 1.00 . A A . 88 ARG NE 1 1 12 34073 1 1 67 ARG NH1 N -36.015 27.720 32.874 1.00 . A A . 88 ARG NH1 1 1 12 34074 1 1 67 ARG NH2 N -33.865 28.387 32.466 1.00 . A A . 88 ARG NH2 1 1 12 34075 1 1 67 ARG O O -37.156 31.873 31.736 1.00 . A A . 88 ARG O 1 1 12 34076 1 1 68 LEU C C -36.980 34.840 30.634 1.00 . A A . 89 LEU C 1 1 12 34077 1 1 68 LEU CA C -37.718 34.566 31.943 1.00 . A A . 89 LEU CA 1 1 12 34078 1 1 68 LEU CB C -38.219 35.862 32.607 1.00 . A A . 89 LEU CB 1 1 12 34079 1 1 68 LEU CD1 C -36.410 37.565 32.273 1.00 . A A . 89 LEU CD1 1 1 12 34080 1 1 68 LEU CD2 C -37.795 37.631 34.329 1.00 . A A . 89 LEU CD2 1 1 12 34081 1 1 68 LEU CG C -37.165 36.737 33.283 1.00 . A A . 89 LEU CG 1 1 12 34082 1 1 68 LEU H H -36.491 34.238 33.644 1.00 . A A . 89 LEU H 1 1 12 34083 1 1 68 LEU HA H -38.576 33.954 31.706 1.00 . A A . 89 LEU HA 1 1 12 34084 1 1 68 LEU HB2 H -38.701 36.455 31.845 1.00 . A A . 89 LEU HB2 1 1 12 34085 1 1 68 LEU HB3 H -38.960 35.593 33.346 1.00 . A A . 89 LEU HB3 1 1 12 34086 1 1 68 LEU HD11 H -35.662 38.147 32.791 1.00 . A A . 89 LEU HD11 1 1 12 34087 1 1 68 LEU HD12 H -37.095 38.227 31.764 1.00 . A A . 89 LEU HD12 1 1 12 34088 1 1 68 LEU HD13 H -35.929 36.915 31.558 1.00 . A A . 89 LEU HD13 1 1 12 34089 1 1 68 LEU HD21 H -38.360 37.028 35.021 1.00 . A A . 89 LEU HD21 1 1 12 34090 1 1 68 LEU HD22 H -38.445 38.347 33.851 1.00 . A A . 89 LEU HD22 1 1 12 34091 1 1 68 LEU HD23 H -37.012 38.148 34.864 1.00 . A A . 89 LEU HD23 1 1 12 34092 1 1 68 LEU HG H -36.454 36.095 33.783 1.00 . A A . 89 LEU HG 1 1 12 34093 1 1 68 LEU N N -36.904 33.789 32.874 1.00 . A A . 89 LEU N 1 1 12 34094 1 1 68 LEU O O -37.595 35.012 29.586 1.00 . A A . 89 LEU O 1 1 12 34095 1 1 69 CYS C C -35.040 33.868 28.562 1.00 . A A . 90 CYS C 1 1 12 34096 1 1 69 CYS CA C -34.847 35.050 29.503 1.00 . A A . 90 CYS CA 1 1 12 34097 1 1 69 CYS CB C -33.372 35.217 29.856 1.00 . A A . 90 CYS CB 1 1 12 34098 1 1 69 CYS H H -35.227 34.793 31.577 1.00 . A A . 90 CYS H 1 1 12 34099 1 1 69 CYS HA H -35.194 35.943 29.002 1.00 . A A . 90 CYS HA 1 1 12 34100 1 1 69 CYS HB2 H -33.078 34.420 30.523 1.00 . A A . 90 CYS HB2 1 1 12 34101 1 1 69 CYS HB3 H -32.785 35.158 28.953 1.00 . A A . 90 CYS HB3 1 1 12 34102 1 1 69 CYS HG H -33.467 36.714 31.902 1.00 . A A . 90 CYS HG 1 1 12 34103 1 1 69 CYS N N -35.663 34.874 30.700 1.00 . A A . 90 CYS N 1 1 12 34104 1 1 69 CYS O O -35.064 34.021 27.340 1.00 . A A . 90 CYS O 1 1 12 34105 1 1 69 CYS SG S -32.977 36.778 30.670 1.00 . A A . 90 CYS SG 1 1 12 34106 1 1 70 GLU C C -36.601 31.547 27.489 1.00 . A A . 91 GLU C 1 1 12 34107 1 1 70 GLU CA C -35.367 31.459 28.399 1.00 . A A . 91 GLU CA 1 1 12 34108 1 1 70 GLU CB C -35.534 30.303 29.377 1.00 . A A . 91 GLU CB 1 1 12 34109 1 1 70 GLU CD C -36.002 27.879 29.758 1.00 . A A . 91 GLU CD 1 1 12 34110 1 1 70 GLU CG C -35.726 28.946 28.731 1.00 . A A . 91 GLU CG 1 1 12 34111 1 1 70 GLU H H -35.177 32.645 30.131 1.00 . A A . 91 GLU H 1 1 12 34112 1 1 70 GLU HA H -34.486 31.290 27.799 1.00 . A A . 91 GLU HA 1 1 12 34113 1 1 70 GLU HB2 H -34.656 30.251 30.002 1.00 . A A . 91 GLU HB2 1 1 12 34114 1 1 70 GLU HB3 H -36.391 30.504 30.002 1.00 . A A . 91 GLU HB3 1 1 12 34115 1 1 70 GLU HG2 H -36.560 28.997 28.047 1.00 . A A . 91 GLU HG2 1 1 12 34116 1 1 70 GLU HG3 H -34.829 28.685 28.190 1.00 . A A . 91 GLU HG3 1 1 12 34117 1 1 70 GLU N N -35.188 32.688 29.151 1.00 . A A . 91 GLU N 1 1 12 34118 1 1 70 GLU O O -36.528 31.214 26.302 1.00 . A A . 91 GLU O 1 1 12 34119 1 1 70 GLU OE1 O -37.172 27.752 30.181 1.00 . A A . 91 GLU OE1 1 1 12 34120 1 1 70 GLU OE2 O -35.055 27.193 30.181 1.00 . A A . 91 GLU OE2 1 1 12 34121 1 1 71 GLU C C -38.818 33.290 26.243 1.00 . A A . 92 GLU C 1 1 12 34122 1 1 71 GLU CA C -38.941 32.141 27.236 1.00 . A A . 92 GLU CA 1 1 12 34123 1 1 71 GLU CB C -40.179 32.327 28.119 1.00 . A A . 92 GLU CB 1 1 12 34124 1 1 71 GLU CD C -41.437 33.763 29.740 1.00 . A A . 92 GLU CD 1 1 12 34125 1 1 71 GLU CG C -40.213 33.637 28.880 1.00 . A A . 92 GLU CG 1 1 12 34126 1 1 71 GLU H H -37.734 32.273 28.978 1.00 . A A . 92 GLU H 1 1 12 34127 1 1 71 GLU HA H -39.050 31.225 26.674 1.00 . A A . 92 GLU HA 1 1 12 34128 1 1 71 GLU HB2 H -41.060 32.280 27.496 1.00 . A A . 92 GLU HB2 1 1 12 34129 1 1 71 GLU HB3 H -40.217 31.519 28.835 1.00 . A A . 92 GLU HB3 1 1 12 34130 1 1 71 GLU HG2 H -39.340 33.696 29.512 1.00 . A A . 92 GLU HG2 1 1 12 34131 1 1 71 GLU HG3 H -40.200 34.451 28.172 1.00 . A A . 92 GLU HG3 1 1 12 34132 1 1 71 GLU N N -37.724 32.014 28.033 1.00 . A A . 92 GLU N 1 1 12 34133 1 1 71 GLU O O -39.400 33.251 25.159 1.00 . A A . 92 GLU O 1 1 12 34134 1 1 71 GLU OE1 O -41.527 33.042 30.749 1.00 . A A . 92 GLU OE1 1 1 12 34135 1 1 71 GLU OE2 O -42.323 34.578 29.412 1.00 . A A . 92 GLU OE2 1 1 12 34136 1 1 72 ALA C C -37.106 34.965 24.480 1.00 . A A . 93 ALA C 1 1 12 34137 1 1 72 ALA CA C -37.813 35.439 25.734 1.00 . A A . 93 ALA CA 1 1 12 34138 1 1 72 ALA CB C -36.999 36.510 26.439 1.00 . A A . 93 ALA CB 1 1 12 34139 1 1 72 ALA H H -37.638 34.307 27.508 1.00 . A A . 93 ALA H 1 1 12 34140 1 1 72 ALA HA H -38.772 35.856 25.461 1.00 . A A . 93 ALA HA 1 1 12 34141 1 1 72 ALA HB1 H -36.029 36.113 26.699 1.00 . A A . 93 ALA HB1 1 1 12 34142 1 1 72 ALA HB2 H -37.512 36.821 27.337 1.00 . A A . 93 ALA HB2 1 1 12 34143 1 1 72 ALA HB3 H -36.875 37.358 25.782 1.00 . A A . 93 ALA HB3 1 1 12 34144 1 1 72 ALA N N -38.048 34.313 26.616 1.00 . A A . 93 ALA N 1 1 12 34145 1 1 72 ALA O O -37.464 35.348 23.373 1.00 . A A . 93 ALA O 1 1 12 34146 1 1 73 GLU C C -36.338 32.648 22.723 1.00 . A A . 94 GLU C 1 1 12 34147 1 1 73 GLU CA C -35.401 33.486 23.575 1.00 . A A . 94 GLU CA 1 1 12 34148 1 1 73 GLU CB C -34.271 32.622 24.103 1.00 . A A . 94 GLU CB 1 1 12 34149 1 1 73 GLU CD C -32.426 31.023 23.517 1.00 . A A . 94 GLU CD 1 1 12 34150 1 1 73 GLU CG C -33.551 31.883 23.011 1.00 . A A . 94 GLU CG 1 1 12 34151 1 1 73 GLU H H -35.858 33.844 25.581 1.00 . A A . 94 GLU H 1 1 12 34152 1 1 73 GLU HA H -34.986 34.276 22.970 1.00 . A A . 94 GLU HA 1 1 12 34153 1 1 73 GLU HB2 H -33.560 33.251 24.618 1.00 . A A . 94 GLU HB2 1 1 12 34154 1 1 73 GLU HB3 H -34.673 31.900 24.797 1.00 . A A . 94 GLU HB3 1 1 12 34155 1 1 73 GLU HG2 H -34.276 31.256 22.517 1.00 . A A . 94 GLU HG2 1 1 12 34156 1 1 73 GLU HG3 H -33.162 32.609 22.315 1.00 . A A . 94 GLU HG3 1 1 12 34157 1 1 73 GLU N N -36.120 34.090 24.669 1.00 . A A . 94 GLU N 1 1 12 34158 1 1 73 GLU O O -36.249 32.643 21.493 1.00 . A A . 94 GLU O 1 1 12 34159 1 1 73 GLU OE1 O -32.639 30.274 24.493 1.00 . A A . 94 GLU OE1 1 1 12 34160 1 1 73 GLU OE2 O -31.328 31.071 22.924 1.00 . A A . 94 GLU OE2 1 1 12 34161 1 1 74 SER C C -39.062 31.977 21.791 1.00 . A A . 95 SER C 1 1 12 34162 1 1 74 SER CA C -38.198 31.114 22.710 1.00 . A A . 95 SER CA 1 1 12 34163 1 1 74 SER CB C -39.059 30.383 23.741 1.00 . A A . 95 SER CB 1 1 12 34164 1 1 74 SER H H -37.234 31.972 24.366 1.00 . A A . 95 SER H 1 1 12 34165 1 1 74 SER HA H -37.664 30.388 22.115 1.00 . A A . 95 SER HA 1 1 12 34166 1 1 74 SER HB2 H -38.417 29.770 24.357 1.00 . A A . 95 SER HB2 1 1 12 34167 1 1 74 SER HB3 H -39.563 31.110 24.362 1.00 . A A . 95 SER HB3 1 1 12 34168 1 1 74 SER HG H -39.904 28.652 23.447 1.00 . A A . 95 SER HG 1 1 12 34169 1 1 74 SER N N -37.231 31.939 23.385 1.00 . A A . 95 SER N 1 1 12 34170 1 1 74 SER O O -39.321 31.617 20.646 1.00 . A A . 95 SER O 1 1 12 34171 1 1 74 SER OG O -40.023 29.556 23.124 1.00 . A A . 95 SER OG 1 1 12 34172 1 1 75 MET C C -39.421 34.659 20.378 1.00 . A A . 96 MET C 1 1 12 34173 1 1 75 MET CA C -40.275 34.049 21.497 1.00 . A A . 96 MET CA 1 1 12 34174 1 1 75 MET CB C -40.879 35.151 22.373 1.00 . A A . 96 MET CB 1 1 12 34175 1 1 75 MET CE C -44.034 34.976 21.629 1.00 . A A . 96 MET CE 1 1 12 34176 1 1 75 MET CG C -41.897 34.641 23.386 1.00 . A A . 96 MET CG 1 1 12 34177 1 1 75 MET H H -39.287 33.343 23.233 1.00 . A A . 96 MET H 1 1 12 34178 1 1 75 MET HA H -41.078 33.486 21.043 1.00 . A A . 96 MET HA 1 1 12 34179 1 1 75 MET HB2 H -40.082 35.640 22.912 1.00 . A A . 96 MET HB2 1 1 12 34180 1 1 75 MET HB3 H -41.368 35.873 21.736 1.00 . A A . 96 MET HB3 1 1 12 34181 1 1 75 MET HE1 H -44.894 34.559 21.127 1.00 . A A . 96 MET HE1 1 1 12 34182 1 1 75 MET HE2 H -43.331 35.340 20.895 1.00 . A A . 96 MET HE2 1 1 12 34183 1 1 75 MET HE3 H -44.347 35.792 22.263 1.00 . A A . 96 MET HE3 1 1 12 34184 1 1 75 MET HG2 H -41.392 33.996 24.089 1.00 . A A . 96 MET HG2 1 1 12 34185 1 1 75 MET HG3 H -42.313 35.486 23.914 1.00 . A A . 96 MET HG3 1 1 12 34186 1 1 75 MET N N -39.494 33.122 22.296 1.00 . A A . 96 MET N 1 1 12 34187 1 1 75 MET O O -39.884 34.821 19.251 1.00 . A A . 96 MET O 1 1 12 34188 1 1 75 MET SD S -43.251 33.709 22.626 1.00 . A A . 96 MET SD 1 1 12 34189 1 1 76 LEU C C -36.978 34.626 18.556 1.00 . A A . 97 LEU C 1 1 12 34190 1 1 76 LEU CA C -37.240 35.572 19.720 1.00 . A A . 97 LEU CA 1 1 12 34191 1 1 76 LEU CB C -35.907 35.933 20.388 1.00 . A A . 97 LEU CB 1 1 12 34192 1 1 76 LEU CD1 C -34.609 37.208 22.111 1.00 . A A . 97 LEU CD1 1 1 12 34193 1 1 76 LEU CD2 C -36.367 38.362 20.774 1.00 . A A . 97 LEU CD2 1 1 12 34194 1 1 76 LEU CG C -35.955 37.056 21.422 1.00 . A A . 97 LEU CG 1 1 12 34195 1 1 76 LEU H H -37.845 34.813 21.614 1.00 . A A . 97 LEU H 1 1 12 34196 1 1 76 LEU HA H -37.695 36.474 19.339 1.00 . A A . 97 LEU HA 1 1 12 34197 1 1 76 LEU HB2 H -35.526 35.047 20.873 1.00 . A A . 97 LEU HB2 1 1 12 34198 1 1 76 LEU HB3 H -35.211 36.219 19.613 1.00 . A A . 97 LEU HB3 1 1 12 34199 1 1 76 LEU HD11 H -34.666 38.002 22.840 1.00 . A A . 97 LEU HD11 1 1 12 34200 1 1 76 LEU HD12 H -33.854 37.449 21.376 1.00 . A A . 97 LEU HD12 1 1 12 34201 1 1 76 LEU HD13 H -34.350 36.283 22.604 1.00 . A A . 97 LEU HD13 1 1 12 34202 1 1 76 LEU HD21 H -37.337 38.248 20.312 1.00 . A A . 97 LEU HD21 1 1 12 34203 1 1 76 LEU HD22 H -35.639 38.640 20.028 1.00 . A A . 97 LEU HD22 1 1 12 34204 1 1 76 LEU HD23 H -36.420 39.132 21.530 1.00 . A A . 97 LEU HD23 1 1 12 34205 1 1 76 LEU HG H -36.688 36.808 22.177 1.00 . A A . 97 LEU HG 1 1 12 34206 1 1 76 LEU N N -38.161 34.975 20.696 1.00 . A A . 97 LEU N 1 1 12 34207 1 1 76 LEU O O -36.963 35.042 17.398 1.00 . A A . 97 LEU O 1 1 12 34208 1 1 77 SER C C -37.765 32.176 16.956 1.00 . A A . 98 SER C 1 1 12 34209 1 1 77 SER CA C -36.543 32.350 17.849 1.00 . A A . 98 SER CA 1 1 12 34210 1 1 77 SER CB C -36.129 31.029 18.491 1.00 . A A . 98 SER CB 1 1 12 34211 1 1 77 SER H H -36.796 33.086 19.812 1.00 . A A . 98 SER H 1 1 12 34212 1 1 77 SER HA H -35.729 32.707 17.236 1.00 . A A . 98 SER HA 1 1 12 34213 1 1 77 SER HB2 H -35.976 30.294 17.719 1.00 . A A . 98 SER HB2 1 1 12 34214 1 1 77 SER HB3 H -35.212 31.173 19.042 1.00 . A A . 98 SER HB3 1 1 12 34215 1 1 77 SER HG H -37.001 30.968 20.236 1.00 . A A . 98 SER HG 1 1 12 34216 1 1 77 SER N N -36.786 33.355 18.867 1.00 . A A . 98 SER N 1 1 12 34217 1 1 77 SER O O -37.644 31.973 15.747 1.00 . A A . 98 SER O 1 1 12 34218 1 1 77 SER OG O -37.123 30.550 19.376 1.00 . A A . 98 SER OG 1 1 12 34219 1 1 78 LYS C C -40.290 33.365 15.848 1.00 . A A . 99 LYS C 1 1 12 34220 1 1 78 LYS CA C -40.184 32.188 16.808 1.00 . A A . 99 LYS CA 1 1 12 34221 1 1 78 LYS CB C -41.385 32.135 17.751 1.00 . A A . 99 LYS CB 1 1 12 34222 1 1 78 LYS CD C -42.684 30.813 19.453 1.00 . A A . 99 LYS CD 1 1 12 34223 1 1 78 LYS CE C -42.831 29.461 20.137 1.00 . A A . 99 LYS CE 1 1 12 34224 1 1 78 LYS CG C -41.491 30.825 18.516 1.00 . A A . 99 LYS CG 1 1 12 34225 1 1 78 LYS H H -38.956 32.380 18.529 1.00 . A A . 99 LYS H 1 1 12 34226 1 1 78 LYS HA H -40.153 31.278 16.225 1.00 . A A . 99 LYS HA 1 1 12 34227 1 1 78 LYS HB2 H -41.305 32.940 18.466 1.00 . A A . 99 LYS HB2 1 1 12 34228 1 1 78 LYS HB3 H -42.290 32.265 17.175 1.00 . A A . 99 LYS HB3 1 1 12 34229 1 1 78 LYS HD2 H -42.548 31.576 20.206 1.00 . A A . 99 LYS HD2 1 1 12 34230 1 1 78 LYS HD3 H -43.580 31.020 18.884 1.00 . A A . 99 LYS HD3 1 1 12 34231 1 1 78 LYS HE2 H -43.711 29.483 20.761 1.00 . A A . 99 LYS HE2 1 1 12 34232 1 1 78 LYS HE3 H -42.952 28.702 19.377 1.00 . A A . 99 LYS HE3 1 1 12 34233 1 1 78 LYS HG2 H -41.594 30.015 17.811 1.00 . A A . 99 LYS HG2 1 1 12 34234 1 1 78 LYS HG3 H -40.588 30.688 19.093 1.00 . A A . 99 LYS HG3 1 1 12 34235 1 1 78 LYS HZ1 H -40.773 29.204 20.430 1.00 . A A . 99 LYS HZ1 1 1 12 34236 1 1 78 LYS HZ2 H -41.728 28.141 21.316 1.00 . A A . 99 LYS HZ2 1 1 12 34237 1 1 78 LYS HZ3 H -41.591 29.748 21.808 1.00 . A A . 99 LYS HZ3 1 1 12 34238 1 1 78 LYS N N -38.939 32.264 17.557 1.00 . A A . 99 LYS N 1 1 12 34239 1 1 78 LYS NZ N -41.652 29.123 20.978 1.00 . A A . 99 LYS NZ 1 1 12 34240 1 1 78 LYS O O -40.719 33.211 14.704 1.00 . A A . 99 LYS O 1 1 12 34241 1 1 79 ALA C C -38.866 35.524 14.326 1.00 . A A . 100 ALA C 1 1 12 34242 1 1 79 ALA CA C -39.846 35.730 15.481 1.00 . A A . 100 ALA CA 1 1 12 34243 1 1 79 ALA CB C -39.456 36.951 16.307 1.00 . A A . 100 ALA CB 1 1 12 34244 1 1 79 ALA H H -39.598 34.608 17.257 1.00 . A A . 100 ALA H 1 1 12 34245 1 1 79 ALA HA H -40.837 35.886 15.080 1.00 . A A . 100 ALA HA 1 1 12 34246 1 1 79 ALA HB1 H -38.471 36.801 16.725 1.00 . A A . 100 ALA HB1 1 1 12 34247 1 1 79 ALA HB2 H -40.168 37.092 17.107 1.00 . A A . 100 ALA HB2 1 1 12 34248 1 1 79 ALA HB3 H -39.449 37.826 15.675 1.00 . A A . 100 ALA HB3 1 1 12 34249 1 1 79 ALA N N -39.880 34.541 16.318 1.00 . A A . 100 ALA N 1 1 12 34250 1 1 79 ALA O O -39.140 35.900 13.185 1.00 . A A . 100 ALA O 1 1 12 34251 1 1 80 GLU C C -37.261 33.615 12.613 1.00 . A A . 101 GLU C 1 1 12 34252 1 1 80 GLU CA C -36.704 34.590 13.649 1.00 . A A . 101 GLU CA 1 1 12 34253 1 1 80 GLU CB C -35.482 33.983 14.343 1.00 . A A . 101 GLU CB 1 1 12 34254 1 1 80 GLU CD C -33.135 33.102 14.162 1.00 . A A . 101 GLU CD 1 1 12 34255 1 1 80 GLU CG C -34.313 33.689 13.421 1.00 . A A . 101 GLU CG 1 1 12 34256 1 1 80 GLU H H -37.568 34.664 15.579 1.00 . A A . 101 GLU H 1 1 12 34257 1 1 80 GLU HA H -36.415 35.506 13.155 1.00 . A A . 101 GLU HA 1 1 12 34258 1 1 80 GLU HB2 H -35.142 34.666 15.106 1.00 . A A . 101 GLU HB2 1 1 12 34259 1 1 80 GLU HB3 H -35.780 33.057 14.815 1.00 . A A . 101 GLU HB3 1 1 12 34260 1 1 80 GLU HG2 H -34.632 32.986 12.666 1.00 . A A . 101 GLU HG2 1 1 12 34261 1 1 80 GLU HG3 H -34.003 34.609 12.948 1.00 . A A . 101 GLU HG3 1 1 12 34262 1 1 80 GLU N N -37.728 34.907 14.640 1.00 . A A . 101 GLU N 1 1 12 34263 1 1 80 GLU O O -37.038 33.765 11.411 1.00 . A A . 101 GLU O 1 1 12 34264 1 1 80 GLU OE1 O -32.598 33.771 15.067 1.00 . A A . 101 GLU OE1 1 1 12 34265 1 1 80 GLU OE2 O -32.745 31.957 13.856 1.00 . A A . 101 GLU OE2 1 1 12 34266 1 1 81 SER C C -39.615 32.308 11.279 1.00 . A A . 102 SER C 1 1 12 34267 1 1 81 SER CA C -38.642 31.634 12.248 1.00 . A A . 102 SER CA 1 1 12 34268 1 1 81 SER CB C -39.365 30.586 13.109 1.00 . A A . 102 SER CB 1 1 12 34269 1 1 81 SER H H -38.124 32.563 14.073 1.00 . A A . 102 SER H 1 1 12 34270 1 1 81 SER HA H -37.867 31.146 11.676 1.00 . A A . 102 SER HA 1 1 12 34271 1 1 81 SER HB2 H -38.654 30.115 13.769 1.00 . A A . 102 SER HB2 1 1 12 34272 1 1 81 SER HB3 H -40.129 31.075 13.697 1.00 . A A . 102 SER HB3 1 1 12 34273 1 1 81 SER HG H -39.526 29.533 11.453 1.00 . A A . 102 SER HG 1 1 12 34274 1 1 81 SER N N -38.008 32.630 13.097 1.00 . A A . 102 SER N 1 1 12 34275 1 1 81 SER O O -39.698 31.940 10.108 1.00 . A A . 102 SER O 1 1 12 34276 1 1 81 SER OG O -39.976 29.581 12.308 1.00 . A A . 102 SER OG 1 1 12 34277 1 1 82 LEU C C -40.571 34.976 9.967 1.00 . A A . 103 LEU C 1 1 12 34278 1 1 82 LEU CA C -41.288 34.064 10.964 1.00 . A A . 103 LEU CA 1 1 12 34279 1 1 82 LEU CB C -42.217 34.888 11.855 1.00 . A A . 103 LEU CB 1 1 12 34280 1 1 82 LEU CD1 C -43.906 35.012 13.692 1.00 . A A . 103 LEU CD1 1 1 12 34281 1 1 82 LEU CD2 C -44.210 33.361 11.852 1.00 . A A . 103 LEU CD2 1 1 12 34282 1 1 82 LEU CG C -43.196 34.092 12.721 1.00 . A A . 103 LEU CG 1 1 12 34283 1 1 82 LEU H H -40.229 33.544 12.725 1.00 . A A . 103 LEU H 1 1 12 34284 1 1 82 LEU HA H -41.880 33.350 10.410 1.00 . A A . 103 LEU HA 1 1 12 34285 1 1 82 LEU HB2 H -41.606 35.492 12.509 1.00 . A A . 103 LEU HB2 1 1 12 34286 1 1 82 LEU HB3 H -42.792 35.548 11.221 1.00 . A A . 103 LEU HB3 1 1 12 34287 1 1 82 LEU HD11 H -44.331 35.847 13.150 1.00 . A A . 103 LEU HD11 1 1 12 34288 1 1 82 LEU HD12 H -43.199 35.378 14.422 1.00 . A A . 103 LEU HD12 1 1 12 34289 1 1 82 LEU HD13 H -44.693 34.471 14.193 1.00 . A A . 103 LEU HD13 1 1 12 34290 1 1 82 LEU HD21 H -44.766 34.078 11.269 1.00 . A A . 103 LEU HD21 1 1 12 34291 1 1 82 LEU HD22 H -44.888 32.805 12.483 1.00 . A A . 103 LEU HD22 1 1 12 34292 1 1 82 LEU HD23 H -43.695 32.680 11.190 1.00 . A A . 103 LEU HD23 1 1 12 34293 1 1 82 LEU HG H -42.648 33.359 13.294 1.00 . A A . 103 LEU HG 1 1 12 34294 1 1 82 LEU N N -40.335 33.309 11.776 1.00 . A A . 103 LEU N 1 1 12 34295 1 1 82 LEU O O -41.212 35.643 9.147 1.00 . A A . 103 LEU O 1 1 12 34296 1 1 83 GLY C C -38.365 37.241 9.586 1.00 . A A . 104 GLY C 1 1 12 34297 1 1 83 GLY CA C -38.483 35.823 9.125 1.00 . A A . 104 GLY CA 1 1 12 34298 1 1 83 GLY H H -38.783 34.515 10.753 1.00 . A A . 104 GLY H 1 1 12 34299 1 1 83 GLY HA2 H -37.493 35.402 9.029 1.00 . A A . 104 GLY HA2 1 1 12 34300 1 1 83 GLY HA3 H -38.966 35.804 8.161 1.00 . A A . 104 GLY HA3 1 1 12 34301 1 1 83 GLY N N -39.246 35.018 10.048 1.00 . A A . 104 GLY N 1 1 12 34302 1 1 83 GLY O O -38.219 38.159 8.775 1.00 . A A . 104 GLY O 1 1 12 34303 1 1 84 GLY C C -36.935 39.271 11.374 1.00 . A A . 105 GLY C 1 1 12 34304 1 1 84 GLY CA C -38.338 38.732 11.457 1.00 . A A . 105 GLY CA 1 1 12 34305 1 1 84 GLY H H -38.573 36.659 11.484 1.00 . A A . 105 GLY H 1 1 12 34306 1 1 84 GLY HA2 H -39.008 39.400 10.938 1.00 . A A . 105 GLY HA2 1 1 12 34307 1 1 84 GLY HA3 H -38.630 38.675 12.494 1.00 . A A . 105 GLY HA3 1 1 12 34308 1 1 84 GLY N N -38.445 37.427 10.890 1.00 . A A . 105 GLY N 1 1 12 34309 1 1 84 GLY O O -36.009 38.560 10.978 1.00 . A A . 105 GLY O 1 1 12 34310 1 1 85 ASP C C -34.544 40.612 12.744 1.00 . A A . 106 ASP C 1 1 12 34311 1 1 85 ASP CA C -35.470 41.158 11.677 1.00 . A A . 106 ASP CA 1 1 12 34312 1 1 85 ASP CB C -35.586 42.670 11.808 1.00 . A A . 106 ASP CB 1 1 12 34313 1 1 85 ASP CG C -34.236 43.349 11.724 1.00 . A A . 106 ASP CG 1 1 12 34314 1 1 85 ASP H H -37.544 41.022 12.066 1.00 . A A . 106 ASP H 1 1 12 34315 1 1 85 ASP HA H -35.047 40.928 10.711 1.00 . A A . 106 ASP HA 1 1 12 34316 1 1 85 ASP HB2 H -36.212 43.050 11.014 1.00 . A A . 106 ASP HB2 1 1 12 34317 1 1 85 ASP HB3 H -36.032 42.911 12.763 1.00 . A A . 106 ASP HB3 1 1 12 34318 1 1 85 ASP N N -36.773 40.520 11.738 1.00 . A A . 106 ASP N 1 1 12 34319 1 1 85 ASP O O -34.833 40.692 13.943 1.00 . A A . 106 ASP O 1 1 12 34320 1 1 85 ASP OD1 O -33.655 43.399 10.621 1.00 . A A . 106 ASP OD1 1 1 12 34321 1 1 85 ASP OD2 O -33.749 43.831 12.757 1.00 . A A . 106 ASP OD2 1 1 12 34322 1 1 86 LEU C C -31.868 40.504 14.130 1.00 . A A . 107 LEU C 1 1 12 34323 1 1 86 LEU CA C -32.441 39.472 13.172 1.00 . A A . 107 LEU CA 1 1 12 34324 1 1 86 LEU CB C -31.313 38.834 12.350 1.00 . A A . 107 LEU CB 1 1 12 34325 1 1 86 LEU CD1 C -30.713 37.048 14.012 1.00 . A A . 107 LEU CD1 1 1 12 34326 1 1 86 LEU CD2 C -29.086 37.693 12.222 1.00 . A A . 107 LEU CD2 1 1 12 34327 1 1 86 LEU CG C -30.184 38.188 13.152 1.00 . A A . 107 LEU CG 1 1 12 34328 1 1 86 LEU H H -33.272 40.030 11.329 1.00 . A A . 107 LEU H 1 1 12 34329 1 1 86 LEU HA H -32.927 38.697 13.745 1.00 . A A . 107 LEU HA 1 1 12 34330 1 1 86 LEU HB2 H -31.742 38.075 11.718 1.00 . A A . 107 LEU HB2 1 1 12 34331 1 1 86 LEU HB3 H -30.881 39.599 11.721 1.00 . A A . 107 LEU HB3 1 1 12 34332 1 1 86 LEU HD11 H -31.166 36.299 13.380 1.00 . A A . 107 LEU HD11 1 1 12 34333 1 1 86 LEU HD12 H -31.448 37.430 14.704 1.00 . A A . 107 LEU HD12 1 1 12 34334 1 1 86 LEU HD13 H -29.896 36.607 14.564 1.00 . A A . 107 LEU HD13 1 1 12 34335 1 1 86 LEU HD21 H -29.490 36.951 11.549 1.00 . A A . 107 LEU HD21 1 1 12 34336 1 1 86 LEU HD22 H -28.290 37.253 12.807 1.00 . A A . 107 LEU HD22 1 1 12 34337 1 1 86 LEU HD23 H -28.696 38.523 11.652 1.00 . A A . 107 LEU HD23 1 1 12 34338 1 1 86 LEU HG H -29.761 38.933 13.808 1.00 . A A . 107 LEU HG 1 1 12 34339 1 1 86 LEU N N -33.431 40.058 12.296 1.00 . A A . 107 LEU N 1 1 12 34340 1 1 86 LEU O O -31.648 40.213 15.295 1.00 . A A . 107 LEU O 1 1 12 34341 1 1 87 SER C C -31.868 43.084 15.646 1.00 . A A . 108 SER C 1 1 12 34342 1 1 87 SER CA C -31.016 42.740 14.423 1.00 . A A . 108 SER CA 1 1 12 34343 1 1 87 SER CB C -30.798 43.975 13.557 1.00 . A A . 108 SER CB 1 1 12 34344 1 1 87 SER H H -31.911 41.928 12.725 1.00 . A A . 108 SER H 1 1 12 34345 1 1 87 SER HA H -30.059 42.373 14.755 1.00 . A A . 108 SER HA 1 1 12 34346 1 1 87 SER HB2 H -30.258 43.705 12.664 1.00 . A A . 108 SER HB2 1 1 12 34347 1 1 87 SER HB3 H -31.759 44.384 13.281 1.00 . A A . 108 SER HB3 1 1 12 34348 1 1 87 SER HG H -29.132 44.809 14.090 1.00 . A A . 108 SER HG 1 1 12 34349 1 1 87 SER N N -31.637 41.708 13.638 1.00 . A A . 108 SER N 1 1 12 34350 1 1 87 SER O O -31.348 43.216 16.760 1.00 . A A . 108 SER O 1 1 12 34351 1 1 87 SER OG O -30.073 44.956 14.244 1.00 . A A . 108 SER OG 1 1 12 34352 1 1 88 GLU C C -34.128 42.462 17.585 1.00 . A A . 109 GLU C 1 1 12 34353 1 1 88 GLU CA C -34.092 43.543 16.513 1.00 . A A . 109 GLU CA 1 1 12 34354 1 1 88 GLU CB C -35.496 43.769 15.961 1.00 . A A . 109 GLU CB 1 1 12 34355 1 1 88 GLU CD C -35.164 46.240 15.881 1.00 . A A . 109 GLU CD 1 1 12 34356 1 1 88 GLU CG C -35.616 45.018 15.125 1.00 . A A . 109 GLU CG 1 1 12 34357 1 1 88 GLU H H -33.522 43.107 14.520 1.00 . A A . 109 GLU H 1 1 12 34358 1 1 88 GLU HA H -33.751 44.462 16.964 1.00 . A A . 109 GLU HA 1 1 12 34359 1 1 88 GLU HB2 H -35.770 42.924 15.349 1.00 . A A . 109 GLU HB2 1 1 12 34360 1 1 88 GLU HB3 H -36.188 43.845 16.786 1.00 . A A . 109 GLU HB3 1 1 12 34361 1 1 88 GLU HG2 H -35.003 44.907 14.243 1.00 . A A . 109 GLU HG2 1 1 12 34362 1 1 88 GLU HG3 H -36.647 45.150 14.835 1.00 . A A . 109 GLU HG3 1 1 12 34363 1 1 88 GLU N N -33.171 43.214 15.435 1.00 . A A . 109 GLU N 1 1 12 34364 1 1 88 GLU O O -34.096 42.759 18.784 1.00 . A A . 109 GLU O 1 1 12 34365 1 1 88 GLU OE1 O -35.628 46.441 17.020 1.00 . A A . 109 GLU OE1 1 1 12 34366 1 1 88 GLU OE2 O -34.328 47.006 15.337 1.00 . A A . 109 GLU OE2 1 1 12 34367 1 1 89 ILE C C -32.851 39.870 18.758 1.00 . A A . 110 ILE C 1 1 12 34368 1 1 89 ILE CA C -34.216 40.117 18.118 1.00 . A A . 110 ILE CA 1 1 12 34369 1 1 89 ILE CB C -34.799 38.815 17.497 1.00 . A A . 110 ILE CB 1 1 12 34370 1 1 89 ILE CD1 C -34.438 37.014 15.729 1.00 . A A . 110 ILE CD1 1 1 12 34371 1 1 89 ILE CG1 C -33.961 38.331 16.312 1.00 . A A . 110 ILE CG1 1 1 12 34372 1 1 89 ILE CG2 C -36.246 39.039 17.071 1.00 . A A . 110 ILE CG2 1 1 12 34373 1 1 89 ILE H H -34.141 41.020 16.200 1.00 . A A . 110 ILE H 1 1 12 34374 1 1 89 ILE HA H -34.884 40.438 18.906 1.00 . A A . 110 ILE HA 1 1 12 34375 1 1 89 ILE HB H -34.798 38.053 18.262 1.00 . A A . 110 ILE HB 1 1 12 34376 1 1 89 ILE HD11 H -35.433 37.135 15.321 1.00 . A A . 110 ILE HD11 1 1 12 34377 1 1 89 ILE HD12 H -34.464 36.262 16.505 1.00 . A A . 110 ILE HD12 1 1 12 34378 1 1 89 ILE HD13 H -33.766 36.700 14.944 1.00 . A A . 110 ILE HD13 1 1 12 34379 1 1 89 ILE HG12 H -33.999 39.073 15.529 1.00 . A A . 110 ILE HG12 1 1 12 34380 1 1 89 ILE HG13 H -32.938 38.204 16.632 1.00 . A A . 110 ILE HG13 1 1 12 34381 1 1 89 ILE HG21 H -36.641 38.127 16.649 1.00 . A A . 110 ILE HG21 1 1 12 34382 1 1 89 ILE HG22 H -36.286 39.825 16.331 1.00 . A A . 110 ILE HG22 1 1 12 34383 1 1 89 ILE HG23 H -36.836 39.322 17.930 1.00 . A A . 110 ILE HG23 1 1 12 34384 1 1 89 ILE N N -34.158 41.208 17.165 1.00 . A A . 110 ILE N 1 1 12 34385 1 1 89 ILE O O -32.762 39.449 19.912 1.00 . A A . 110 ILE O 1 1 12 34386 1 1 90 ALA C C -30.212 41.035 19.667 1.00 . A A . 111 ALA C 1 1 12 34387 1 1 90 ALA CA C -30.429 40.048 18.525 1.00 . A A . 111 ALA CA 1 1 12 34388 1 1 90 ALA CB C -29.412 40.285 17.419 1.00 . A A . 111 ALA CB 1 1 12 34389 1 1 90 ALA H H -31.921 40.440 17.076 1.00 . A A . 111 ALA H 1 1 12 34390 1 1 90 ALA HA H -30.297 39.044 18.904 1.00 . A A . 111 ALA HA 1 1 12 34391 1 1 90 ALA HB1 H -28.413 40.172 17.816 1.00 . A A . 111 ALA HB1 1 1 12 34392 1 1 90 ALA HB2 H -29.532 41.283 17.025 1.00 . A A . 111 ALA HB2 1 1 12 34393 1 1 90 ALA HB3 H -29.567 39.566 16.627 1.00 . A A . 111 ALA HB3 1 1 12 34394 1 1 90 ALA N N -31.787 40.157 18.009 1.00 . A A . 111 ALA N 1 1 12 34395 1 1 90 ALA O O -29.570 40.712 20.668 1.00 . A A . 111 ALA O 1 1 12 34396 1 1 91 CYS C C -31.313 42.827 21.820 1.00 . A A . 112 CYS C 1 1 12 34397 1 1 91 CYS CA C -30.645 43.279 20.527 1.00 . A A . 112 CYS CA 1 1 12 34398 1 1 91 CYS CB C -31.297 44.579 20.041 1.00 . A A . 112 CYS CB 1 1 12 34399 1 1 91 CYS H H -31.248 42.438 18.678 1.00 . A A . 112 CYS H 1 1 12 34400 1 1 91 CYS HA H -29.596 43.456 20.713 1.00 . A A . 112 CYS HA 1 1 12 34401 1 1 91 CYS HB2 H -32.296 44.363 19.693 1.00 . A A . 112 CYS HB2 1 1 12 34402 1 1 91 CYS HB3 H -31.353 45.274 20.866 1.00 . A A . 112 CYS HB3 1 1 12 34403 1 1 91 CYS HG H -30.668 44.704 17.584 1.00 . A A . 112 CYS HG 1 1 12 34404 1 1 91 CYS N N -30.761 42.242 19.508 1.00 . A A . 112 CYS N 1 1 12 34405 1 1 91 CYS O O -30.772 43.010 22.912 1.00 . A A . 112 CYS O 1 1 12 34406 1 1 91 CYS SG S -30.417 45.395 18.691 1.00 . A A . 112 CYS SG 1 1 12 34407 1 1 92 LEU C C -32.464 40.560 23.475 1.00 . A A . 113 LEU C 1 1 12 34408 1 1 92 LEU CA C -33.214 41.719 22.838 1.00 . A A . 113 LEU CA 1 1 12 34409 1 1 92 LEU CB C -34.623 41.289 22.437 1.00 . A A . 113 LEU CB 1 1 12 34410 1 1 92 LEU CD1 C -36.878 41.861 21.519 1.00 . A A . 113 LEU CD1 1 1 12 34411 1 1 92 LEU CD2 C -35.667 43.524 22.911 1.00 . A A . 113 LEU CD2 1 1 12 34412 1 1 92 LEU CG C -35.523 42.404 21.900 1.00 . A A . 113 LEU CG 1 1 12 34413 1 1 92 LEU H H -32.867 42.111 20.788 1.00 . A A . 113 LEU H 1 1 12 34414 1 1 92 LEU HA H -33.282 42.520 23.558 1.00 . A A . 113 LEU HA 1 1 12 34415 1 1 92 LEU HB2 H -34.537 40.527 21.677 1.00 . A A . 113 LEU HB2 1 1 12 34416 1 1 92 LEU HB3 H -35.103 40.858 23.303 1.00 . A A . 113 LEU HB3 1 1 12 34417 1 1 92 LEU HD11 H -37.362 41.443 22.389 1.00 . A A . 113 LEU HD11 1 1 12 34418 1 1 92 LEU HD12 H -36.762 41.098 20.764 1.00 . A A . 113 LEU HD12 1 1 12 34419 1 1 92 LEU HD13 H -37.481 42.668 21.123 1.00 . A A . 113 LEU HD13 1 1 12 34420 1 1 92 LEU HD21 H -34.702 43.974 23.085 1.00 . A A . 113 LEU HD21 1 1 12 34421 1 1 92 LEU HD22 H -36.054 43.127 23.837 1.00 . A A . 113 LEU HD22 1 1 12 34422 1 1 92 LEU HD23 H -36.347 44.268 22.524 1.00 . A A . 113 LEU HD23 1 1 12 34423 1 1 92 LEU HG H -35.073 42.815 21.008 1.00 . A A . 113 LEU HG 1 1 12 34424 1 1 92 LEU N N -32.485 42.221 21.686 1.00 . A A . 113 LEU N 1 1 12 34425 1 1 92 LEU O O -32.396 40.447 24.698 1.00 . A A . 113 LEU O 1 1 12 34426 1 1 93 ARG C C -29.917 39.055 23.927 1.00 . A A . 114 ARG C 1 1 12 34427 1 1 93 ARG CA C -31.099 38.581 23.092 1.00 . A A . 114 ARG CA 1 1 12 34428 1 1 93 ARG CB C -30.616 37.748 21.899 1.00 . A A . 114 ARG CB 1 1 12 34429 1 1 93 ARG CD C -29.332 35.753 21.066 1.00 . A A . 114 ARG CD 1 1 12 34430 1 1 93 ARG CG C -29.778 36.544 22.288 1.00 . A A . 114 ARG CG 1 1 12 34431 1 1 93 ARG CZ C -30.930 33.890 20.731 1.00 . A A . 114 ARG CZ 1 1 12 34432 1 1 93 ARG H H -31.991 39.861 21.666 1.00 . A A . 114 ARG H 1 1 12 34433 1 1 93 ARG HA H -31.738 37.968 23.711 1.00 . A A . 114 ARG HA 1 1 12 34434 1 1 93 ARG HB2 H -31.476 37.396 21.348 1.00 . A A . 114 ARG HB2 1 1 12 34435 1 1 93 ARG HB3 H -30.023 38.380 21.254 1.00 . A A . 114 ARG HB3 1 1 12 34436 1 1 93 ARG HD2 H -28.855 36.428 20.372 1.00 . A A . 114 ARG HD2 1 1 12 34437 1 1 93 ARG HD3 H -28.621 35.002 21.379 1.00 . A A . 114 ARG HD3 1 1 12 34438 1 1 93 ARG HE H -30.863 35.571 19.629 1.00 . A A . 114 ARG HE 1 1 12 34439 1 1 93 ARG HG2 H -28.902 36.883 22.821 1.00 . A A . 114 ARG HG2 1 1 12 34440 1 1 93 ARG HG3 H -30.363 35.901 22.928 1.00 . A A . 114 ARG HG3 1 1 12 34441 1 1 93 ARG HH11 H -29.635 33.617 22.269 1.00 . A A . 114 ARG HH11 1 1 12 34442 1 1 93 ARG HH12 H -30.756 32.321 22.035 1.00 . A A . 114 ARG HH12 1 1 12 34443 1 1 93 ARG HH21 H -32.332 33.831 19.258 1.00 . A A . 114 ARG HH21 1 1 12 34444 1 1 93 ARG HH22 H -32.280 32.439 20.281 1.00 . A A . 114 ARG HH22 1 1 12 34445 1 1 93 ARG N N -31.883 39.717 22.633 1.00 . A A . 114 ARG N 1 1 12 34446 1 1 93 ARG NE N -30.453 35.093 20.390 1.00 . A A . 114 ARG NE 1 1 12 34447 1 1 93 ARG NH1 N -30.395 33.226 21.755 1.00 . A A . 114 ARG NH1 1 1 12 34448 1 1 93 ARG NH2 N -31.927 33.347 20.041 1.00 . A A . 114 ARG NH2 1 1 12 34449 1 1 93 ARG O O -29.605 38.471 24.967 1.00 . A A . 114 ARG O 1 1 12 34450 1 1 94 SER C C -28.570 41.173 25.560 1.00 . A A . 115 SER C 1 1 12 34451 1 1 94 SER CA C -28.147 40.699 24.176 1.00 . A A . 115 SER CA 1 1 12 34452 1 1 94 SER CB C -27.558 41.858 23.380 1.00 . A A . 115 SER CB 1 1 12 34453 1 1 94 SER H H -29.565 40.530 22.626 1.00 . A A . 115 SER H 1 1 12 34454 1 1 94 SER HA H -27.395 39.932 24.286 1.00 . A A . 115 SER HA 1 1 12 34455 1 1 94 SER HB2 H -27.219 41.498 22.420 1.00 . A A . 115 SER HB2 1 1 12 34456 1 1 94 SER HB3 H -28.317 42.612 23.233 1.00 . A A . 115 SER HB3 1 1 12 34457 1 1 94 SER HG H -25.640 42.093 23.696 1.00 . A A . 115 SER HG 1 1 12 34458 1 1 94 SER N N -29.273 40.120 23.470 1.00 . A A . 115 SER N 1 1 12 34459 1 1 94 SER O O -27.868 40.941 26.554 1.00 . A A . 115 SER O 1 1 12 34460 1 1 94 SER OG O -26.464 42.439 24.060 1.00 . A A . 115 SER OG 1 1 12 34461 1 1 95 MET C C -30.502 41.166 27.845 1.00 . A A . 116 MET C 1 1 12 34462 1 1 95 MET CA C -30.236 42.309 26.896 1.00 . A A . 116 MET CA 1 1 12 34463 1 1 95 MET CB C -31.497 43.151 26.745 1.00 . A A . 116 MET CB 1 1 12 34464 1 1 95 MET CE C -34.040 44.771 25.857 1.00 . A A . 116 MET CE 1 1 12 34465 1 1 95 MET CG C -31.284 44.481 26.056 1.00 . A A . 116 MET CG 1 1 12 34466 1 1 95 MET H H -30.247 41.969 24.808 1.00 . A A . 116 MET H 1 1 12 34467 1 1 95 MET HA H -29.461 42.925 27.328 1.00 . A A . 116 MET HA 1 1 12 34468 1 1 95 MET HB2 H -32.214 42.589 26.165 1.00 . A A . 116 MET HB2 1 1 12 34469 1 1 95 MET HB3 H -31.913 43.335 27.723 1.00 . A A . 116 MET HB3 1 1 12 34470 1 1 95 MET HE1 H -33.902 44.474 24.830 1.00 . A A . 116 MET HE1 1 1 12 34471 1 1 95 MET HE2 H -34.908 45.408 25.938 1.00 . A A . 116 MET HE2 1 1 12 34472 1 1 95 MET HE3 H -34.183 43.896 26.475 1.00 . A A . 116 MET HE3 1 1 12 34473 1 1 95 MET HG2 H -30.342 44.897 26.386 1.00 . A A . 116 MET HG2 1 1 12 34474 1 1 95 MET HG3 H -31.250 44.315 24.988 1.00 . A A . 116 MET HG3 1 1 12 34475 1 1 95 MET N N -29.730 41.820 25.629 1.00 . A A . 116 MET N 1 1 12 34476 1 1 95 MET O O -30.283 41.291 29.036 1.00 . A A . 116 MET O 1 1 12 34477 1 1 95 MET SD S -32.602 45.661 26.424 1.00 . A A . 116 MET SD 1 1 12 34478 1 1 96 ALA C C -29.997 38.393 28.826 1.00 . A A . 117 ALA C 1 1 12 34479 1 1 96 ALA CA C -31.270 38.885 28.133 1.00 . A A . 117 ALA CA 1 1 12 34480 1 1 96 ALA CB C -31.880 37.777 27.284 1.00 . A A . 117 ALA CB 1 1 12 34481 1 1 96 ALA H H -31.164 40.018 26.347 1.00 . A A . 117 ALA H 1 1 12 34482 1 1 96 ALA HA H -31.990 39.173 28.887 1.00 . A A . 117 ALA HA 1 1 12 34483 1 1 96 ALA HB1 H -32.776 38.143 26.805 1.00 . A A . 117 ALA HB1 1 1 12 34484 1 1 96 ALA HB2 H -32.125 36.935 27.913 1.00 . A A . 117 ALA HB2 1 1 12 34485 1 1 96 ALA HB3 H -31.169 37.469 26.531 1.00 . A A . 117 ALA HB3 1 1 12 34486 1 1 96 ALA N N -30.988 40.052 27.314 1.00 . A A . 117 ALA N 1 1 12 34487 1 1 96 ALA O O -30.019 38.047 30.012 1.00 . A A . 117 ALA O 1 1 12 34488 1 1 97 ALA C C -27.189 38.989 29.746 1.00 . A A . 118 ALA C 1 1 12 34489 1 1 97 ALA CA C -27.603 37.993 28.661 1.00 . A A . 118 ALA CA 1 1 12 34490 1 1 97 ALA CB C -26.531 37.899 27.576 1.00 . A A . 118 ALA CB 1 1 12 34491 1 1 97 ALA H H -28.935 38.627 27.138 1.00 . A A . 118 ALA H 1 1 12 34492 1 1 97 ALA HA H -27.720 37.018 29.111 1.00 . A A . 118 ALA HA 1 1 12 34493 1 1 97 ALA HB1 H -26.405 38.864 27.108 1.00 . A A . 118 ALA HB1 1 1 12 34494 1 1 97 ALA HB2 H -26.830 37.176 26.832 1.00 . A A . 118 ALA HB2 1 1 12 34495 1 1 97 ALA HB3 H -25.591 37.591 28.017 1.00 . A A . 118 ALA HB3 1 1 12 34496 1 1 97 ALA N N -28.886 38.375 28.087 1.00 . A A . 118 ALA N 1 1 12 34497 1 1 97 ALA O O -26.700 38.604 30.808 1.00 . A A . 118 ALA O 1 1 12 34498 1 1 98 SER C C -27.991 41.271 31.663 1.00 . A A . 119 SER C 1 1 12 34499 1 1 98 SER CA C -27.079 41.327 30.419 1.00 . A A . 119 SER CA 1 1 12 34500 1 1 98 SER CB C -27.174 42.695 29.737 1.00 . A A . 119 SER CB 1 1 12 34501 1 1 98 SER H H -27.776 40.514 28.594 1.00 . A A . 119 SER H 1 1 12 34502 1 1 98 SER HA H -26.059 41.173 30.739 1.00 . A A . 119 SER HA 1 1 12 34503 1 1 98 SER HB2 H -28.162 42.819 29.318 1.00 . A A . 119 SER HB2 1 1 12 34504 1 1 98 SER HB3 H -26.989 43.471 30.464 1.00 . A A . 119 SER HB3 1 1 12 34505 1 1 98 SER HG H -25.994 41.927 28.359 1.00 . A A . 119 SER HG 1 1 12 34506 1 1 98 SER N N -27.399 40.271 29.470 1.00 . A A . 119 SER N 1 1 12 34507 1 1 98 SER O O -27.532 41.469 32.787 1.00 . A A . 119 SER O 1 1 12 34508 1 1 98 SER OG O -26.216 42.808 28.691 1.00 . A A . 119 SER OG 1 1 12 34509 1 1 99 ALA C C -29.895 39.799 33.507 1.00 . A A . 120 ALA C 1 1 12 34510 1 1 99 ALA CA C -30.249 40.917 32.537 1.00 . A A . 120 ALA CA 1 1 12 34511 1 1 99 ALA CB C -31.651 40.712 31.982 1.00 . A A . 120 ALA CB 1 1 12 34512 1 1 99 ALA H H -29.591 40.867 30.523 1.00 . A A . 120 ALA H 1 1 12 34513 1 1 99 ALA HA H -30.234 41.858 33.069 1.00 . A A . 120 ALA HA 1 1 12 34514 1 1 99 ALA HB1 H -32.364 40.716 32.793 1.00 . A A . 120 ALA HB1 1 1 12 34515 1 1 99 ALA HB2 H -31.698 39.765 31.466 1.00 . A A . 120 ALA HB2 1 1 12 34516 1 1 99 ALA HB3 H -31.885 41.509 31.292 1.00 . A A . 120 ALA HB3 1 1 12 34517 1 1 99 ALA N N -29.279 41.001 31.447 1.00 . A A . 120 ALA N 1 1 12 34518 1 1 99 ALA O O -29.924 39.989 34.720 1.00 . A A . 120 ALA O 1 1 12 34519 1 1 100 ARG C C -27.765 37.796 34.434 1.00 . A A . 121 ARG C 1 1 12 34520 1 1 100 ARG CA C -29.129 37.517 33.812 1.00 . A A . 121 ARG CA 1 1 12 34521 1 1 100 ARG CB C -29.121 36.188 33.047 1.00 . A A . 121 ARG CB 1 1 12 34522 1 1 100 ARG CD C -28.183 34.764 31.242 1.00 . A A . 121 ARG CD 1 1 12 34523 1 1 100 ARG CG C -28.174 36.135 31.880 1.00 . A A . 121 ARG CG 1 1 12 34524 1 1 100 ARG CZ C -30.136 33.260 31.077 1.00 . A A . 121 ARG CZ 1 1 12 34525 1 1 100 ARG H H -29.559 38.526 31.990 1.00 . A A . 121 ARG H 1 1 12 34526 1 1 100 ARG HA H -29.852 37.452 34.611 1.00 . A A . 121 ARG HA 1 1 12 34527 1 1 100 ARG HB2 H -28.841 35.402 33.730 1.00 . A A . 121 ARG HB2 1 1 12 34528 1 1 100 ARG HB3 H -30.111 35.977 32.678 1.00 . A A . 121 ARG HB3 1 1 12 34529 1 1 100 ARG HD2 H -27.471 34.751 30.431 1.00 . A A . 121 ARG HD2 1 1 12 34530 1 1 100 ARG HD3 H -27.887 34.045 31.990 1.00 . A A . 121 ARG HD3 1 1 12 34531 1 1 100 ARG HE H -29.874 34.980 30.043 1.00 . A A . 121 ARG HE 1 1 12 34532 1 1 100 ARG HG2 H -28.476 36.868 31.147 1.00 . A A . 121 ARG HG2 1 1 12 34533 1 1 100 ARG HG3 H -27.175 36.356 32.227 1.00 . A A . 121 ARG HG3 1 1 12 34534 1 1 100 ARG HH11 H -28.857 32.777 32.580 1.00 . A A . 121 ARG HH11 1 1 12 34535 1 1 100 ARG HH12 H -30.158 31.672 32.337 1.00 . A A . 121 ARG HH12 1 1 12 34536 1 1 100 ARG HH21 H -31.619 33.458 29.709 1.00 . A A . 121 ARG HH21 1 1 12 34537 1 1 100 ARG HH22 H -31.731 32.064 30.726 1.00 . A A . 121 ARG HH22 1 1 12 34538 1 1 100 ARG N N -29.537 38.632 32.968 1.00 . A A . 121 ARG N 1 1 12 34539 1 1 100 ARG NE N -29.491 34.386 30.724 1.00 . A A . 121 ARG NE 1 1 12 34540 1 1 100 ARG NH1 N -29.680 32.513 32.075 1.00 . A A . 121 ARG NH1 1 1 12 34541 1 1 100 ARG NH2 N -31.247 32.901 30.456 1.00 . A A . 121 ARG NH2 1 1 12 34542 1 1 100 ARG O O -27.414 37.242 35.477 1.00 . A A . 121 ARG O 1 1 12 34543 1 1 101 LEU C C -25.845 39.868 35.560 1.00 . A A . 122 LEU C 1 1 12 34544 1 1 101 LEU CA C -25.704 39.063 34.282 1.00 . A A . 122 LEU CA 1 1 12 34545 1 1 101 LEU CB C -24.898 39.844 33.242 1.00 . A A . 122 LEU CB 1 1 12 34546 1 1 101 LEU CD1 C -22.713 39.253 34.287 1.00 . A A . 122 LEU CD1 1 1 12 34547 1 1 101 LEU CD2 C -22.815 41.110 32.627 1.00 . A A . 122 LEU CD2 1 1 12 34548 1 1 101 LEU CG C -23.557 40.382 33.743 1.00 . A A . 122 LEU CG 1 1 12 34549 1 1 101 LEU H H -27.295 38.967 32.896 1.00 . A A . 122 LEU H 1 1 12 34550 1 1 101 LEU HA H -25.158 38.163 34.523 1.00 . A A . 122 LEU HA 1 1 12 34551 1 1 101 LEU HB2 H -24.714 39.195 32.398 1.00 . A A . 122 LEU HB2 1 1 12 34552 1 1 101 LEU HB3 H -25.494 40.681 32.909 1.00 . A A . 122 LEU HB3 1 1 12 34553 1 1 101 LEU HD11 H -21.785 39.649 34.669 1.00 . A A . 122 LEU HD11 1 1 12 34554 1 1 101 LEU HD12 H -22.508 38.544 33.504 1.00 . A A . 122 LEU HD12 1 1 12 34555 1 1 101 LEU HD13 H -23.246 38.761 35.088 1.00 . A A . 122 LEU HD13 1 1 12 34556 1 1 101 LEU HD21 H -22.666 40.437 31.796 1.00 . A A . 122 LEU HD21 1 1 12 34557 1 1 101 LEU HD22 H -21.852 41.445 32.990 1.00 . A A . 122 LEU HD22 1 1 12 34558 1 1 101 LEU HD23 H -23.395 41.961 32.303 1.00 . A A . 122 LEU HD23 1 1 12 34559 1 1 101 LEU HG H -23.733 41.083 34.547 1.00 . A A . 122 LEU HG 1 1 12 34560 1 1 101 LEU N N -26.991 38.636 33.770 1.00 . A A . 122 LEU N 1 1 12 34561 1 1 101 LEU O O -25.057 39.704 36.480 1.00 . A A . 122 LEU O 1 1 12 34562 1 1 102 LEU C C -27.294 40.820 38.066 1.00 . A A . 123 LEU C 1 1 12 34563 1 1 102 LEU CA C -27.079 41.598 36.771 1.00 . A A . 123 LEU CA 1 1 12 34564 1 1 102 LEU CB C -28.234 42.559 36.518 1.00 . A A . 123 LEU CB 1 1 12 34565 1 1 102 LEU CD1 C -29.249 44.407 35.178 1.00 . A A . 123 LEU CD1 1 1 12 34566 1 1 102 LEU CD2 C -26.798 44.424 35.637 1.00 . A A . 123 LEU CD2 1 1 12 34567 1 1 102 LEU CG C -28.020 43.552 35.375 1.00 . A A . 123 LEU CG 1 1 12 34568 1 1 102 LEU H H -27.489 40.760 34.863 1.00 . A A . 123 LEU H 1 1 12 34569 1 1 102 LEU HA H -26.176 42.179 36.889 1.00 . A A . 123 LEU HA 1 1 12 34570 1 1 102 LEU HB2 H -29.118 41.975 36.299 1.00 . A A . 123 LEU HB2 1 1 12 34571 1 1 102 LEU HB3 H -28.412 43.121 37.423 1.00 . A A . 123 LEU HB3 1 1 12 34572 1 1 102 LEU HD11 H -29.549 44.830 36.126 1.00 . A A . 123 LEU HD11 1 1 12 34573 1 1 102 LEU HD12 H -30.048 43.804 34.776 1.00 . A A . 123 LEU HD12 1 1 12 34574 1 1 102 LEU HD13 H -29.016 45.206 34.491 1.00 . A A . 123 LEU HD13 1 1 12 34575 1 1 102 LEU HD21 H -26.697 45.147 34.842 1.00 . A A . 123 LEU HD21 1 1 12 34576 1 1 102 LEU HD22 H -25.913 43.806 35.672 1.00 . A A . 123 LEU HD22 1 1 12 34577 1 1 102 LEU HD23 H -26.917 44.939 36.580 1.00 . A A . 123 LEU HD23 1 1 12 34578 1 1 102 LEU HG H -27.849 43.002 34.461 1.00 . A A . 123 LEU HG 1 1 12 34579 1 1 102 LEU N N -26.863 40.716 35.619 1.00 . A A . 123 LEU N 1 1 12 34580 1 1 102 LEU O O -27.261 41.397 39.155 1.00 . A A . 123 LEU O 1 1 12 34581 1 1 103 VAL C C -26.286 38.687 39.863 1.00 . A A . 124 VAL C 1 1 12 34582 1 1 103 VAL CA C -27.624 38.655 39.109 1.00 . A A . 124 VAL CA 1 1 12 34583 1 1 103 VAL CB C -27.936 37.194 38.695 1.00 . A A . 124 VAL CB 1 1 12 34584 1 1 103 VAL CG1 C -27.870 36.259 39.892 1.00 . A A . 124 VAL CG1 1 1 12 34585 1 1 103 VAL CG2 C -29.290 37.104 38.016 1.00 . A A . 124 VAL CG2 1 1 12 34586 1 1 103 VAL H H -27.636 39.140 37.051 1.00 . A A . 124 VAL H 1 1 12 34587 1 1 103 VAL HA H -28.412 39.022 39.750 1.00 . A A . 124 VAL HA 1 1 12 34588 1 1 103 VAL HB H -27.182 36.880 37.986 1.00 . A A . 124 VAL HB 1 1 12 34589 1 1 103 VAL HG11 H -26.875 36.281 40.311 1.00 . A A . 124 VAL HG11 1 1 12 34590 1 1 103 VAL HG12 H -28.106 35.253 39.579 1.00 . A A . 124 VAL HG12 1 1 12 34591 1 1 103 VAL HG13 H -28.579 36.579 40.638 1.00 . A A . 124 VAL HG13 1 1 12 34592 1 1 103 VAL HG21 H -29.295 37.737 37.140 1.00 . A A . 124 VAL HG21 1 1 12 34593 1 1 103 VAL HG22 H -30.059 37.430 38.700 1.00 . A A . 124 VAL HG22 1 1 12 34594 1 1 103 VAL HG23 H -29.480 36.082 37.722 1.00 . A A . 124 VAL HG23 1 1 12 34595 1 1 103 VAL N N -27.526 39.521 37.946 1.00 . A A . 124 VAL N 1 1 12 34596 1 1 103 VAL O O -26.245 38.775 41.092 1.00 . A A . 124 VAL O 1 1 12 34597 1 1 104 ASN C C -22.916 39.318 38.602 1.00 . A A . 125 ASN C 1 1 12 34598 1 1 104 ASN CA C -23.850 38.677 39.643 1.00 . A A . 125 ASN CA 1 1 12 34599 1 1 104 ASN CB C -23.371 37.264 39.984 1.00 . A A . 125 ASN CB 1 1 12 34600 1 1 104 ASN CG C -22.145 37.254 40.871 1.00 . A A . 125 ASN CG 1 1 12 34601 1 1 104 ASN H H -25.295 38.593 38.121 1.00 . A A . 125 ASN H 1 1 12 34602 1 1 104 ASN HA H -23.863 39.284 40.536 1.00 . A A . 125 ASN HA 1 1 12 34603 1 1 104 ASN HB2 H -24.162 36.739 40.495 1.00 . A A . 125 ASN HB2 1 1 12 34604 1 1 104 ASN HB3 H -23.135 36.743 39.068 1.00 . A A . 125 ASN HB3 1 1 12 34605 1 1 104 ASN HD21 H -22.610 35.439 41.507 1.00 . A A . 125 ASN HD21 1 1 12 34606 1 1 104 ASN HD22 H -21.166 36.120 42.167 1.00 . A A . 125 ASN HD22 1 1 12 34607 1 1 104 ASN N N -25.196 38.630 39.098 1.00 . A A . 125 ASN N 1 1 12 34608 1 1 104 ASN ND2 N -21.956 36.168 41.585 1.00 . A A . 125 ASN ND2 1 1 12 34609 1 1 104 ASN O O -22.092 38.634 37.974 1.00 . A A . 125 ASN O 1 1 12 34610 1 1 104 ASN OD1 O -21.374 38.212 40.910 1.00 . A A . 125 ASN OD1 1 1 12 34611 1 1 105 PRO C C -20.848 41.594 37.712 1.00 . A A . 126 PRO C 1 1 12 34612 1 1 105 PRO CA C -22.307 41.375 37.359 1.00 . A A . 126 PRO CA 1 1 12 34613 1 1 105 PRO CB C -23.048 42.705 37.268 1.00 . A A . 126 PRO CB 1 1 12 34614 1 1 105 PRO CD C -23.947 41.541 39.156 1.00 . A A . 126 PRO CD 1 1 12 34615 1 1 105 PRO CG C -23.610 42.911 38.628 1.00 . A A . 126 PRO CG 1 1 12 34616 1 1 105 PRO HA H -22.365 40.869 36.407 1.00 . A A . 126 PRO HA 1 1 12 34617 1 1 105 PRO HB2 H -22.353 43.489 37.001 1.00 . A A . 126 PRO HB2 1 1 12 34618 1 1 105 PRO HB3 H -23.828 42.638 36.526 1.00 . A A . 126 PRO HB3 1 1 12 34619 1 1 105 PRO HD2 H -23.738 41.484 40.214 1.00 . A A . 126 PRO HD2 1 1 12 34620 1 1 105 PRO HD3 H -24.984 41.307 38.963 1.00 . A A . 126 PRO HD3 1 1 12 34621 1 1 105 PRO HG2 H -22.878 43.389 39.262 1.00 . A A . 126 PRO HG2 1 1 12 34622 1 1 105 PRO HG3 H -24.503 43.515 38.561 1.00 . A A . 126 PRO HG3 1 1 12 34623 1 1 105 PRO N N -23.054 40.642 38.392 1.00 . A A . 126 PRO N 1 1 12 34624 1 1 105 PRO O O -20.060 42.017 36.877 1.00 . A A . 126 PRO O 1 1 12 34625 1 1 106 GLN C C -18.303 40.246 39.275 1.00 . A A . 127 GLN C 1 1 12 34626 1 1 106 GLN CA C -19.125 41.524 39.393 1.00 . A A . 127 GLN CA 1 1 12 34627 1 1 106 GLN CB C -19.087 42.038 40.831 1.00 . A A . 127 GLN CB 1 1 12 34628 1 1 106 GLN CD C -19.506 41.575 43.268 1.00 . A A . 127 GLN CD 1 1 12 34629 1 1 106 GLN CG C -19.638 41.062 41.850 1.00 . A A . 127 GLN CG 1 1 12 34630 1 1 106 GLN H H -21.171 40.980 39.569 1.00 . A A . 127 GLN H 1 1 12 34631 1 1 106 GLN HA H -18.683 42.271 38.751 1.00 . A A . 127 GLN HA 1 1 12 34632 1 1 106 GLN HB2 H -18.063 42.256 41.095 1.00 . A A . 127 GLN HB2 1 1 12 34633 1 1 106 GLN HB3 H -19.664 42.949 40.890 1.00 . A A . 127 GLN HB3 1 1 12 34634 1 1 106 GLN HE21 H -17.765 40.657 43.448 1.00 . A A . 127 GLN HE21 1 1 12 34635 1 1 106 GLN HE22 H -18.299 41.539 44.837 1.00 . A A . 127 GLN HE22 1 1 12 34636 1 1 106 GLN HG2 H -20.682 40.887 41.638 1.00 . A A . 127 GLN HG2 1 1 12 34637 1 1 106 GLN HG3 H -19.092 40.135 41.762 1.00 . A A . 127 GLN HG3 1 1 12 34638 1 1 106 GLN N N -20.496 41.326 38.947 1.00 . A A . 127 GLN N 1 1 12 34639 1 1 106 GLN NE2 N -18.419 41.224 43.916 1.00 . A A . 127 GLN NE2 1 1 12 34640 1 1 106 GLN O O -17.104 40.244 39.556 1.00 . A A . 127 GLN O 1 1 12 34641 1 1 106 GLN OE1 O -20.378 42.278 43.776 1.00 . A A . 127 GLN OE1 1 1 12 34642 1 1 107 GLU C C -18.419 37.185 37.445 1.00 . A A . 128 GLU C 1 1 12 34643 1 1 107 GLU CA C -18.240 37.885 38.791 1.00 . A A . 128 GLU CA 1 1 12 34644 1 1 107 GLU CB C -18.693 36.969 39.924 1.00 . A A . 128 GLU CB 1 1 12 34645 1 1 107 GLU CD C -18.435 34.770 41.114 1.00 . A A . 128 GLU CD 1 1 12 34646 1 1 107 GLU CG C -17.971 35.636 39.970 1.00 . A A . 128 GLU CG 1 1 12 34647 1 1 107 GLU H H -19.879 39.222 38.591 1.00 . A A . 128 GLU H 1 1 12 34648 1 1 107 GLU HA H -17.189 38.092 38.927 1.00 . A A . 128 GLU HA 1 1 12 34649 1 1 107 GLU HB2 H -18.530 37.474 40.864 1.00 . A A . 128 GLU HB2 1 1 12 34650 1 1 107 GLU HB3 H -19.751 36.777 39.811 1.00 . A A . 128 GLU HB3 1 1 12 34651 1 1 107 GLU HG2 H -18.152 35.110 39.045 1.00 . A A . 128 GLU HG2 1 1 12 34652 1 1 107 GLU HG3 H -16.912 35.818 40.080 1.00 . A A . 128 GLU HG3 1 1 12 34653 1 1 107 GLU N N -18.939 39.159 38.861 1.00 . A A . 128 GLU N 1 1 12 34654 1 1 107 GLU O O -17.443 36.871 36.768 1.00 . A A . 128 GLU O 1 1 12 34655 1 1 107 GLU OE1 O -17.975 34.981 42.253 1.00 . A A . 128 GLU OE1 1 1 12 34656 1 1 107 GLU OE2 O -19.261 33.873 40.885 1.00 . A A . 128 GLU OE2 1 1 12 34657 1 1 108 ARG C C -19.932 37.085 34.582 1.00 . A A . 129 ARG C 1 1 12 34658 1 1 108 ARG CA C -19.928 36.199 35.823 1.00 . A A . 129 ARG CA 1 1 12 34659 1 1 108 ARG CB C -21.235 35.403 35.936 1.00 . A A . 129 ARG CB 1 1 12 34660 1 1 108 ARG CD C -22.378 33.382 36.930 1.00 . A A . 129 ARG CD 1 1 12 34661 1 1 108 ARG CG C -21.220 34.367 37.051 1.00 . A A . 129 ARG CG 1 1 12 34662 1 1 108 ARG CZ C -24.401 34.159 38.145 1.00 . A A . 129 ARG CZ 1 1 12 34663 1 1 108 ARG H H -20.416 37.319 37.563 1.00 . A A . 129 ARG H 1 1 12 34664 1 1 108 ARG HA H -19.114 35.497 35.721 1.00 . A A . 129 ARG HA 1 1 12 34665 1 1 108 ARG HB2 H -22.047 36.091 36.121 1.00 . A A . 129 ARG HB2 1 1 12 34666 1 1 108 ARG HB3 H -21.414 34.893 35.002 1.00 . A A . 129 ARG HB3 1 1 12 34667 1 1 108 ARG HD2 H -22.300 32.876 35.980 1.00 . A A . 129 ARG HD2 1 1 12 34668 1 1 108 ARG HD3 H -22.289 32.655 37.723 1.00 . A A . 129 ARG HD3 1 1 12 34669 1 1 108 ARG HE H -24.098 34.315 36.169 1.00 . A A . 129 ARG HE 1 1 12 34670 1 1 108 ARG HG2 H -20.291 33.819 37.007 1.00 . A A . 129 ARG HG2 1 1 12 34671 1 1 108 ARG HG3 H -21.291 34.878 38.000 1.00 . A A . 129 ARG HG3 1 1 12 34672 1 1 108 ARG HH11 H -22.971 33.376 39.364 1.00 . A A . 129 ARG HH11 1 1 12 34673 1 1 108 ARG HH12 H -24.420 33.878 40.158 1.00 . A A . 129 ARG HH12 1 1 12 34674 1 1 108 ARG HH21 H -26.024 34.962 37.232 1.00 . A A . 129 ARG HH21 1 1 12 34675 1 1 108 ARG HH22 H -26.155 34.773 38.946 1.00 . A A . 129 ARG HH22 1 1 12 34676 1 1 108 ARG N N -19.664 36.963 37.042 1.00 . A A . 129 ARG N 1 1 12 34677 1 1 108 ARG NE N -23.701 34.014 37.015 1.00 . A A . 129 ARG NE 1 1 12 34678 1 1 108 ARG NH1 N -23.889 33.777 39.310 1.00 . A A . 129 ARG NH1 1 1 12 34679 1 1 108 ARG NH2 N -25.618 34.676 38.105 1.00 . A A . 129 ARG NH2 1 1 12 34680 1 1 108 ARG O O -20.228 36.628 33.474 1.00 . A A . 129 ARG O 1 1 12 34681 1 1 109 TRP C C -18.487 38.942 32.678 1.00 . A A . 130 TRP C 1 1 12 34682 1 1 109 TRP CA C -19.537 39.329 33.692 1.00 . A A . 130 TRP CA 1 1 12 34683 1 1 109 TRP CB C -19.238 40.722 34.249 1.00 . A A . 130 TRP CB 1 1 12 34684 1 1 109 TRP CD1 C -17.450 40.601 36.071 1.00 . A A . 130 TRP CD1 1 1 12 34685 1 1 109 TRP CD2 C -16.694 41.300 34.096 1.00 . A A . 130 TRP CD2 1 1 12 34686 1 1 109 TRP CE2 C -15.622 41.280 35.003 1.00 . A A . 130 TRP CE2 1 1 12 34687 1 1 109 TRP CE3 C -16.464 41.705 32.785 1.00 . A A . 130 TRP CE3 1 1 12 34688 1 1 109 TRP CG C -17.853 40.861 34.803 1.00 . A A . 130 TRP CG 1 1 12 34689 1 1 109 TRP CH2 C -14.133 42.042 33.347 1.00 . A A . 130 TRP CH2 1 1 12 34690 1 1 109 TRP CZ2 C -14.333 41.651 34.637 1.00 . A A . 130 TRP CZ2 1 1 12 34691 1 1 109 TRP CZ3 C -15.186 42.072 32.420 1.00 . A A . 130 TRP CZ3 1 1 12 34692 1 1 109 TRP H H -19.308 38.616 35.670 1.00 . A A . 130 TRP H 1 1 12 34693 1 1 109 TRP HA H -20.501 39.341 33.205 1.00 . A A . 130 TRP HA 1 1 12 34694 1 1 109 TRP HB2 H -19.359 41.452 33.468 1.00 . A A . 130 TRP HB2 1 1 12 34695 1 1 109 TRP HB3 H -19.937 40.938 35.043 1.00 . A A . 130 TRP HB3 1 1 12 34696 1 1 109 TRP HD1 H -18.104 40.247 36.853 1.00 . A A . 130 TRP HD1 1 1 12 34697 1 1 109 TRP HE1 H -15.594 40.734 37.029 1.00 . A A . 130 TRP HE1 1 1 12 34698 1 1 109 TRP HE3 H -17.270 41.732 32.064 1.00 . A A . 130 TRP HE3 1 1 12 34699 1 1 109 TRP HH2 H -13.146 42.338 33.023 1.00 . A A . 130 TRP HH2 1 1 12 34700 1 1 109 TRP HZ2 H -13.511 41.635 35.336 1.00 . A A . 130 TRP HZ2 1 1 12 34701 1 1 109 TRP HZ3 H -14.988 42.389 31.407 1.00 . A A . 130 TRP HZ3 1 1 12 34702 1 1 109 TRP N N -19.580 38.344 34.774 1.00 . A A . 130 TRP N 1 1 12 34703 1 1 109 TRP NE1 N -16.112 40.847 36.203 1.00 . A A . 130 TRP NE1 1 1 12 34704 1 1 109 TRP O O -18.562 39.307 31.509 1.00 . A A . 130 TRP O 1 1 12 34705 1 1 110 GLN C C -16.886 36.919 31.158 1.00 . A A . 131 GLN C 1 1 12 34706 1 1 110 GLN CA C -16.412 37.747 32.351 1.00 . A A . 131 GLN CA 1 1 12 34707 1 1 110 GLN CB C -15.446 36.951 33.221 1.00 . A A . 131 GLN CB 1 1 12 34708 1 1 110 GLN CD C -13.803 36.992 35.152 1.00 . A A . 131 GLN CD 1 1 12 34709 1 1 110 GLN CG C -14.702 37.804 34.239 1.00 . A A . 131 GLN CG 1 1 12 34710 1 1 110 GLN H H -17.567 37.900 34.086 1.00 . A A . 131 GLN H 1 1 12 34711 1 1 110 GLN HA H -15.908 38.635 32.002 1.00 . A A . 131 GLN HA 1 1 12 34712 1 1 110 GLN HB2 H -16.021 36.215 33.767 1.00 . A A . 131 GLN HB2 1 1 12 34713 1 1 110 GLN HB3 H -14.725 36.452 32.594 1.00 . A A . 131 GLN HB3 1 1 12 34714 1 1 110 GLN HE21 H -14.055 38.312 36.609 1.00 . A A . 131 GLN HE21 1 1 12 34715 1 1 110 GLN HE22 H -13.032 36.970 36.981 1.00 . A A . 131 GLN HE22 1 1 12 34716 1 1 110 GLN HG2 H -14.092 38.520 33.709 1.00 . A A . 131 GLN HG2 1 1 12 34717 1 1 110 GLN HG3 H -15.426 38.330 34.844 1.00 . A A . 131 GLN HG3 1 1 12 34718 1 1 110 GLN N N -17.523 38.181 33.147 1.00 . A A . 131 GLN N 1 1 12 34719 1 1 110 GLN NE2 N -13.613 37.472 36.367 1.00 . A A . 131 GLN NE2 1 1 12 34720 1 1 110 GLN O O -16.324 37.010 30.068 1.00 . A A . 131 GLN O 1 1 12 34721 1 1 110 GLN OE1 O -13.283 35.940 34.768 1.00 . A A . 131 GLN OE1 1 1 12 34722 1 1 111 THR C C -19.707 35.930 29.692 1.00 . A A . 132 THR C 1 1 12 34723 1 1 111 THR CA C -18.456 35.285 30.314 1.00 . A A . 132 THR CA 1 1 12 34724 1 1 111 THR CB C -18.818 33.881 30.843 1.00 . A A . 132 THR CB 1 1 12 34725 1 1 111 THR CG2 C -19.268 32.972 29.706 1.00 . A A . 132 THR CG2 1 1 12 34726 1 1 111 THR H H -18.314 36.084 32.267 1.00 . A A . 132 THR H 1 1 12 34727 1 1 111 THR HA H -17.700 35.177 29.550 1.00 . A A . 132 THR HA 1 1 12 34728 1 1 111 THR HB H -19.624 33.975 31.557 1.00 . A A . 132 THR HB 1 1 12 34729 1 1 111 THR HG1 H -17.160 32.805 30.849 1.00 . A A . 132 THR HG1 1 1 12 34730 1 1 111 THR HG21 H -20.144 33.391 29.234 1.00 . A A . 132 THR HG21 1 1 12 34731 1 1 111 THR HG22 H -19.504 31.993 30.099 1.00 . A A . 132 THR HG22 1 1 12 34732 1 1 111 THR HG23 H -18.474 32.886 28.980 1.00 . A A . 132 THR HG23 1 1 12 34733 1 1 111 THR N N -17.909 36.113 31.374 1.00 . A A . 132 THR N 1 1 12 34734 1 1 111 THR O O -19.765 36.156 28.484 1.00 . A A . 132 THR O 1 1 12 34735 1 1 111 THR OG1 O -17.677 33.302 31.492 1.00 . A A . 132 THR OG1 1 1 12 34736 1 1 112 TYR C C -21.799 38.164 29.413 1.00 . A A . 133 TYR C 1 1 12 34737 1 1 112 TYR CA C -21.964 36.805 30.084 1.00 . A A . 133 TYR CA 1 1 12 34738 1 1 112 TYR CB C -22.923 36.936 31.260 1.00 . A A . 133 TYR CB 1 1 12 34739 1 1 112 TYR CD1 C -22.698 34.884 32.715 1.00 . A A . 133 TYR CD1 1 1 12 34740 1 1 112 TYR CD2 C -24.676 35.140 31.425 1.00 . A A . 133 TYR CD2 1 1 12 34741 1 1 112 TYR CE1 C -23.181 33.696 33.229 1.00 . A A . 133 TYR CE1 1 1 12 34742 1 1 112 TYR CE2 C -25.163 33.954 31.932 1.00 . A A . 133 TYR CE2 1 1 12 34743 1 1 112 TYR CG C -23.439 35.624 31.804 1.00 . A A . 133 TYR CG 1 1 12 34744 1 1 112 TYR CZ C -24.416 33.238 32.834 1.00 . A A . 133 TYR CZ 1 1 12 34745 1 1 112 TYR H H -20.538 36.129 31.503 1.00 . A A . 133 TYR H 1 1 12 34746 1 1 112 TYR HA H -22.386 36.113 29.371 1.00 . A A . 133 TYR HA 1 1 12 34747 1 1 112 TYR HB2 H -22.407 37.436 32.062 1.00 . A A . 133 TYR HB2 1 1 12 34748 1 1 112 TYR HB3 H -23.772 37.532 30.959 1.00 . A A . 133 TYR HB3 1 1 12 34749 1 1 112 TYR HD1 H -21.729 35.248 33.019 1.00 . A A . 133 TYR HD1 1 1 12 34750 1 1 112 TYR HD2 H -25.264 35.703 30.715 1.00 . A A . 133 TYR HD2 1 1 12 34751 1 1 112 TYR HE1 H -22.592 33.134 33.937 1.00 . A A . 133 TYR HE1 1 1 12 34752 1 1 112 TYR HE2 H -26.137 33.600 31.623 1.00 . A A . 133 TYR HE2 1 1 12 34753 1 1 112 TYR HH H -24.819 32.063 34.307 1.00 . A A . 133 TYR HH 1 1 12 34754 1 1 112 TYR N N -20.681 36.256 30.540 1.00 . A A . 133 TYR N 1 1 12 34755 1 1 112 TYR O O -22.445 38.447 28.398 1.00 . A A . 133 TYR O 1 1 12 34756 1 1 112 TYR OH O -24.907 32.060 33.344 1.00 . A A . 133 TYR OH 1 1 12 34757 1 1 113 GLY C C -20.160 40.259 28.027 1.00 . A A . 134 GLY C 1 1 12 34758 1 1 113 GLY CA C -20.715 40.321 29.426 1.00 . A A . 134 GLY CA 1 1 12 34759 1 1 113 GLY H H -20.440 38.720 30.775 1.00 . A A . 134 GLY H 1 1 12 34760 1 1 113 GLY HA2 H -21.653 40.857 29.408 1.00 . A A . 134 GLY HA2 1 1 12 34761 1 1 113 GLY HA3 H -20.019 40.853 30.056 1.00 . A A . 134 GLY HA3 1 1 12 34762 1 1 113 GLY N N -20.938 39.002 29.979 1.00 . A A . 134 GLY N 1 1 12 34763 1 1 113 GLY O O -20.589 41.010 27.144 1.00 . A A . 134 GLY O 1 1 12 34764 1 1 114 ALA C C -19.656 38.701 25.502 1.00 . A A . 135 ALA C 1 1 12 34765 1 1 114 ALA CA C -18.612 39.169 26.507 1.00 . A A . 135 ALA CA 1 1 12 34766 1 1 114 ALA CB C -17.463 38.173 26.586 1.00 . A A . 135 ALA CB 1 1 12 34767 1 1 114 ALA H H -18.911 38.796 28.568 1.00 . A A . 135 ALA H 1 1 12 34768 1 1 114 ALA HA H -18.216 40.121 26.184 1.00 . A A . 135 ALA HA 1 1 12 34769 1 1 114 ALA HB1 H -17.003 38.077 25.614 1.00 . A A . 135 ALA HB1 1 1 12 34770 1 1 114 ALA HB2 H -17.840 37.211 26.902 1.00 . A A . 135 ALA HB2 1 1 12 34771 1 1 114 ALA HB3 H -16.730 38.525 27.297 1.00 . A A . 135 ALA HB3 1 1 12 34772 1 1 114 ALA N N -19.212 39.355 27.818 1.00 . A A . 135 ALA N 1 1 12 34773 1 1 114 ALA O O -19.698 39.171 24.363 1.00 . A A . 135 ALA O 1 1 12 34774 1 1 115 GLU C C -22.556 38.307 24.683 1.00 . A A . 136 GLU C 1 1 12 34775 1 1 115 GLU CA C -21.557 37.243 25.091 1.00 . A A . 136 GLU CA 1 1 12 34776 1 1 115 GLU CB C -22.259 36.080 25.773 1.00 . A A . 136 GLU CB 1 1 12 34777 1 1 115 GLU CD C -22.060 33.700 26.588 1.00 . A A . 136 GLU CD 1 1 12 34778 1 1 115 GLU CG C -21.366 34.868 25.932 1.00 . A A . 136 GLU CG 1 1 12 34779 1 1 115 GLU H H -20.457 37.478 26.872 1.00 . A A . 136 GLU H 1 1 12 34780 1 1 115 GLU HA H -21.075 36.876 24.197 1.00 . A A . 136 GLU HA 1 1 12 34781 1 1 115 GLU HB2 H -22.587 36.394 26.752 1.00 . A A . 136 GLU HB2 1 1 12 34782 1 1 115 GLU HB3 H -23.118 35.795 25.186 1.00 . A A . 136 GLU HB3 1 1 12 34783 1 1 115 GLU HG2 H -21.025 34.565 24.955 1.00 . A A . 136 GLU HG2 1 1 12 34784 1 1 115 GLU HG3 H -20.514 35.148 26.536 1.00 . A A . 136 GLU HG3 1 1 12 34785 1 1 115 GLU N N -20.518 37.790 25.942 1.00 . A A . 136 GLU N 1 1 12 34786 1 1 115 GLU O O -23.001 38.336 23.541 1.00 . A A . 136 GLU O 1 1 12 34787 1 1 115 GLU OE1 O -23.175 33.877 27.123 1.00 . A A . 136 GLU OE1 1 1 12 34788 1 1 115 GLU OE2 O -21.499 32.585 26.559 1.00 . A A . 136 GLU OE2 1 1 12 34789 1 1 116 SER C C -23.317 41.144 24.180 1.00 . A A . 137 SER C 1 1 12 34790 1 1 116 SER CA C -23.828 40.271 25.333 1.00 . A A . 137 SER CA 1 1 12 34791 1 1 116 SER CB C -24.028 41.131 26.587 1.00 . A A . 137 SER CB 1 1 12 34792 1 1 116 SER H H -22.486 39.118 26.505 1.00 . A A . 137 SER H 1 1 12 34793 1 1 116 SER HA H -24.770 39.826 25.053 1.00 . A A . 137 SER HA 1 1 12 34794 1 1 116 SER HB2 H -23.075 41.530 26.902 1.00 . A A . 137 SER HB2 1 1 12 34795 1 1 116 SER HB3 H -24.699 41.945 26.358 1.00 . A A . 137 SER HB3 1 1 12 34796 1 1 116 SER HG H -24.208 39.481 27.633 1.00 . A A . 137 SER HG 1 1 12 34797 1 1 116 SER N N -22.881 39.197 25.610 1.00 . A A . 137 SER N 1 1 12 34798 1 1 116 SER O O -24.070 41.489 23.266 1.00 . A A . 137 SER O 1 1 12 34799 1 1 116 SER OG O -24.577 40.370 27.653 1.00 . A A . 137 SER OG 1 1 12 34800 1 1 117 SER C C -21.387 41.501 21.840 1.00 . A A . 138 SER C 1 1 12 34801 1 1 117 SER CA C -21.413 42.265 23.165 1.00 . A A . 138 SER CA 1 1 12 34802 1 1 117 SER CB C -20.012 42.703 23.578 1.00 . A A . 138 SER CB 1 1 12 34803 1 1 117 SER H H -21.477 41.160 24.963 1.00 . A A . 138 SER H 1 1 12 34804 1 1 117 SER HA H -22.025 43.146 23.032 1.00 . A A . 138 SER HA 1 1 12 34805 1 1 117 SER HB2 H -19.430 41.834 23.849 1.00 . A A . 138 SER HB2 1 1 12 34806 1 1 117 SER HB3 H -19.536 43.215 22.755 1.00 . A A . 138 SER HB3 1 1 12 34807 1 1 117 SER HG H -20.912 44.067 24.658 1.00 . A A . 138 SER HG 1 1 12 34808 1 1 117 SER N N -22.031 41.470 24.215 1.00 . A A . 138 SER N 1 1 12 34809 1 1 117 SER O O -21.606 42.077 20.774 1.00 . A A . 138 SER O 1 1 12 34810 1 1 117 SER OG O -20.074 43.582 24.695 1.00 . A A . 138 SER OG 1 1 12 34811 1 1 118 ARG C C -22.470 39.317 20.073 1.00 . A A . 139 ARG C 1 1 12 34812 1 1 118 ARG CA C -21.093 39.350 20.731 1.00 . A A . 139 ARG CA 1 1 12 34813 1 1 118 ARG CB C -20.663 37.935 21.107 1.00 . A A . 139 ARG CB 1 1 12 34814 1 1 118 ARG CD C -18.862 36.384 21.883 1.00 . A A . 139 ARG CD 1 1 12 34815 1 1 118 ARG CG C -19.214 37.819 21.542 1.00 . A A . 139 ARG CG 1 1 12 34816 1 1 118 ARG CZ C -16.898 35.080 22.627 1.00 . A A . 139 ARG CZ 1 1 12 34817 1 1 118 ARG H H -20.933 39.804 22.795 1.00 . A A . 139 ARG H 1 1 12 34818 1 1 118 ARG HA H -20.380 39.766 20.036 1.00 . A A . 139 ARG HA 1 1 12 34819 1 1 118 ARG HB2 H -21.283 37.600 21.927 1.00 . A A . 139 ARG HB2 1 1 12 34820 1 1 118 ARG HB3 H -20.817 37.286 20.260 1.00 . A A . 139 ARG HB3 1 1 12 34821 1 1 118 ARG HD2 H -19.513 36.044 22.674 1.00 . A A . 139 ARG HD2 1 1 12 34822 1 1 118 ARG HD3 H -19.017 35.772 21.006 1.00 . A A . 139 ARG HD3 1 1 12 34823 1 1 118 ARG HE H -16.946 37.071 22.395 1.00 . A A . 139 ARG HE 1 1 12 34824 1 1 118 ARG HG2 H -18.577 38.156 20.738 1.00 . A A . 139 ARG HG2 1 1 12 34825 1 1 118 ARG HG3 H -19.058 38.437 22.414 1.00 . A A . 139 ARG HG3 1 1 12 34826 1 1 118 ARG HH11 H -18.527 33.946 22.191 1.00 . A A . 139 ARG HH11 1 1 12 34827 1 1 118 ARG HH12 H -17.143 33.066 22.740 1.00 . A A . 139 ARG HH12 1 1 12 34828 1 1 118 ARG HH21 H -15.114 35.904 23.122 1.00 . A A . 139 ARG HH21 1 1 12 34829 1 1 118 ARG HH22 H -15.200 34.178 23.269 1.00 . A A . 139 ARG HH22 1 1 12 34830 1 1 118 ARG N N -21.121 40.201 21.916 1.00 . A A . 139 ARG N 1 1 12 34831 1 1 118 ARG NE N -17.474 36.243 22.319 1.00 . A A . 139 ARG NE 1 1 12 34832 1 1 118 ARG NH1 N -17.578 33.943 22.511 1.00 . A A . 139 ARG NH1 1 1 12 34833 1 1 118 ARG NH2 N -15.638 35.052 23.039 1.00 . A A . 139 ARG NH2 1 1 12 34834 1 1 118 ARG O O -22.592 39.334 18.849 1.00 . A A . 139 ARG O 1 1 12 34835 1 1 119 GLN C C -25.197 40.615 19.772 1.00 . A A . 140 GLN C 1 1 12 34836 1 1 119 GLN CA C -24.873 39.269 20.429 1.00 . A A . 140 GLN CA 1 1 12 34837 1 1 119 GLN CB C -25.789 38.985 21.601 1.00 . A A . 140 GLN CB 1 1 12 34838 1 1 119 GLN CD C -26.337 37.315 23.409 1.00 . A A . 140 GLN CD 1 1 12 34839 1 1 119 GLN CG C -25.637 37.564 22.104 1.00 . A A . 140 GLN CG 1 1 12 34840 1 1 119 GLN H H -23.338 39.174 21.867 1.00 . A A . 140 GLN H 1 1 12 34841 1 1 119 GLN HA H -24.983 38.486 19.695 1.00 . A A . 140 GLN HA 1 1 12 34842 1 1 119 GLN HB2 H -25.553 39.666 22.407 1.00 . A A . 140 GLN HB2 1 1 12 34843 1 1 119 GLN HB3 H -26.814 39.131 21.296 1.00 . A A . 140 GLN HB3 1 1 12 34844 1 1 119 GLN HE21 H -26.508 35.398 22.967 1.00 . A A . 140 GLN HE21 1 1 12 34845 1 1 119 GLN HE22 H -27.140 35.894 24.497 1.00 . A A . 140 GLN HE22 1 1 12 34846 1 1 119 GLN HG2 H -26.047 36.892 21.366 1.00 . A A . 140 GLN HG2 1 1 12 34847 1 1 119 GLN HG3 H -24.585 37.353 22.230 1.00 . A A . 140 GLN HG3 1 1 12 34848 1 1 119 GLN N N -23.500 39.255 20.897 1.00 . A A . 140 GLN N 1 1 12 34849 1 1 119 GLN NE2 N -26.705 36.080 23.644 1.00 . A A . 140 GLN NE2 1 1 12 34850 1 1 119 GLN O O -25.896 40.675 18.761 1.00 . A A . 140 GLN O 1 1 12 34851 1 1 119 GLN OE1 O -26.511 38.217 24.213 1.00 . A A . 140 GLN OE1 1 1 12 34852 1 1 120 LEU C C -24.136 43.138 18.455 1.00 . A A . 141 LEU C 1 1 12 34853 1 1 120 LEU CA C -24.829 43.026 19.792 1.00 . A A . 141 LEU CA 1 1 12 34854 1 1 120 LEU CB C -24.349 44.098 20.762 1.00 . A A . 141 LEU CB 1 1 12 34855 1 1 120 LEU CD1 C -24.628 45.232 22.985 1.00 . A A . 141 LEU CD1 1 1 12 34856 1 1 120 LEU CD2 C -26.605 44.768 21.525 1.00 . A A . 141 LEU CD2 1 1 12 34857 1 1 120 LEU CG C -25.244 44.280 21.973 1.00 . A A . 141 LEU CG 1 1 12 34858 1 1 120 LEU H H -24.177 41.579 21.195 1.00 . A A . 141 LEU H 1 1 12 34859 1 1 120 LEU HA H -25.885 43.168 19.618 1.00 . A A . 141 LEU HA 1 1 12 34860 1 1 120 LEU HB2 H -23.357 43.832 21.100 1.00 . A A . 141 LEU HB2 1 1 12 34861 1 1 120 LEU HB3 H -24.297 45.039 20.236 1.00 . A A . 141 LEU HB3 1 1 12 34862 1 1 120 LEU HD11 H -25.257 45.287 23.860 1.00 . A A . 141 LEU HD11 1 1 12 34863 1 1 120 LEU HD12 H -24.539 46.217 22.550 1.00 . A A . 141 LEU HD12 1 1 12 34864 1 1 120 LEU HD13 H -23.649 44.877 23.269 1.00 . A A . 141 LEU HD13 1 1 12 34865 1 1 120 LEU HD21 H -26.493 45.703 20.997 1.00 . A A . 141 LEU HD21 1 1 12 34866 1 1 120 LEU HD22 H -27.241 44.909 22.384 1.00 . A A . 141 LEU HD22 1 1 12 34867 1 1 120 LEU HD23 H -27.046 44.035 20.864 1.00 . A A . 141 LEU HD23 1 1 12 34868 1 1 120 LEU HG H -25.379 43.324 22.456 1.00 . A A . 141 LEU HG 1 1 12 34869 1 1 120 LEU N N -24.676 41.689 20.355 1.00 . A A . 141 LEU N 1 1 12 34870 1 1 120 LEU O O -24.605 43.833 17.559 1.00 . A A . 141 LEU O 1 1 12 34871 1 1 121 ALA C C -23.192 41.820 15.990 1.00 . A A . 142 ALA C 1 1 12 34872 1 1 121 ALA CA C -22.292 42.415 17.068 1.00 . A A . 142 ALA CA 1 1 12 34873 1 1 121 ALA CB C -21.009 41.608 17.208 1.00 . A A . 142 ALA CB 1 1 12 34874 1 1 121 ALA H H -22.662 41.981 19.109 1.00 . A A . 142 ALA H 1 1 12 34875 1 1 121 ALA HA H -22.038 43.429 16.792 1.00 . A A . 142 ALA HA 1 1 12 34876 1 1 121 ALA HB1 H -21.252 40.596 17.496 1.00 . A A . 142 ALA HB1 1 1 12 34877 1 1 121 ALA HB2 H -20.381 42.057 17.963 1.00 . A A . 142 ALA HB2 1 1 12 34878 1 1 121 ALA HB3 H -20.485 41.597 16.263 1.00 . A A . 142 ALA HB3 1 1 12 34879 1 1 121 ALA N N -23.013 42.458 18.327 1.00 . A A . 142 ALA N 1 1 12 34880 1 1 121 ALA O O -23.199 42.281 14.852 1.00 . A A . 142 ALA O 1 1 12 34881 1 1 122 VAL C C -25.967 41.242 15.046 1.00 . A A . 143 VAL C 1 1 12 34882 1 1 122 VAL CA C -24.943 40.197 15.471 1.00 . A A . 143 VAL CA 1 1 12 34883 1 1 122 VAL CB C -25.684 39.004 16.138 1.00 . A A . 143 VAL CB 1 1 12 34884 1 1 122 VAL CG1 C -26.836 38.508 15.264 1.00 . A A . 143 VAL CG1 1 1 12 34885 1 1 122 VAL CG2 C -24.716 37.872 16.435 1.00 . A A . 143 VAL CG2 1 1 12 34886 1 1 122 VAL H H -23.882 40.456 17.286 1.00 . A A . 143 VAL H 1 1 12 34887 1 1 122 VAL HA H -24.417 39.838 14.597 1.00 . A A . 143 VAL HA 1 1 12 34888 1 1 122 VAL HB H -26.099 39.349 17.074 1.00 . A A . 143 VAL HB 1 1 12 34889 1 1 122 VAL HG11 H -27.321 37.671 15.743 1.00 . A A . 143 VAL HG11 1 1 12 34890 1 1 122 VAL HG12 H -26.457 38.199 14.302 1.00 . A A . 143 VAL HG12 1 1 12 34891 1 1 122 VAL HG13 H -27.553 39.305 15.123 1.00 . A A . 143 VAL HG13 1 1 12 34892 1 1 122 VAL HG21 H -25.249 37.050 16.888 1.00 . A A . 143 VAL HG21 1 1 12 34893 1 1 122 VAL HG22 H -23.950 38.222 17.113 1.00 . A A . 143 VAL HG22 1 1 12 34894 1 1 122 VAL HG23 H -24.258 37.541 15.515 1.00 . A A . 143 VAL HG23 1 1 12 34895 1 1 122 VAL N N -23.971 40.805 16.372 1.00 . A A . 143 VAL N 1 1 12 34896 1 1 122 VAL O O -26.320 41.341 13.865 1.00 . A A . 143 VAL O 1 1 12 34897 1 1 123 ALA C C -26.810 44.103 14.774 1.00 . A A . 144 ALA C 1 1 12 34898 1 1 123 ALA CA C -27.393 43.084 15.740 1.00 . A A . 144 ALA CA 1 1 12 34899 1 1 123 ALA CB C -27.823 43.760 17.033 1.00 . A A . 144 ALA CB 1 1 12 34900 1 1 123 ALA H H -26.119 41.897 16.936 1.00 . A A . 144 ALA H 1 1 12 34901 1 1 123 ALA HA H -28.259 42.629 15.288 1.00 . A A . 144 ALA HA 1 1 12 34902 1 1 123 ALA HB1 H -26.968 44.235 17.492 1.00 . A A . 144 ALA HB1 1 1 12 34903 1 1 123 ALA HB2 H -28.230 43.023 17.709 1.00 . A A . 144 ALA HB2 1 1 12 34904 1 1 123 ALA HB3 H -28.575 44.505 16.817 1.00 . A A . 144 ALA HB3 1 1 12 34905 1 1 123 ALA N N -26.433 42.031 16.013 1.00 . A A . 144 ALA N 1 1 12 34906 1 1 123 ALA O O -27.487 44.542 13.843 1.00 . A A . 144 ALA O 1 1 12 34907 1 1 124 LEU C C -24.711 44.830 12.711 1.00 . A A . 145 LEU C 1 1 12 34908 1 1 124 LEU CA C -24.860 45.397 14.114 1.00 . A A . 145 LEU CA 1 1 12 34909 1 1 124 LEU CB C -23.488 45.774 14.689 1.00 . A A . 145 LEU CB 1 1 12 34910 1 1 124 LEU CD1 C -22.112 46.762 16.540 1.00 . A A . 145 LEU CD1 1 1 12 34911 1 1 124 LEU CD2 C -24.048 48.039 15.622 1.00 . A A . 145 LEU CD2 1 1 12 34912 1 1 124 LEU CG C -23.506 46.651 15.947 1.00 . A A . 145 LEU CG 1 1 12 34913 1 1 124 LEU H H -25.072 44.078 15.757 1.00 . A A . 145 LEU H 1 1 12 34914 1 1 124 LEU HA H -25.466 46.288 14.055 1.00 . A A . 145 LEU HA 1 1 12 34915 1 1 124 LEU HB2 H -22.960 44.862 14.922 1.00 . A A . 145 LEU HB2 1 1 12 34916 1 1 124 LEU HB3 H -22.937 46.299 13.922 1.00 . A A . 145 LEU HB3 1 1 12 34917 1 1 124 LEU HD11 H -21.440 47.174 15.802 1.00 . A A . 145 LEU HD11 1 1 12 34918 1 1 124 LEU HD12 H -21.765 45.783 16.837 1.00 . A A . 145 LEU HD12 1 1 12 34919 1 1 124 LEU HD13 H -22.138 47.412 17.403 1.00 . A A . 145 LEU HD13 1 1 12 34920 1 1 124 LEU HD21 H -25.060 47.956 15.255 1.00 . A A . 145 LEU HD21 1 1 12 34921 1 1 124 LEU HD22 H -23.428 48.499 14.866 1.00 . A A . 145 LEU HD22 1 1 12 34922 1 1 124 LEU HD23 H -24.037 48.647 16.513 1.00 . A A . 145 LEU HD23 1 1 12 34923 1 1 124 LEU HG H -24.152 46.202 16.688 1.00 . A A . 145 LEU HG 1 1 12 34924 1 1 124 LEU N N -25.550 44.459 14.986 1.00 . A A . 145 LEU N 1 1 12 34925 1 1 124 LEU O O -24.842 45.550 11.730 1.00 . A A . 145 LEU O 1 1 12 34926 1 1 125 GLU C C -25.631 42.893 10.581 1.00 . A A . 146 GLU C 1 1 12 34927 1 1 125 GLU CA C -24.292 42.895 11.320 1.00 . A A . 146 GLU CA 1 1 12 34928 1 1 125 GLU CB C -23.805 41.457 11.478 1.00 . A A . 146 GLU CB 1 1 12 34929 1 1 125 GLU CD C -21.918 39.876 11.987 1.00 . A A . 146 GLU CD 1 1 12 34930 1 1 125 GLU CG C -22.366 41.321 11.943 1.00 . A A . 146 GLU CG 1 1 12 34931 1 1 125 GLU H H -24.259 43.020 13.437 1.00 . A A . 146 GLU H 1 1 12 34932 1 1 125 GLU HA H -23.572 43.447 10.736 1.00 . A A . 146 GLU HA 1 1 12 34933 1 1 125 GLU HB2 H -24.435 40.967 12.206 1.00 . A A . 146 GLU HB2 1 1 12 34934 1 1 125 GLU HB3 H -23.907 40.951 10.530 1.00 . A A . 146 GLU HB3 1 1 12 34935 1 1 125 GLU HG2 H -21.726 41.863 11.263 1.00 . A A . 146 GLU HG2 1 1 12 34936 1 1 125 GLU HG3 H -22.278 41.742 12.934 1.00 . A A . 146 GLU HG3 1 1 12 34937 1 1 125 GLU N N -24.412 43.543 12.617 1.00 . A A . 146 GLU N 1 1 12 34938 1 1 125 GLU O O -25.695 43.183 9.382 1.00 . A A . 146 GLU O 1 1 12 34939 1 1 125 GLU OE1 O -21.766 39.268 10.907 1.00 . A A . 146 GLU OE1 1 1 12 34940 1 1 125 GLU OE2 O -21.731 39.333 13.092 1.00 . A A . 146 GLU OE2 1 1 12 34941 1 1 126 ALA C C -28.524 43.914 10.328 1.00 . A A . 147 ALA C 1 1 12 34942 1 1 126 ALA CA C -28.026 42.515 10.714 1.00 . A A . 147 ALA CA 1 1 12 34943 1 1 126 ALA CB C -28.989 41.822 11.654 1.00 . A A . 147 ALA CB 1 1 12 34944 1 1 126 ALA H H -26.577 42.329 12.250 1.00 . A A . 147 ALA H 1 1 12 34945 1 1 126 ALA HA H -27.956 41.924 9.813 1.00 . A A . 147 ALA HA 1 1 12 34946 1 1 126 ALA HB1 H -28.691 40.790 11.773 1.00 . A A . 147 ALA HB1 1 1 12 34947 1 1 126 ALA HB2 H -29.989 41.867 11.252 1.00 . A A . 147 ALA HB2 1 1 12 34948 1 1 126 ALA HB3 H -28.962 42.310 12.617 1.00 . A A . 147 ALA HB3 1 1 12 34949 1 1 126 ALA N N -26.696 42.559 11.302 1.00 . A A . 147 ALA N 1 1 12 34950 1 1 126 ALA O O -29.066 44.106 9.241 1.00 . A A . 147 ALA O 1 1 12 34951 1 1 127 ASN C C -27.573 47.180 11.411 1.00 . A A . 148 ASN C 1 1 12 34952 1 1 127 ASN CA C -28.689 46.267 10.911 1.00 . A A . 148 ASN CA 1 1 12 34953 1 1 127 ASN CB C -30.035 46.662 11.534 1.00 . A A . 148 ASN CB 1 1 12 34954 1 1 127 ASN CG C -30.506 48.062 11.132 1.00 . A A . 148 ASN CG 1 1 12 34955 1 1 127 ASN H H -28.018 44.677 12.127 1.00 . A A . 148 ASN H 1 1 12 34956 1 1 127 ASN HA H -28.754 46.356 9.836 1.00 . A A . 148 ASN HA 1 1 12 34957 1 1 127 ASN HB2 H -30.784 45.953 11.214 1.00 . A A . 148 ASN HB2 1 1 12 34958 1 1 127 ASN HB3 H -29.951 46.619 12.607 1.00 . A A . 148 ASN HB3 1 1 12 34959 1 1 127 ASN HD21 H -32.375 47.557 11.536 1.00 . A A . 148 ASN HD21 1 1 12 34960 1 1 127 ASN HD22 H -32.137 49.171 10.972 1.00 . A A . 148 ASN HD22 1 1 12 34961 1 1 127 ASN N N -28.352 44.885 11.220 1.00 . A A . 148 ASN N 1 1 12 34962 1 1 127 ASN ND2 N -31.798 48.287 11.220 1.00 . A A . 148 ASN ND2 1 1 12 34963 1 1 127 ASN O O -27.504 47.498 12.598 1.00 . A A . 148 ASN O 1 1 12 34964 1 1 127 ASN OD1 O -29.715 48.933 10.763 1.00 . A A . 148 ASN OD1 1 1 12 34965 1 1 128 PRO C C -25.879 49.755 11.501 1.00 . A A . 149 PRO C 1 1 12 34966 1 1 128 PRO CA C -25.507 48.430 10.842 1.00 . A A . 149 PRO CA 1 1 12 34967 1 1 128 PRO CB C -24.854 48.685 9.479 1.00 . A A . 149 PRO CB 1 1 12 34968 1 1 128 PRO CD C -26.687 47.242 9.073 1.00 . A A . 149 PRO CD 1 1 12 34969 1 1 128 PRO CG C -25.278 47.527 8.654 1.00 . A A . 149 PRO CG 1 1 12 34970 1 1 128 PRO HA H -24.811 47.901 11.477 1.00 . A A . 149 PRO HA 1 1 12 34971 1 1 128 PRO HB2 H -25.216 49.617 9.073 1.00 . A A . 149 PRO HB2 1 1 12 34972 1 1 128 PRO HB3 H -23.780 48.720 9.588 1.00 . A A . 149 PRO HB3 1 1 12 34973 1 1 128 PRO HD2 H -27.381 47.868 8.529 1.00 . A A . 149 PRO HD2 1 1 12 34974 1 1 128 PRO HD3 H -26.922 46.198 8.930 1.00 . A A . 149 PRO HD3 1 1 12 34975 1 1 128 PRO HG2 H -25.237 47.786 7.607 1.00 . A A . 149 PRO HG2 1 1 12 34976 1 1 128 PRO HG3 H -24.647 46.675 8.860 1.00 . A A . 149 PRO HG3 1 1 12 34977 1 1 128 PRO N N -26.670 47.587 10.507 1.00 . A A . 149 PRO N 1 1 12 34978 1 1 128 PRO O O -25.117 50.287 12.302 1.00 . A A . 149 PRO O 1 1 12 34979 1 1 129 ALA C C -28.558 51.424 12.748 1.00 . A A . 150 ALA C 1 1 12 34980 1 1 129 ALA CA C -27.480 51.569 11.673 1.00 . A A . 150 ALA CA 1 1 12 34981 1 1 129 ALA CB C -27.980 52.430 10.525 1.00 . A A . 150 ALA CB 1 1 12 34982 1 1 129 ALA H H -27.646 49.769 10.577 1.00 . A A . 150 ALA H 1 1 12 34983 1 1 129 ALA HA H -26.620 52.059 12.106 1.00 . A A . 150 ALA HA 1 1 12 34984 1 1 129 ALA HB1 H -28.262 53.404 10.900 1.00 . A A . 150 ALA HB1 1 1 12 34985 1 1 129 ALA HB2 H -28.838 51.958 10.068 1.00 . A A . 150 ALA HB2 1 1 12 34986 1 1 129 ALA HB3 H -27.197 52.541 9.790 1.00 . A A . 150 ALA HB3 1 1 12 34987 1 1 129 ALA N N -27.047 50.276 11.166 1.00 . A A . 150 ALA N 1 1 12 34988 1 1 129 ALA O O -29.344 52.343 12.973 1.00 . A A . 150 ALA O 1 1 12 34989 1 1 130 ASN C C -29.284 50.842 15.700 1.00 . A A . 151 ASN C 1 1 12 34990 1 1 130 ASN CA C -29.600 50.021 14.444 1.00 . A A . 151 ASN CA 1 1 12 34991 1 1 130 ASN CB C -29.626 48.528 14.779 1.00 . A A . 151 ASN CB 1 1 12 34992 1 1 130 ASN CG C -30.795 48.110 15.660 1.00 . A A . 151 ASN CG 1 1 12 34993 1 1 130 ASN H H -27.939 49.582 13.187 1.00 . A A . 151 ASN H 1 1 12 34994 1 1 130 ASN HA H -30.565 50.317 14.060 1.00 . A A . 151 ASN HA 1 1 12 34995 1 1 130 ASN HB2 H -29.683 47.970 13.860 1.00 . A A . 151 ASN HB2 1 1 12 34996 1 1 130 ASN HB3 H -28.708 48.270 15.286 1.00 . A A . 151 ASN HB3 1 1 12 34997 1 1 130 ASN HD21 H -30.823 46.357 14.748 1.00 . A A . 151 ASN HD21 1 1 12 34998 1 1 130 ASN HD22 H -32.022 46.570 15.955 1.00 . A A . 151 ASN HD22 1 1 12 34999 1 1 130 ASN N N -28.598 50.277 13.403 1.00 . A A . 151 ASN N 1 1 12 35000 1 1 130 ASN ND2 N -31.262 46.900 15.445 1.00 . A A . 151 ASN ND2 1 1 12 35001 1 1 130 ASN O O -28.213 50.692 16.293 1.00 . A A . 151 ASN O 1 1 12 35002 1 1 130 ASN OD1 O -31.269 48.865 16.512 1.00 . A A . 151 ASN OD1 1 1 12 35003 1 1 131 PRO C C -29.887 51.785 18.593 1.00 . A A . 152 PRO C 1 1 12 35004 1 1 131 PRO CA C -30.008 52.580 17.301 1.00 . A A . 152 PRO CA 1 1 12 35005 1 1 131 PRO CB C -31.269 53.456 17.330 1.00 . A A . 152 PRO CB 1 1 12 35006 1 1 131 PRO CD C -31.569 51.886 15.554 1.00 . A A . 152 PRO CD 1 1 12 35007 1 1 131 PRO CG C -32.304 52.657 16.613 1.00 . A A . 152 PRO CG 1 1 12 35008 1 1 131 PRO HA H -29.133 53.201 17.176 1.00 . A A . 152 PRO HA 1 1 12 35009 1 1 131 PRO HB2 H -31.554 53.650 18.354 1.00 . A A . 152 PRO HB2 1 1 12 35010 1 1 131 PRO HB3 H -31.075 54.390 16.824 1.00 . A A . 152 PRO HB3 1 1 12 35011 1 1 131 PRO HD2 H -32.045 50.931 15.385 1.00 . A A . 152 PRO HD2 1 1 12 35012 1 1 131 PRO HD3 H -31.519 52.453 14.636 1.00 . A A . 152 PRO HD3 1 1 12 35013 1 1 131 PRO HG2 H -32.786 51.981 17.303 1.00 . A A . 152 PRO HG2 1 1 12 35014 1 1 131 PRO HG3 H -33.030 53.317 16.161 1.00 . A A . 152 PRO HG3 1 1 12 35015 1 1 131 PRO N N -30.223 51.710 16.138 1.00 . A A . 152 PRO N 1 1 12 35016 1 1 131 PRO O O -29.122 52.138 19.486 1.00 . A A . 152 PRO O 1 1 12 35017 1 1 132 ARG C C -29.289 49.142 19.987 1.00 . A A . 153 ARG C 1 1 12 35018 1 1 132 ARG CA C -30.627 49.828 19.824 1.00 . A A . 153 ARG CA 1 1 12 35019 1 1 132 ARG CB C -31.770 48.831 19.709 1.00 . A A . 153 ARG CB 1 1 12 35020 1 1 132 ARG CD C -34.271 48.639 19.441 1.00 . A A . 153 ARG CD 1 1 12 35021 1 1 132 ARG CG C -33.117 49.477 19.953 1.00 . A A . 153 ARG CG 1 1 12 35022 1 1 132 ARG CZ C -34.864 49.631 17.254 1.00 . A A . 153 ARG CZ 1 1 12 35023 1 1 132 ARG H H -31.197 50.462 17.898 1.00 . A A . 153 ARG H 1 1 12 35024 1 1 132 ARG HA H -30.797 50.446 20.692 1.00 . A A . 153 ARG HA 1 1 12 35025 1 1 132 ARG HB2 H -31.765 48.401 18.718 1.00 . A A . 153 ARG HB2 1 1 12 35026 1 1 132 ARG HB3 H -31.630 48.046 20.439 1.00 . A A . 153 ARG HB3 1 1 12 35027 1 1 132 ARG HD2 H -34.141 47.623 19.784 1.00 . A A . 153 ARG HD2 1 1 12 35028 1 1 132 ARG HD3 H -35.193 49.036 19.839 1.00 . A A . 153 ARG HD3 1 1 12 35029 1 1 132 ARG HE H -34.019 47.832 17.519 1.00 . A A . 153 ARG HE 1 1 12 35030 1 1 132 ARG HG2 H -33.243 49.605 21.020 1.00 . A A . 153 ARG HG2 1 1 12 35031 1 1 132 ARG HG3 H -33.136 50.442 19.468 1.00 . A A . 153 ARG HG3 1 1 12 35032 1 1 132 ARG HH11 H -35.298 50.828 18.835 1.00 . A A . 153 ARG HH11 1 1 12 35033 1 1 132 ARG HH12 H -35.715 51.480 17.290 1.00 . A A . 153 ARG HH12 1 1 12 35034 1 1 132 ARG HH21 H -34.592 48.654 15.505 1.00 . A A . 153 ARG HH21 1 1 12 35035 1 1 132 ARG HH22 H -35.309 50.232 15.364 1.00 . A A . 153 ARG HH22 1 1 12 35036 1 1 132 ARG N N -30.632 50.701 18.667 1.00 . A A . 153 ARG N 1 1 12 35037 1 1 132 ARG NE N -34.344 48.639 17.987 1.00 . A A . 153 ARG NE 1 1 12 35038 1 1 132 ARG NH1 N -35.331 50.734 17.842 1.00 . A A . 153 ARG NH1 1 1 12 35039 1 1 132 ARG NH2 N -34.932 49.506 15.941 1.00 . A A . 153 ARG NH2 1 1 12 35040 1 1 132 ARG O O -28.783 49.008 21.101 1.00 . A A . 153 ARG O 1 1 12 35041 1 1 133 ALA C C -26.345 49.034 19.417 1.00 . A A . 154 ALA C 1 1 12 35042 1 1 133 ALA CA C -27.414 48.085 18.886 1.00 . A A . 154 ALA CA 1 1 12 35043 1 1 133 ALA CB C -27.054 47.606 17.495 1.00 . A A . 154 ALA CB 1 1 12 35044 1 1 133 ALA H H -29.170 48.865 18.017 1.00 . A A . 154 ALA H 1 1 12 35045 1 1 133 ALA HA H -27.476 47.227 19.537 1.00 . A A . 154 ALA HA 1 1 12 35046 1 1 133 ALA HB1 H -26.110 47.082 17.528 1.00 . A A . 154 ALA HB1 1 1 12 35047 1 1 133 ALA HB2 H -26.971 48.459 16.838 1.00 . A A . 154 ALA HB2 1 1 12 35048 1 1 133 ALA HB3 H -27.824 46.943 17.132 1.00 . A A . 154 ALA HB3 1 1 12 35049 1 1 133 ALA N N -28.710 48.730 18.873 1.00 . A A . 154 ALA N 1 1 12 35050 1 1 133 ALA O O -25.499 48.645 20.224 1.00 . A A . 154 ALA O 1 1 12 35051 1 1 134 TYR C C -25.657 51.650 20.881 1.00 . A A . 155 TYR C 1 1 12 35052 1 1 134 TYR CA C -25.437 51.283 19.424 1.00 . A A . 155 TYR CA 1 1 12 35053 1 1 134 TYR CB C -25.481 52.539 18.565 1.00 . A A . 155 TYR CB 1 1 12 35054 1 1 134 TYR CD1 C -25.643 52.354 16.054 1.00 . A A . 155 TYR CD1 1 1 12 35055 1 1 134 TYR CD2 C -23.476 52.331 17.039 1.00 . A A . 155 TYR CD2 1 1 12 35056 1 1 134 TYR CE1 C -25.076 52.258 14.799 1.00 . A A . 155 TYR CE1 1 1 12 35057 1 1 134 TYR CE2 C -22.901 52.230 15.788 1.00 . A A . 155 TYR CE2 1 1 12 35058 1 1 134 TYR CG C -24.858 52.395 17.193 1.00 . A A . 155 TYR CG 1 1 12 35059 1 1 134 TYR CZ C -23.704 52.198 14.673 1.00 . A A . 155 TYR CZ 1 1 12 35060 1 1 134 TYR H H -27.091 50.554 18.332 1.00 . A A . 155 TYR H 1 1 12 35061 1 1 134 TYR HA H -24.458 50.840 19.332 1.00 . A A . 155 TYR HA 1 1 12 35062 1 1 134 TYR HB2 H -26.511 52.828 18.423 1.00 . A A . 155 TYR HB2 1 1 12 35063 1 1 134 TYR HB3 H -24.963 53.334 19.082 1.00 . A A . 155 TYR HB3 1 1 12 35064 1 1 134 TYR HD1 H -26.716 52.402 16.155 1.00 . A A . 155 TYR HD1 1 1 12 35065 1 1 134 TYR HD2 H -22.846 52.351 17.917 1.00 . A A . 155 TYR HD2 1 1 12 35066 1 1 134 TYR HE1 H -25.705 52.229 13.924 1.00 . A A . 155 TYR HE1 1 1 12 35067 1 1 134 TYR HE2 H -21.825 52.188 15.686 1.00 . A A . 155 TYR HE2 1 1 12 35068 1 1 134 TYR HH H -23.662 52.641 12.809 1.00 . A A . 155 TYR HH 1 1 12 35069 1 1 134 TYR N N -26.396 50.292 18.973 1.00 . A A . 155 TYR N 1 1 12 35070 1 1 134 TYR O O -24.706 51.814 21.622 1.00 . A A . 155 TYR O 1 1 12 35071 1 1 134 TYR OH O -23.136 52.115 13.424 1.00 . A A . 155 TYR OH 1 1 12 35072 1 1 135 PHE C C -26.732 51.070 23.634 1.00 . A A . 156 PHE C 1 1 12 35073 1 1 135 PHE CA C -27.254 52.119 22.668 1.00 . A A . 156 PHE CA 1 1 12 35074 1 1 135 PHE CB C -28.772 52.291 22.828 1.00 . A A . 156 PHE CB 1 1 12 35075 1 1 135 PHE CD1 C -28.998 53.589 24.987 1.00 . A A . 156 PHE CD1 1 1 12 35076 1 1 135 PHE CD2 C -29.924 51.393 24.872 1.00 . A A . 156 PHE CD2 1 1 12 35077 1 1 135 PHE CE1 C -29.438 53.704 26.291 1.00 . A A . 156 PHE CE1 1 1 12 35078 1 1 135 PHE CE2 C -30.362 51.507 26.176 1.00 . A A . 156 PHE CE2 1 1 12 35079 1 1 135 PHE CG C -29.235 52.428 24.259 1.00 . A A . 156 PHE CG 1 1 12 35080 1 1 135 PHE CZ C -30.118 52.662 26.885 1.00 . A A . 156 PHE CZ 1 1 12 35081 1 1 135 PHE H H -27.642 51.637 20.633 1.00 . A A . 156 PHE H 1 1 12 35082 1 1 135 PHE HA H -26.776 53.060 22.901 1.00 . A A . 156 PHE HA 1 1 12 35083 1 1 135 PHE HB2 H -29.081 53.179 22.297 1.00 . A A . 156 PHE HB2 1 1 12 35084 1 1 135 PHE HB3 H -29.268 51.433 22.397 1.00 . A A . 156 PHE HB3 1 1 12 35085 1 1 135 PHE HD1 H -28.458 54.406 24.534 1.00 . A A . 156 PHE HD1 1 1 12 35086 1 1 135 PHE HD2 H -30.114 50.485 24.319 1.00 . A A . 156 PHE HD2 1 1 12 35087 1 1 135 PHE HE1 H -29.254 54.611 26.849 1.00 . A A . 156 PHE HE1 1 1 12 35088 1 1 135 PHE HE2 H -30.894 50.691 26.639 1.00 . A A . 156 PHE HE2 1 1 12 35089 1 1 135 PHE HZ H -30.462 52.752 27.905 1.00 . A A . 156 PHE HZ 1 1 12 35090 1 1 135 PHE N N -26.916 51.778 21.282 1.00 . A A . 156 PHE N 1 1 12 35091 1 1 135 PHE O O -26.079 51.395 24.632 1.00 . A A . 156 PHE O 1 1 12 35092 1 1 136 LEU C C -25.055 48.626 24.204 1.00 . A A . 157 LEU C 1 1 12 35093 1 1 136 LEU CA C -26.583 48.728 24.174 1.00 . A A . 157 LEU CA 1 1 12 35094 1 1 136 LEU CB C -27.236 47.429 23.719 1.00 . A A . 157 LEU CB 1 1 12 35095 1 1 136 LEU CD1 C -29.342 46.129 23.273 1.00 . A A . 157 LEU CD1 1 1 12 35096 1 1 136 LEU CD2 C -29.119 47.434 25.386 1.00 . A A . 157 LEU CD2 1 1 12 35097 1 1 136 LEU CG C -28.759 47.374 23.910 1.00 . A A . 157 LEU CG 1 1 12 35098 1 1 136 LEU H H -27.524 49.622 22.516 1.00 . A A . 157 LEU H 1 1 12 35099 1 1 136 LEU HA H -26.920 48.952 25.176 1.00 . A A . 157 LEU HA 1 1 12 35100 1 1 136 LEU HB2 H -27.016 47.289 22.672 1.00 . A A . 157 LEU HB2 1 1 12 35101 1 1 136 LEU HB3 H -26.799 46.616 24.277 1.00 . A A . 157 LEU HB3 1 1 12 35102 1 1 136 LEU HD11 H -30.412 46.121 23.421 1.00 . A A . 157 LEU HD11 1 1 12 35103 1 1 136 LEU HD12 H -28.907 45.252 23.728 1.00 . A A . 157 LEU HD12 1 1 12 35104 1 1 136 LEU HD13 H -29.125 46.134 22.214 1.00 . A A . 157 LEU HD13 1 1 12 35105 1 1 136 LEU HD21 H -30.190 47.350 25.498 1.00 . A A . 157 LEU HD21 1 1 12 35106 1 1 136 LEU HD22 H -28.789 48.375 25.800 1.00 . A A . 157 LEU HD22 1 1 12 35107 1 1 136 LEU HD23 H -28.638 46.620 25.908 1.00 . A A . 157 LEU HD23 1 1 12 35108 1 1 136 LEU HG H -29.203 48.230 23.423 1.00 . A A . 157 LEU HG 1 1 12 35109 1 1 136 LEU N N -27.011 49.819 23.332 1.00 . A A . 157 LEU N 1 1 12 35110 1 1 136 LEU O O -24.464 48.392 25.257 1.00 . A A . 157 LEU O 1 1 12 35111 1 1 137 GLN C C -22.402 50.050 23.750 1.00 . A A . 158 GLN C 1 1 12 35112 1 1 137 GLN CA C -22.949 48.859 23.002 1.00 . A A . 158 GLN CA 1 1 12 35113 1 1 137 GLN CB C -22.400 48.829 21.581 1.00 . A A . 158 GLN CB 1 1 12 35114 1 1 137 GLN CD C -21.341 46.553 21.743 1.00 . A A . 158 GLN CD 1 1 12 35115 1 1 137 GLN CG C -22.316 47.444 20.974 1.00 . A A . 158 GLN CG 1 1 12 35116 1 1 137 GLN H H -24.921 48.931 22.215 1.00 . A A . 158 GLN H 1 1 12 35117 1 1 137 GLN HA H -22.606 47.971 23.514 1.00 . A A . 158 GLN HA 1 1 12 35118 1 1 137 GLN HB2 H -23.037 49.432 20.952 1.00 . A A . 158 GLN HB2 1 1 12 35119 1 1 137 GLN HB3 H -21.409 49.258 21.585 1.00 . A A . 158 GLN HB3 1 1 12 35120 1 1 137 GLN HE21 H -19.811 47.362 20.795 1.00 . A A . 158 GLN HE21 1 1 12 35121 1 1 137 GLN HE22 H -19.418 46.144 21.953 1.00 . A A . 158 GLN HE22 1 1 12 35122 1 1 137 GLN HG2 H -23.296 46.992 20.993 1.00 . A A . 158 GLN HG2 1 1 12 35123 1 1 137 GLN HG3 H -21.974 47.529 19.953 1.00 . A A . 158 GLN HG3 1 1 12 35124 1 1 137 GLN N N -24.410 48.817 23.048 1.00 . A A . 158 GLN N 1 1 12 35125 1 1 137 GLN NE2 N -20.065 46.701 21.465 1.00 . A A . 158 GLN NE2 1 1 12 35126 1 1 137 GLN O O -21.365 49.954 24.399 1.00 . A A . 158 GLN O 1 1 12 35127 1 1 137 GLN OE1 O -21.728 45.785 22.613 1.00 . A A . 158 GLN OE1 1 1 12 35128 1 1 138 ALA C C -22.597 52.161 25.823 1.00 . A A . 159 ALA C 1 1 12 35129 1 1 138 ALA CA C -22.673 52.382 24.328 1.00 . A A . 159 ALA CA 1 1 12 35130 1 1 138 ALA CB C -23.622 53.529 24.010 1.00 . A A . 159 ALA CB 1 1 12 35131 1 1 138 ALA H H -23.919 51.188 23.119 1.00 . A A . 159 ALA H 1 1 12 35132 1 1 138 ALA HA H -21.692 52.640 23.961 1.00 . A A . 159 ALA HA 1 1 12 35133 1 1 138 ALA HB1 H -23.660 53.680 22.942 1.00 . A A . 159 ALA HB1 1 1 12 35134 1 1 138 ALA HB2 H -23.271 54.432 24.489 1.00 . A A . 159 ALA HB2 1 1 12 35135 1 1 138 ALA HB3 H -24.613 53.293 24.376 1.00 . A A . 159 ALA HB3 1 1 12 35136 1 1 138 ALA N N -23.098 51.171 23.660 1.00 . A A . 159 ALA N 1 1 12 35137 1 1 138 ALA O O -21.635 52.577 26.464 1.00 . A A . 159 ALA O 1 1 12 35138 1 1 139 GLN C C -22.561 50.074 28.082 1.00 . A A . 160 GLN C 1 1 12 35139 1 1 139 GLN CA C -23.556 51.205 27.803 1.00 . A A . 160 GLN CA 1 1 12 35140 1 1 139 GLN CB C -24.947 50.863 28.365 1.00 . A A . 160 GLN CB 1 1 12 35141 1 1 139 GLN CD C -26.821 49.188 28.530 1.00 . A A . 160 GLN CD 1 1 12 35142 1 1 139 GLN CG C -25.381 49.432 28.141 1.00 . A A . 160 GLN CG 1 1 12 35143 1 1 139 GLN H H -24.357 51.184 25.841 1.00 . A A . 160 GLN H 1 1 12 35144 1 1 139 GLN HA H -23.193 52.100 28.287 1.00 . A A . 160 GLN HA 1 1 12 35145 1 1 139 GLN HB2 H -24.947 51.050 29.427 1.00 . A A . 160 GLN HB2 1 1 12 35146 1 1 139 GLN HB3 H -25.674 51.513 27.899 1.00 . A A . 160 GLN HB3 1 1 12 35147 1 1 139 GLN HE21 H -26.259 48.594 30.331 1.00 . A A . 160 GLN HE21 1 1 12 35148 1 1 139 GLN HE22 H -27.959 48.569 30.025 1.00 . A A . 160 GLN HE22 1 1 12 35149 1 1 139 GLN HG2 H -25.231 49.168 27.112 1.00 . A A . 160 GLN HG2 1 1 12 35150 1 1 139 GLN HG3 H -24.752 48.808 28.758 1.00 . A A . 160 GLN HG3 1 1 12 35151 1 1 139 GLN N N -23.593 51.482 26.386 1.00 . A A . 160 GLN N 1 1 12 35152 1 1 139 GLN NE2 N -27.035 48.741 29.751 1.00 . A A . 160 GLN NE2 1 1 12 35153 1 1 139 GLN O O -21.894 50.079 29.100 1.00 . A A . 160 GLN O 1 1 12 35154 1 1 139 GLN OE1 O -27.736 49.385 27.733 1.00 . A A . 160 GLN OE1 1 1 12 35155 1 1 140 SER C C -20.071 48.568 27.421 1.00 . A A . 161 SER C 1 1 12 35156 1 1 140 SER CA C -21.491 48.023 27.314 1.00 . A A . 161 SER CA 1 1 12 35157 1 1 140 SER CB C -21.601 47.039 26.140 1.00 . A A . 161 SER CB 1 1 12 35158 1 1 140 SER H H -23.000 49.149 26.338 1.00 . A A . 161 SER H 1 1 12 35159 1 1 140 SER HA H -21.738 47.509 28.230 1.00 . A A . 161 SER HA 1 1 12 35160 1 1 140 SER HB2 H -21.487 47.583 25.215 1.00 . A A . 161 SER HB2 1 1 12 35161 1 1 140 SER HB3 H -20.823 46.293 26.209 1.00 . A A . 161 SER HB3 1 1 12 35162 1 1 140 SER HG H -23.545 47.022 25.844 1.00 . A A . 161 SER HG 1 1 12 35163 1 1 140 SER N N -22.437 49.121 27.145 1.00 . A A . 161 SER N 1 1 12 35164 1 1 140 SER O O -19.313 48.170 28.303 1.00 . A A . 161 SER O 1 1 12 35165 1 1 140 SER OG O -22.866 46.394 26.134 1.00 . A A . 161 SER OG 1 1 12 35166 1 1 141 LEU C C -18.320 51.060 27.797 1.00 . A A . 162 LEU C 1 1 12 35167 1 1 141 LEU CA C -18.450 50.186 26.556 1.00 . A A . 162 LEU CA 1 1 12 35168 1 1 141 LEU CB C -18.259 50.998 25.283 1.00 . A A . 162 LEU CB 1 1 12 35169 1 1 141 LEU CD1 C -18.123 51.039 22.784 1.00 . A A . 162 LEU CD1 1 1 12 35170 1 1 141 LEU CD2 C -16.722 49.428 24.073 1.00 . A A . 162 LEU CD2 1 1 12 35171 1 1 141 LEU CG C -18.056 50.165 24.016 1.00 . A A . 162 LEU CG 1 1 12 35172 1 1 141 LEU H H -20.384 49.733 25.825 1.00 . A A . 162 LEU H 1 1 12 35173 1 1 141 LEU HA H -17.686 49.424 26.602 1.00 . A A . 162 LEU HA 1 1 12 35174 1 1 141 LEU HB2 H -19.129 51.624 25.146 1.00 . A A . 162 LEU HB2 1 1 12 35175 1 1 141 LEU HB3 H -17.395 51.632 25.410 1.00 . A A . 162 LEU HB3 1 1 12 35176 1 1 141 LEU HD11 H -17.926 50.441 21.906 1.00 . A A . 162 LEU HD11 1 1 12 35177 1 1 141 LEU HD12 H -17.386 51.824 22.859 1.00 . A A . 162 LEU HD12 1 1 12 35178 1 1 141 LEU HD13 H -19.106 51.477 22.706 1.00 . A A . 162 LEU HD13 1 1 12 35179 1 1 141 LEU HD21 H -16.719 48.743 24.907 1.00 . A A . 162 LEU HD21 1 1 12 35180 1 1 141 LEU HD22 H -15.922 50.144 24.197 1.00 . A A . 162 LEU HD22 1 1 12 35181 1 1 141 LEU HD23 H -16.575 48.880 23.155 1.00 . A A . 162 LEU HD23 1 1 12 35182 1 1 141 LEU HG H -18.843 49.428 23.946 1.00 . A A . 162 LEU HG 1 1 12 35183 1 1 141 LEU N N -19.739 49.503 26.536 1.00 . A A . 162 LEU N 1 1 12 35184 1 1 141 LEU O O -17.244 51.181 28.377 1.00 . A A . 162 LEU O 1 1 12 35185 1 1 142 LEU C C -19.141 51.674 30.627 1.00 . A A . 163 LEU C 1 1 12 35186 1 1 142 LEU CA C -19.506 52.488 29.386 1.00 . A A . 163 LEU CA 1 1 12 35187 1 1 142 LEU CB C -20.928 53.028 29.529 1.00 . A A . 163 LEU CB 1 1 12 35188 1 1 142 LEU CD1 C -20.388 55.116 30.820 1.00 . A A . 163 LEU CD1 1 1 12 35189 1 1 142 LEU CD2 C -22.707 54.164 30.854 1.00 . A A . 163 LEU CD2 1 1 12 35190 1 1 142 LEU CG C -21.226 53.847 30.777 1.00 . A A . 163 LEU CG 1 1 12 35191 1 1 142 LEU H H -20.240 51.558 27.642 1.00 . A A . 163 LEU H 1 1 12 35192 1 1 142 LEU HA H -18.823 53.316 29.280 1.00 . A A . 163 LEU HA 1 1 12 35193 1 1 142 LEU HB2 H -21.142 53.642 28.667 1.00 . A A . 163 LEU HB2 1 1 12 35194 1 1 142 LEU HB3 H -21.602 52.184 29.518 1.00 . A A . 163 LEU HB3 1 1 12 35195 1 1 142 LEU HD11 H -20.600 55.723 29.954 1.00 . A A . 163 LEU HD11 1 1 12 35196 1 1 142 LEU HD12 H -19.340 54.853 30.832 1.00 . A A . 163 LEU HD12 1 1 12 35197 1 1 142 LEU HD13 H -20.628 55.667 31.717 1.00 . A A . 163 LEU HD13 1 1 12 35198 1 1 142 LEU HD21 H -22.914 54.707 31.764 1.00 . A A . 163 LEU HD21 1 1 12 35199 1 1 142 LEU HD22 H -23.270 53.239 30.848 1.00 . A A . 163 LEU HD22 1 1 12 35200 1 1 142 LEU HD23 H -22.992 54.762 30.002 1.00 . A A . 163 LEU HD23 1 1 12 35201 1 1 142 LEU HG H -20.969 53.254 31.642 1.00 . A A . 163 LEU HG 1 1 12 35202 1 1 142 LEU N N -19.429 51.662 28.186 1.00 . A A . 163 LEU N 1 1 12 35203 1 1 142 LEU O O -18.436 52.154 31.517 1.00 . A A . 163 LEU O 1 1 12 35204 1 1 143 TYR C C -18.182 48.663 31.582 1.00 . A A . 164 TYR C 1 1 12 35205 1 1 143 TYR CA C -19.396 49.577 31.815 1.00 . A A . 164 TYR CA 1 1 12 35206 1 1 143 TYR CB C -20.644 48.725 32.101 1.00 . A A . 164 TYR CB 1 1 12 35207 1 1 143 TYR CD1 C -23.054 49.327 31.565 1.00 . A A . 164 TYR CD1 1 1 12 35208 1 1 143 TYR CD2 C -21.969 50.504 33.335 1.00 . A A . 164 TYR CD2 1 1 12 35209 1 1 143 TYR CE1 C -24.202 50.058 31.773 1.00 . A A . 164 TYR CE1 1 1 12 35210 1 1 143 TYR CE2 C -23.119 51.241 33.547 1.00 . A A . 164 TYR CE2 1 1 12 35211 1 1 143 TYR CG C -21.913 49.532 32.342 1.00 . A A . 164 TYR CG 1 1 12 35212 1 1 143 TYR CZ C -24.231 51.014 32.764 1.00 . A A . 164 TYR CZ 1 1 12 35213 1 1 143 TYR H H -20.167 50.118 29.923 1.00 . A A . 164 TYR H 1 1 12 35214 1 1 143 TYR HA H -19.200 50.203 32.672 1.00 . A A . 164 TYR HA 1 1 12 35215 1 1 143 TYR HB2 H -20.824 48.073 31.260 1.00 . A A . 164 TYR HB2 1 1 12 35216 1 1 143 TYR HB3 H -20.462 48.124 32.979 1.00 . A A . 164 TYR HB3 1 1 12 35217 1 1 143 TYR HD1 H -23.040 48.581 30.780 1.00 . A A . 164 TYR HD1 1 1 12 35218 1 1 143 TYR HD2 H -21.096 50.686 33.943 1.00 . A A . 164 TYR HD2 1 1 12 35219 1 1 143 TYR HE1 H -25.071 49.879 31.154 1.00 . A A . 164 TYR HE1 1 1 12 35220 1 1 143 TYR HE2 H -23.141 51.992 34.323 1.00 . A A . 164 TYR HE2 1 1 12 35221 1 1 143 TYR HH H -25.148 52.671 33.121 1.00 . A A . 164 TYR HH 1 1 12 35222 1 1 143 TYR N N -19.626 50.446 30.675 1.00 . A A . 164 TYR N 1 1 12 35223 1 1 143 TYR O O -17.934 47.740 32.361 1.00 . A A . 164 TYR O 1 1 12 35224 1 1 143 TYR OH O -25.380 51.743 32.973 1.00 . A A . 164 TYR OH 1 1 12 35225 1 1 144 THR C C -15.114 48.455 31.143 1.00 . A A . 165 THR C 1 1 12 35226 1 1 144 THR CA C -16.257 48.133 30.193 1.00 . A A . 165 THR CA 1 1 12 35227 1 1 144 THR CB C -15.765 48.400 28.750 1.00 . A A . 165 THR CB 1 1 12 35228 1 1 144 THR CG2 C -14.515 47.595 28.437 1.00 . A A . 165 THR CG2 1 1 12 35229 1 1 144 THR H H -17.669 49.674 29.934 1.00 . A A . 165 THR H 1 1 12 35230 1 1 144 THR HA H -16.507 47.086 30.280 1.00 . A A . 165 THR HA 1 1 12 35231 1 1 144 THR HB H -15.535 49.449 28.660 1.00 . A A . 165 THR HB 1 1 12 35232 1 1 144 THR HG1 H -17.624 48.071 28.264 1.00 . A A . 165 THR HG1 1 1 12 35233 1 1 144 THR HG21 H -14.200 47.796 27.424 1.00 . A A . 165 THR HG21 1 1 12 35234 1 1 144 THR HG22 H -14.729 46.542 28.547 1.00 . A A . 165 THR HG22 1 1 12 35235 1 1 144 THR HG23 H -13.728 47.875 29.121 1.00 . A A . 165 THR HG23 1 1 12 35236 1 1 144 THR N N -17.433 48.924 30.513 1.00 . A A . 165 THR N 1 1 12 35237 1 1 144 THR O O -14.741 49.625 31.312 1.00 . A A . 165 THR O 1 1 12 35238 1 1 144 THR OG1 O -16.773 48.064 27.814 1.00 . A A . 165 THR OG1 1 1 12 35239 1 1 145 PRO C C -12.223 48.198 31.843 1.00 . A A . 166 PRO C 1 1 12 35240 1 1 145 PRO CA C -13.376 47.574 32.627 1.00 . A A . 166 PRO CA 1 1 12 35241 1 1 145 PRO CB C -13.039 46.133 33.005 1.00 . A A . 166 PRO CB 1 1 12 35242 1 1 145 PRO CD C -15.062 46.043 31.780 1.00 . A A . 166 PRO CD 1 1 12 35243 1 1 145 PRO CG C -14.336 45.425 32.932 1.00 . A A . 166 PRO CG 1 1 12 35244 1 1 145 PRO HA H -13.580 48.158 33.512 1.00 . A A . 166 PRO HA 1 1 12 35245 1 1 145 PRO HB2 H -12.325 45.729 32.302 1.00 . A A . 166 PRO HB2 1 1 12 35246 1 1 145 PRO HB3 H -12.630 46.105 34.003 1.00 . A A . 166 PRO HB3 1 1 12 35247 1 1 145 PRO HD2 H -14.826 45.543 30.855 1.00 . A A . 166 PRO HD2 1 1 12 35248 1 1 145 PRO HD3 H -16.126 46.028 31.960 1.00 . A A . 166 PRO HD3 1 1 12 35249 1 1 145 PRO HG2 H -14.174 44.373 32.756 1.00 . A A . 166 PRO HG2 1 1 12 35250 1 1 145 PRO HG3 H -14.890 45.574 33.847 1.00 . A A . 166 PRO HG3 1 1 12 35251 1 1 145 PRO N N -14.553 47.427 31.783 1.00 . A A . 166 PRO N 1 1 12 35252 1 1 145 PRO O O -12.073 47.958 30.633 1.00 . A A . 166 PRO O 1 1 12 35253 1 1 146 ALA C C -9.324 48.802 31.189 1.00 . A A . 167 ALA C 1 1 12 35254 1 1 146 ALA CA C -10.324 49.716 31.895 1.00 . A A . 167 ALA CA 1 1 12 35255 1 1 146 ALA CB C -9.622 50.595 32.917 1.00 . A A . 167 ALA CB 1 1 12 35256 1 1 146 ALA H H -11.545 49.064 33.496 1.00 . A A . 167 ALA H 1 1 12 35257 1 1 146 ALA HA H -10.769 50.362 31.149 1.00 . A A . 167 ALA HA 1 1 12 35258 1 1 146 ALA HB1 H -9.134 49.973 33.652 1.00 . A A . 167 ALA HB1 1 1 12 35259 1 1 146 ALA HB2 H -10.347 51.229 33.406 1.00 . A A . 167 ALA HB2 1 1 12 35260 1 1 146 ALA HB3 H -8.887 51.209 32.418 1.00 . A A . 167 ALA HB3 1 1 12 35261 1 1 146 ALA N N -11.411 48.977 32.526 1.00 . A A . 167 ALA N 1 1 12 35262 1 1 146 ALA O O -8.666 49.221 30.239 1.00 . A A . 167 ALA O 1 1 12 35263 1 1 147 GLN C C -8.634 46.311 29.564 1.00 . A A . 168 GLN C 1 1 12 35264 1 1 147 GLN CA C -8.291 46.597 31.034 1.00 . A A . 168 GLN CA 1 1 12 35265 1 1 147 GLN CB C -8.250 45.286 31.823 1.00 . A A . 168 GLN CB 1 1 12 35266 1 1 147 GLN CD C -9.450 43.179 32.522 1.00 . A A . 168 GLN CD 1 1 12 35267 1 1 147 GLN CG C -9.571 44.537 31.858 1.00 . A A . 168 GLN CG 1 1 12 35268 1 1 147 GLN H H -9.766 47.275 32.408 1.00 . A A . 168 GLN H 1 1 12 35269 1 1 147 GLN HA H -7.308 47.045 31.066 1.00 . A A . 168 GLN HA 1 1 12 35270 1 1 147 GLN HB2 H -7.509 44.638 31.379 1.00 . A A . 168 GLN HB2 1 1 12 35271 1 1 147 GLN HB3 H -7.958 45.503 32.841 1.00 . A A . 168 GLN HB3 1 1 12 35272 1 1 147 GLN HE21 H -11.275 43.344 33.283 1.00 . A A . 168 GLN HE21 1 1 12 35273 1 1 147 GLN HE22 H -10.429 41.889 33.665 1.00 . A A . 168 GLN HE22 1 1 12 35274 1 1 147 GLN HG2 H -10.294 45.126 32.401 1.00 . A A . 168 GLN HG2 1 1 12 35275 1 1 147 GLN HG3 H -9.915 44.398 30.843 1.00 . A A . 168 GLN HG3 1 1 12 35276 1 1 147 GLN N N -9.218 47.556 31.642 1.00 . A A . 168 GLN N 1 1 12 35277 1 1 147 GLN NE2 N -10.488 42.764 33.223 1.00 . A A . 168 GLN NE2 1 1 12 35278 1 1 147 GLN O O -7.777 45.883 28.799 1.00 . A A . 168 GLN O 1 1 12 35279 1 1 147 GLN OE1 O -8.421 42.519 32.421 1.00 . A A . 168 GLN OE1 1 1 12 35280 1 1 148 PHE C C -10.239 47.600 26.985 1.00 . A A . 169 PHE C 1 1 12 35281 1 1 148 PHE CA C -10.286 46.312 27.786 1.00 . A A . 169 PHE CA 1 1 12 35282 1 1 148 PHE CB C -11.686 45.700 27.708 1.00 . A A . 169 PHE CB 1 1 12 35283 1 1 148 PHE CD1 C -12.443 44.250 29.600 1.00 . A A . 169 PHE CD1 1 1 12 35284 1 1 148 PHE CD2 C -11.273 43.230 27.791 1.00 . A A . 169 PHE CD2 1 1 12 35285 1 1 148 PHE CE1 C -12.550 43.024 30.223 1.00 . A A . 169 PHE CE1 1 1 12 35286 1 1 148 PHE CE2 C -11.378 42.001 28.410 1.00 . A A . 169 PHE CE2 1 1 12 35287 1 1 148 PHE CG C -11.806 44.367 28.379 1.00 . A A . 169 PHE CG 1 1 12 35288 1 1 148 PHE CZ C -12.017 41.898 29.628 1.00 . A A . 169 PHE CZ 1 1 12 35289 1 1 148 PHE H H -10.541 46.888 29.817 1.00 . A A . 169 PHE H 1 1 12 35290 1 1 148 PHE HA H -9.578 45.618 27.358 1.00 . A A . 169 PHE HA 1 1 12 35291 1 1 148 PHE HB2 H -12.388 46.371 28.180 1.00 . A A . 169 PHE HB2 1 1 12 35292 1 1 148 PHE HB3 H -11.958 45.578 26.669 1.00 . A A . 169 PHE HB3 1 1 12 35293 1 1 148 PHE HD1 H -12.865 45.130 30.066 1.00 . A A . 169 PHE HD1 1 1 12 35294 1 1 148 PHE HD2 H -10.773 43.312 26.838 1.00 . A A . 169 PHE HD2 1 1 12 35295 1 1 148 PHE HE1 H -13.049 42.948 31.175 1.00 . A A . 169 PHE HE1 1 1 12 35296 1 1 148 PHE HE2 H -10.959 41.122 27.942 1.00 . A A . 169 PHE HE2 1 1 12 35297 1 1 148 PHE HZ H -12.101 40.938 30.115 1.00 . A A . 169 PHE HZ 1 1 12 35298 1 1 148 PHE N N -9.883 46.548 29.171 1.00 . A A . 169 PHE N 1 1 12 35299 1 1 148 PHE O O -10.517 47.611 25.787 1.00 . A A . 169 PHE O 1 1 12 35300 1 1 149 GLY C C -11.117 50.645 26.757 1.00 . A A . 170 GLY C 1 1 12 35301 1 1 149 GLY CA C -9.778 49.963 26.983 1.00 . A A . 170 GLY CA 1 1 12 35302 1 1 149 GLY H H -9.683 48.613 28.610 1.00 . A A . 170 GLY H 1 1 12 35303 1 1 149 GLY HA2 H -9.157 50.614 27.580 1.00 . A A . 170 GLY HA2 1 1 12 35304 1 1 149 GLY HA3 H -9.300 49.812 26.027 1.00 . A A . 170 GLY HA3 1 1 12 35305 1 1 149 GLY N N -9.886 48.684 27.652 1.00 . A A . 170 GLY N 1 1 12 35306 1 1 149 GLY O O -11.203 51.609 25.997 1.00 . A A . 170 GLY O 1 1 12 35307 1 1 150 GLY C C -13.614 51.958 28.165 1.00 . A A . 171 GLY C 1 1 12 35308 1 1 150 GLY CA C -13.454 50.768 27.255 1.00 . A A . 171 GLY CA 1 1 12 35309 1 1 150 GLY H H -12.081 49.382 27.997 1.00 . A A . 171 GLY H 1 1 12 35310 1 1 150 GLY HA2 H -13.567 51.090 26.231 1.00 . A A . 171 GLY HA2 1 1 12 35311 1 1 150 GLY HA3 H -14.218 50.044 27.482 1.00 . A A . 171 GLY HA3 1 1 12 35312 1 1 150 GLY N N -12.168 50.155 27.407 1.00 . A A . 171 GLY N 1 1 12 35313 1 1 150 GLY O O -12.712 52.282 28.943 1.00 . A A . 171 GLY O 1 1 12 35314 1 1 151 GLY C C -15.809 54.782 28.124 1.00 . A A . 172 GLY C 1 1 12 35315 1 1 151 GLY CA C -15.002 53.763 28.885 1.00 . A A . 172 GLY CA 1 1 12 35316 1 1 151 GLY H H -15.448 52.253 27.490 1.00 . A A . 172 GLY H 1 1 12 35317 1 1 151 GLY HA2 H -15.543 53.474 29.774 1.00 . A A . 172 GLY HA2 1 1 12 35318 1 1 151 GLY HA3 H -14.059 54.203 29.172 1.00 . A A . 172 GLY HA3 1 1 12 35319 1 1 151 GLY N N -14.751 52.592 28.088 1.00 . A A . 172 GLY N 1 1 12 35320 1 1 151 GLY O O -16.354 54.474 27.059 1.00 . A A . 172 GLY O 1 1 12 35321 1 1 152 LYS C C -16.105 57.399 26.625 1.00 . A A . 173 LYS C 1 1 12 35322 1 1 152 LYS CA C -16.633 57.074 28.020 1.00 . A A . 173 LYS CA 1 1 12 35323 1 1 152 LYS CB C -16.616 58.330 28.898 1.00 . A A . 173 LYS CB 1 1 12 35324 1 1 152 LYS CD C -15.264 60.106 30.061 1.00 . A A . 173 LYS CD 1 1 12 35325 1 1 152 LYS CE C -15.886 61.306 29.357 1.00 . A A . 173 LYS CE 1 1 12 35326 1 1 152 LYS CG C -15.221 58.885 29.159 1.00 . A A . 173 LYS CG 1 1 12 35327 1 1 152 LYS H H -15.368 56.185 29.469 1.00 . A A . 173 LYS H 1 1 12 35328 1 1 152 LYS HA H -17.653 56.733 27.928 1.00 . A A . 173 LYS HA 1 1 12 35329 1 1 152 LYS HB2 H -17.197 59.097 28.412 1.00 . A A . 173 LYS HB2 1 1 12 35330 1 1 152 LYS HB3 H -17.070 58.093 29.849 1.00 . A A . 173 LYS HB3 1 1 12 35331 1 1 152 LYS HD2 H -15.853 59.867 30.933 1.00 . A A . 173 LYS HD2 1 1 12 35332 1 1 152 LYS HD3 H -14.255 60.351 30.358 1.00 . A A . 173 LYS HD3 1 1 12 35333 1 1 152 LYS HE2 H -15.318 61.519 28.465 1.00 . A A . 173 LYS HE2 1 1 12 35334 1 1 152 LYS HE3 H -16.902 61.060 29.085 1.00 . A A . 173 LYS HE3 1 1 12 35335 1 1 152 LYS HG2 H -14.626 58.123 29.638 1.00 . A A . 173 LYS HG2 1 1 12 35336 1 1 152 LYS HG3 H -14.771 59.158 28.216 1.00 . A A . 173 LYS HG3 1 1 12 35337 1 1 152 LYS HZ1 H -16.408 63.293 29.753 1.00 . A A . 173 LYS HZ1 1 1 12 35338 1 1 152 LYS HZ2 H -14.925 62.824 30.419 1.00 . A A . 173 LYS HZ2 1 1 12 35339 1 1 152 LYS HZ3 H -16.364 62.303 31.124 1.00 . A A . 173 LYS HZ3 1 1 12 35340 1 1 152 LYS N N -15.866 56.000 28.645 1.00 . A A . 173 LYS N 1 1 12 35341 1 1 152 LYS NZ N -15.896 62.514 30.220 1.00 . A A . 173 LYS NZ 1 1 12 35342 1 1 152 LYS O O -16.860 57.799 25.752 1.00 . A A . 173 LYS O 1 1 12 35343 1 1 153 ASP C C -14.781 56.594 24.041 1.00 . A A . 174 ASP C 1 1 12 35344 1 1 153 ASP CA C -14.176 57.453 25.127 1.00 . A A . 174 ASP CA 1 1 12 35345 1 1 153 ASP CB C -12.668 57.193 25.184 1.00 . A A . 174 ASP CB 1 1 12 35346 1 1 153 ASP CG C -11.917 58.219 25.991 1.00 . A A . 174 ASP CG 1 1 12 35347 1 1 153 ASP H H -14.266 56.865 27.173 1.00 . A A . 174 ASP H 1 1 12 35348 1 1 153 ASP HA H -14.340 58.491 24.881 1.00 . A A . 174 ASP HA 1 1 12 35349 1 1 153 ASP HB2 H -12.496 56.223 25.628 1.00 . A A . 174 ASP HB2 1 1 12 35350 1 1 153 ASP HB3 H -12.275 57.193 24.178 1.00 . A A . 174 ASP HB3 1 1 12 35351 1 1 153 ASP N N -14.811 57.192 26.423 1.00 . A A . 174 ASP N 1 1 12 35352 1 1 153 ASP O O -14.978 57.043 22.915 1.00 . A A . 174 ASP O 1 1 12 35353 1 1 153 ASP OD1 O -11.801 59.371 25.529 1.00 . A A . 174 ASP OD1 1 1 12 35354 1 1 153 ASP OD2 O -11.432 57.877 27.088 1.00 . A A . 174 ASP OD2 1 1 12 35355 1 1 154 LYS C C -17.140 54.514 23.397 1.00 . A A . 175 LYS C 1 1 12 35356 1 1 154 LYS CA C -15.616 54.429 23.415 1.00 . A A . 175 LYS CA 1 1 12 35357 1 1 154 LYS CB C -15.162 53.008 23.752 1.00 . A A . 175 LYS CB 1 1 12 35358 1 1 154 LYS CD C -12.911 53.255 22.634 1.00 . A A . 175 LYS CD 1 1 12 35359 1 1 154 LYS CE C -11.409 53.093 22.803 1.00 . A A . 175 LYS CE 1 1 12 35360 1 1 154 LYS CG C -13.652 52.867 23.905 1.00 . A A . 175 LYS CG 1 1 12 35361 1 1 154 LYS H H -14.931 55.069 25.304 1.00 . A A . 175 LYS H 1 1 12 35362 1 1 154 LYS HA H -15.238 54.697 22.440 1.00 . A A . 175 LYS HA 1 1 12 35363 1 1 154 LYS HB2 H -15.626 52.703 24.678 1.00 . A A . 175 LYS HB2 1 1 12 35364 1 1 154 LYS HB3 H -15.482 52.344 22.963 1.00 . A A . 175 LYS HB3 1 1 12 35365 1 1 154 LYS HD2 H -13.243 52.623 21.824 1.00 . A A . 175 LYS HD2 1 1 12 35366 1 1 154 LYS HD3 H -13.130 54.287 22.401 1.00 . A A . 175 LYS HD3 1 1 12 35367 1 1 154 LYS HE2 H -11.086 53.705 23.632 1.00 . A A . 175 LYS HE2 1 1 12 35368 1 1 154 LYS HE3 H -11.194 52.056 23.018 1.00 . A A . 175 LYS HE3 1 1 12 35369 1 1 154 LYS HG2 H -13.322 53.508 24.708 1.00 . A A . 175 LYS HG2 1 1 12 35370 1 1 154 LYS HG3 H -13.420 51.840 24.146 1.00 . A A . 175 LYS HG3 1 1 12 35371 1 1 154 LYS HZ1 H -9.644 53.354 21.727 1.00 . A A . 175 LYS HZ1 1 1 12 35372 1 1 154 LYS HZ2 H -10.824 54.508 21.385 1.00 . A A . 175 LYS HZ2 1 1 12 35373 1 1 154 LYS HZ3 H -10.971 52.941 20.770 1.00 . A A . 175 LYS HZ3 1 1 12 35374 1 1 154 LYS N N -15.074 55.359 24.379 1.00 . A A . 175 LYS N 1 1 12 35375 1 1 154 LYS NZ N -10.664 53.500 21.589 1.00 . A A . 175 LYS NZ 1 1 12 35376 1 1 154 LYS O O -17.773 54.263 22.379 1.00 . A A . 175 LYS O 1 1 12 35377 1 1 155 ALA C C -19.703 56.163 23.833 1.00 . A A . 176 ALA C 1 1 12 35378 1 1 155 ALA CA C -19.155 55.008 24.678 1.00 . A A . 176 ALA CA 1 1 12 35379 1 1 155 ALA CB C -19.529 55.198 26.140 1.00 . A A . 176 ALA CB 1 1 12 35380 1 1 155 ALA H H -17.144 55.017 25.324 1.00 . A A . 176 ALA H 1 1 12 35381 1 1 155 ALA HA H -19.610 54.091 24.337 1.00 . A A . 176 ALA HA 1 1 12 35382 1 1 155 ALA HB1 H -19.117 54.391 26.726 1.00 . A A . 176 ALA HB1 1 1 12 35383 1 1 155 ALA HB2 H -20.606 55.200 26.238 1.00 . A A . 176 ALA HB2 1 1 12 35384 1 1 155 ALA HB3 H -19.135 56.140 26.493 1.00 . A A . 176 ALA HB3 1 1 12 35385 1 1 155 ALA N N -17.712 54.860 24.539 1.00 . A A . 176 ALA N 1 1 12 35386 1 1 155 ALA O O -20.776 56.049 23.243 1.00 . A A . 176 ALA O 1 1 12 35387 1 1 156 LEU C C -19.835 58.277 21.627 1.00 . A A . 177 LEU C 1 1 12 35388 1 1 156 LEU CA C -19.394 58.488 23.088 1.00 . A A . 177 LEU CA 1 1 12 35389 1 1 156 LEU CB C -18.318 59.578 23.161 1.00 . A A . 177 LEU CB 1 1 12 35390 1 1 156 LEU CD1 C -16.919 61.172 24.488 1.00 . A A . 177 LEU CD1 1 1 12 35391 1 1 156 LEU CD2 C -19.347 60.922 24.996 1.00 . A A . 177 LEU CD2 1 1 12 35392 1 1 156 LEU CG C -18.092 60.207 24.532 1.00 . A A . 177 LEU CG 1 1 12 35393 1 1 156 LEU H H -18.065 57.267 24.197 1.00 . A A . 177 LEU H 1 1 12 35394 1 1 156 LEU HA H -20.255 58.843 23.634 1.00 . A A . 177 LEU HA 1 1 12 35395 1 1 156 LEU HB2 H -17.383 59.146 22.833 1.00 . A A . 177 LEU HB2 1 1 12 35396 1 1 156 LEU HB3 H -18.590 60.359 22.472 1.00 . A A . 177 LEU HB3 1 1 12 35397 1 1 156 LEU HD11 H -17.123 61.955 23.774 1.00 . A A . 177 LEU HD11 1 1 12 35398 1 1 156 LEU HD12 H -16.027 60.640 24.194 1.00 . A A . 177 LEU HD12 1 1 12 35399 1 1 156 LEU HD13 H -16.773 61.606 25.467 1.00 . A A . 177 LEU HD13 1 1 12 35400 1 1 156 LEU HD21 H -20.154 60.210 25.097 1.00 . A A . 177 LEU HD21 1 1 12 35401 1 1 156 LEU HD22 H -19.621 61.675 24.274 1.00 . A A . 177 LEU HD22 1 1 12 35402 1 1 156 LEU HD23 H -19.161 61.389 25.951 1.00 . A A . 177 LEU HD23 1 1 12 35403 1 1 156 LEU HG H -17.860 59.431 25.246 1.00 . A A . 177 LEU HG 1 1 12 35404 1 1 156 LEU N N -18.947 57.266 23.770 1.00 . A A . 177 LEU N 1 1 12 35405 1 1 156 LEU O O -20.944 58.673 21.274 1.00 . A A . 177 LEU O 1 1 12 35406 1 1 157 PRO C C -20.651 56.604 19.220 1.00 . A A . 178 PRO C 1 1 12 35407 1 1 157 PRO CA C -19.392 57.449 19.352 1.00 . A A . 178 PRO CA 1 1 12 35408 1 1 157 PRO CB C -18.184 56.723 18.735 1.00 . A A . 178 PRO CB 1 1 12 35409 1 1 157 PRO CD C -17.654 57.136 21.024 1.00 . A A . 178 PRO CD 1 1 12 35410 1 1 157 PRO CG C -17.424 56.179 19.894 1.00 . A A . 178 PRO CG 1 1 12 35411 1 1 157 PRO HA H -19.544 58.394 18.849 1.00 . A A . 178 PRO HA 1 1 12 35412 1 1 157 PRO HB2 H -18.533 55.933 18.086 1.00 . A A . 178 PRO HB2 1 1 12 35413 1 1 157 PRO HB3 H -17.590 57.423 18.168 1.00 . A A . 178 PRO HB3 1 1 12 35414 1 1 157 PRO HD2 H -17.621 56.617 21.972 1.00 . A A . 178 PRO HD2 1 1 12 35415 1 1 157 PRO HD3 H -16.928 57.933 21.001 1.00 . A A . 178 PRO HD3 1 1 12 35416 1 1 157 PRO HG2 H -17.798 55.199 20.151 1.00 . A A . 178 PRO HG2 1 1 12 35417 1 1 157 PRO HG3 H -16.372 56.129 19.655 1.00 . A A . 178 PRO HG3 1 1 12 35418 1 1 157 PRO N N -19.006 57.649 20.751 1.00 . A A . 178 PRO N 1 1 12 35419 1 1 157 PRO O O -21.505 56.876 18.384 1.00 . A A . 178 PRO O 1 1 12 35420 1 1 158 PHE C C -23.178 55.469 20.565 1.00 . A A . 179 PHE C 1 1 12 35421 1 1 158 PHE CA C -21.946 54.736 20.060 1.00 . A A . 179 PHE CA 1 1 12 35422 1 1 158 PHE CB C -21.683 53.462 20.860 1.00 . A A . 179 PHE CB 1 1 12 35423 1 1 158 PHE CD1 C -19.489 52.599 19.997 1.00 . A A . 179 PHE CD1 1 1 12 35424 1 1 158 PHE CD2 C -21.471 51.393 19.477 1.00 . A A . 179 PHE CD2 1 1 12 35425 1 1 158 PHE CE1 C -18.742 51.683 19.279 1.00 . A A . 179 PHE CE1 1 1 12 35426 1 1 158 PHE CE2 C -20.735 50.475 18.764 1.00 . A A . 179 PHE CE2 1 1 12 35427 1 1 158 PHE CG C -20.862 52.463 20.101 1.00 . A A . 179 PHE CG 1 1 12 35428 1 1 158 PHE CZ C -19.371 50.619 18.662 1.00 . A A . 179 PHE CZ 1 1 12 35429 1 1 158 PHE H H -20.068 55.440 20.729 1.00 . A A . 179 PHE H 1 1 12 35430 1 1 158 PHE HA H -22.126 54.461 19.030 1.00 . A A . 179 PHE HA 1 1 12 35431 1 1 158 PHE HB2 H -21.153 53.714 21.767 1.00 . A A . 179 PHE HB2 1 1 12 35432 1 1 158 PHE HB3 H -22.625 52.999 21.113 1.00 . A A . 179 PHE HB3 1 1 12 35433 1 1 158 PHE HD1 H -18.999 53.431 20.482 1.00 . A A . 179 PHE HD1 1 1 12 35434 1 1 158 PHE HD2 H -22.541 51.278 19.560 1.00 . A A . 179 PHE HD2 1 1 12 35435 1 1 158 PHE HE1 H -17.671 51.799 19.202 1.00 . A A . 179 PHE HE1 1 1 12 35436 1 1 158 PHE HE2 H -21.228 49.644 18.282 1.00 . A A . 179 PHE HE2 1 1 12 35437 1 1 158 PHE HZ H -18.798 49.903 18.097 1.00 . A A . 179 PHE HZ 1 1 12 35438 1 1 158 PHE N N -20.777 55.598 20.070 1.00 . A A . 179 PHE N 1 1 12 35439 1 1 158 PHE O O -24.283 55.296 20.034 1.00 . A A . 179 PHE O 1 1 12 35440 1 1 159 ALA C C -24.582 58.064 21.077 1.00 . A A . 180 ALA C 1 1 12 35441 1 1 159 ALA CA C -24.069 57.087 22.125 1.00 . A A . 180 ALA CA 1 1 12 35442 1 1 159 ALA CB C -23.610 57.825 23.372 1.00 . A A . 180 ALA CB 1 1 12 35443 1 1 159 ALA H H -22.093 56.367 21.985 1.00 . A A . 180 ALA H 1 1 12 35444 1 1 159 ALA HA H -24.870 56.416 22.400 1.00 . A A . 180 ALA HA 1 1 12 35445 1 1 159 ALA HB1 H -24.438 58.378 23.788 1.00 . A A . 180 ALA HB1 1 1 12 35446 1 1 159 ALA HB2 H -22.813 58.508 23.113 1.00 . A A . 180 ALA HB2 1 1 12 35447 1 1 159 ALA HB3 H -23.251 57.113 24.099 1.00 . A A . 180 ALA HB3 1 1 12 35448 1 1 159 ALA N N -22.988 56.293 21.584 1.00 . A A . 180 ALA N 1 1 12 35449 1 1 159 ALA O O -25.784 58.244 20.918 1.00 . A A . 180 ALA O 1 1 12 35450 1 1 160 GLU C C -24.758 58.905 18.161 1.00 . A A . 181 GLU C 1 1 12 35451 1 1 160 GLU CA C -24.018 59.612 19.292 1.00 . A A . 181 GLU CA 1 1 12 35452 1 1 160 GLU CB C -22.785 60.320 18.739 1.00 . A A . 181 GLU CB 1 1 12 35453 1 1 160 GLU CD C -20.930 61.969 19.112 1.00 . A A . 181 GLU CD 1 1 12 35454 1 1 160 GLU CG C -22.104 61.251 19.724 1.00 . A A . 181 GLU CG 1 1 12 35455 1 1 160 GLU H H -22.705 58.501 20.528 1.00 . A A . 181 GLU H 1 1 12 35456 1 1 160 GLU HA H -24.677 60.350 19.725 1.00 . A A . 181 GLU HA 1 1 12 35457 1 1 160 GLU HB2 H -22.066 59.577 18.429 1.00 . A A . 181 GLU HB2 1 1 12 35458 1 1 160 GLU HB3 H -23.080 60.902 17.879 1.00 . A A . 181 GLU HB3 1 1 12 35459 1 1 160 GLU HG2 H -22.818 61.989 20.054 1.00 . A A . 181 GLU HG2 1 1 12 35460 1 1 160 GLU HG3 H -21.759 60.676 20.570 1.00 . A A . 181 GLU HG3 1 1 12 35461 1 1 160 GLU N N -23.657 58.677 20.345 1.00 . A A . 181 GLU N 1 1 12 35462 1 1 160 GLU O O -25.723 59.437 17.615 1.00 . A A . 181 GLU O 1 1 12 35463 1 1 160 GLU OE1 O -20.009 61.294 18.606 1.00 . A A . 181 GLU OE1 1 1 12 35464 1 1 160 GLU OE2 O -20.923 63.221 19.122 1.00 . A A . 181 GLU OE2 1 1 12 35465 1 1 161 LYS C C -26.357 56.598 17.040 1.00 . A A . 182 LYS C 1 1 12 35466 1 1 161 LYS CA C -24.912 56.918 16.759 1.00 . A A . 182 LYS CA 1 1 12 35467 1 1 161 LYS CB C -24.162 55.623 16.602 1.00 . A A . 182 LYS CB 1 1 12 35468 1 1 161 LYS CD C -22.949 56.060 14.493 1.00 . A A . 182 LYS CD 1 1 12 35469 1 1 161 LYS CE C -21.617 55.958 13.784 1.00 . A A . 182 LYS CE 1 1 12 35470 1 1 161 LYS CG C -22.814 55.741 15.957 1.00 . A A . 182 LYS CG 1 1 12 35471 1 1 161 LYS H H -23.536 57.315 18.290 1.00 . A A . 182 LYS H 1 1 12 35472 1 1 161 LYS HA H -24.837 57.472 15.837 1.00 . A A . 182 LYS HA 1 1 12 35473 1 1 161 LYS HB2 H -24.023 55.190 17.580 1.00 . A A . 182 LYS HB2 1 1 12 35474 1 1 161 LYS HB3 H -24.763 54.956 16.016 1.00 . A A . 182 LYS HB3 1 1 12 35475 1 1 161 LYS HD2 H -23.642 55.358 14.053 1.00 . A A . 182 LYS HD2 1 1 12 35476 1 1 161 LYS HD3 H -23.335 57.063 14.391 1.00 . A A . 182 LYS HD3 1 1 12 35477 1 1 161 LYS HE2 H -20.910 56.609 14.269 1.00 . A A . 182 LYS HE2 1 1 12 35478 1 1 161 LYS HE3 H -21.266 54.939 13.863 1.00 . A A . 182 LYS HE3 1 1 12 35479 1 1 161 LYS HG2 H -22.285 56.549 16.441 1.00 . A A . 182 LYS HG2 1 1 12 35480 1 1 161 LYS HG3 H -22.274 54.816 16.079 1.00 . A A . 182 LYS HG3 1 1 12 35481 1 1 161 LYS HZ1 H -22.047 57.298 12.241 1.00 . A A . 182 LYS HZ1 1 1 12 35482 1 1 161 LYS HZ2 H -22.417 55.692 11.878 1.00 . A A . 182 LYS HZ2 1 1 12 35483 1 1 161 LYS HZ3 H -20.811 56.205 11.875 1.00 . A A . 182 LYS HZ3 1 1 12 35484 1 1 161 LYS N N -24.307 57.697 17.820 1.00 . A A . 182 LYS N 1 1 12 35485 1 1 161 LYS NZ N -21.729 56.312 12.348 1.00 . A A . 182 LYS NZ 1 1 12 35486 1 1 161 LYS O O -27.216 56.780 16.179 1.00 . A A . 182 LYS O 1 1 12 35487 1 1 162 SER C C -28.887 57.020 18.566 1.00 . A A . 183 SER C 1 1 12 35488 1 1 162 SER CA C -27.984 55.791 18.601 1.00 . A A . 183 SER CA 1 1 12 35489 1 1 162 SER CB C -28.012 55.121 19.980 1.00 . A A . 183 SER CB 1 1 12 35490 1 1 162 SER H H -25.908 56.016 18.892 1.00 . A A . 183 SER H 1 1 12 35491 1 1 162 SER HA H -28.337 55.079 17.868 1.00 . A A . 183 SER HA 1 1 12 35492 1 1 162 SER HB2 H -29.032 54.884 20.241 1.00 . A A . 183 SER HB2 1 1 12 35493 1 1 162 SER HB3 H -27.431 54.211 19.946 1.00 . A A . 183 SER HB3 1 1 12 35494 1 1 162 SER HG H -26.528 55.824 21.049 1.00 . A A . 183 SER HG 1 1 12 35495 1 1 162 SER N N -26.633 56.139 18.243 1.00 . A A . 183 SER N 1 1 12 35496 1 1 162 SER O O -29.969 56.982 17.983 1.00 . A A . 183 SER O 1 1 12 35497 1 1 162 SER OG O -27.475 55.969 20.975 1.00 . A A . 183 SER OG 1 1 12 35498 1 1 163 VAL C C -29.396 59.895 17.741 1.00 . A A . 184 VAL C 1 1 12 35499 1 1 163 VAL CA C -29.163 59.368 19.153 1.00 . A A . 184 VAL CA 1 1 12 35500 1 1 163 VAL CB C -28.458 60.453 19.997 1.00 . A A . 184 VAL CB 1 1 12 35501 1 1 163 VAL CG1 C -29.187 61.783 19.891 1.00 . A A . 184 VAL CG1 1 1 12 35502 1 1 163 VAL CG2 C -28.358 60.019 21.443 1.00 . A A . 184 VAL CG2 1 1 12 35503 1 1 163 VAL H H -27.511 58.099 19.541 1.00 . A A . 184 VAL H 1 1 12 35504 1 1 163 VAL HA H -30.122 59.154 19.604 1.00 . A A . 184 VAL HA 1 1 12 35505 1 1 163 VAL HB H -27.460 60.583 19.612 1.00 . A A . 184 VAL HB 1 1 12 35506 1 1 163 VAL HG11 H -29.204 62.103 18.860 1.00 . A A . 184 VAL HG11 1 1 12 35507 1 1 163 VAL HG12 H -28.679 62.522 20.494 1.00 . A A . 184 VAL HG12 1 1 12 35508 1 1 163 VAL HG13 H -30.199 61.659 20.247 1.00 . A A . 184 VAL HG13 1 1 12 35509 1 1 163 VAL HG21 H -27.792 59.101 21.507 1.00 . A A . 184 VAL HG21 1 1 12 35510 1 1 163 VAL HG22 H -29.350 59.859 21.840 1.00 . A A . 184 VAL HG22 1 1 12 35511 1 1 163 VAL HG23 H -27.861 60.788 22.017 1.00 . A A . 184 VAL HG23 1 1 12 35512 1 1 163 VAL N N -28.402 58.127 19.125 1.00 . A A . 184 VAL N 1 1 12 35513 1 1 163 VAL O O -30.517 60.278 17.386 1.00 . A A . 184 VAL O 1 1 12 35514 1 1 164 SER C C -29.426 59.515 14.786 1.00 . A A . 185 SER C 1 1 12 35515 1 1 164 SER CA C -28.431 60.368 15.564 1.00 . A A . 185 SER CA 1 1 12 35516 1 1 164 SER CB C -27.047 60.349 14.890 1.00 . A A . 185 SER CB 1 1 12 35517 1 1 164 SER H H -27.471 59.546 17.258 1.00 . A A . 185 SER H 1 1 12 35518 1 1 164 SER HA H -28.795 61.386 15.594 1.00 . A A . 185 SER HA 1 1 12 35519 1 1 164 SER HB2 H -26.365 60.964 15.457 1.00 . A A . 185 SER HB2 1 1 12 35520 1 1 164 SER HB3 H -26.678 59.334 14.864 1.00 . A A . 185 SER HB3 1 1 12 35521 1 1 164 SER HG H -27.716 61.601 13.529 1.00 . A A . 185 SER HG 1 1 12 35522 1 1 164 SER N N -28.340 59.889 16.929 1.00 . A A . 185 SER N 1 1 12 35523 1 1 164 SER O O -30.227 60.032 13.995 1.00 . A A . 185 SER O 1 1 12 35524 1 1 164 SER OG O -27.108 60.849 13.557 1.00 . A A . 185 SER OG 1 1 12 35525 1 1 165 CYS C C -31.718 57.548 14.729 1.00 . A A . 186 CYS C 1 1 12 35526 1 1 165 CYS CA C -30.253 57.274 14.377 1.00 . A A . 186 CYS CA 1 1 12 35527 1 1 165 CYS CB C -29.877 55.846 14.734 1.00 . A A . 186 CYS CB 1 1 12 35528 1 1 165 CYS H H -28.695 57.870 15.652 1.00 . A A . 186 CYS H 1 1 12 35529 1 1 165 CYS HA H -30.135 57.403 13.312 1.00 . A A . 186 CYS HA 1 1 12 35530 1 1 165 CYS HB2 H -28.850 55.671 14.450 1.00 . A A . 186 CYS HB2 1 1 12 35531 1 1 165 CYS HB3 H -29.979 55.711 15.799 1.00 . A A . 186 CYS HB3 1 1 12 35532 1 1 165 CYS HG H -30.095 53.580 13.622 1.00 . A A . 186 CYS HG 1 1 12 35533 1 1 165 CYS N N -29.368 58.213 15.021 1.00 . A A . 186 CYS N 1 1 12 35534 1 1 165 CYS O O -32.571 57.544 13.847 1.00 . A A . 186 CYS O 1 1 12 35535 1 1 165 CYS SG S -30.890 54.602 13.918 1.00 . A A . 186 CYS SG 1 1 12 35536 1 1 166 TYR C C -33.917 59.314 15.731 1.00 . A A . 187 TYR C 1 1 12 35537 1 1 166 TYR CA C -33.396 58.073 16.430 1.00 . A A . 187 TYR CA 1 1 12 35538 1 1 166 TYR CB C -33.517 58.275 17.949 1.00 . A A . 187 TYR CB 1 1 12 35539 1 1 166 TYR CD1 C -32.314 56.777 19.581 1.00 . A A . 187 TYR CD1 1 1 12 35540 1 1 166 TYR CD2 C -34.432 56.067 18.765 1.00 . A A . 187 TYR CD2 1 1 12 35541 1 1 166 TYR CE1 C -32.219 55.635 20.347 1.00 . A A . 187 TYR CE1 1 1 12 35542 1 1 166 TYR CE2 C -34.347 54.918 19.529 1.00 . A A . 187 TYR CE2 1 1 12 35543 1 1 166 TYR CG C -33.416 57.013 18.779 1.00 . A A . 187 TYR CG 1 1 12 35544 1 1 166 TYR CZ C -33.238 54.707 20.318 1.00 . A A . 187 TYR CZ 1 1 12 35545 1 1 166 TYR H H -31.295 57.779 16.695 1.00 . A A . 187 TYR H 1 1 12 35546 1 1 166 TYR HA H -34.004 57.230 16.138 1.00 . A A . 187 TYR HA 1 1 12 35547 1 1 166 TYR HB2 H -32.731 58.939 18.275 1.00 . A A . 187 TYR HB2 1 1 12 35548 1 1 166 TYR HB3 H -34.472 58.735 18.160 1.00 . A A . 187 TYR HB3 1 1 12 35549 1 1 166 TYR HD1 H -31.516 57.503 19.602 1.00 . A A . 187 TYR HD1 1 1 12 35550 1 1 166 TYR HD2 H -35.300 56.235 18.143 1.00 . A A . 187 TYR HD2 1 1 12 35551 1 1 166 TYR HE1 H -31.347 55.478 20.964 1.00 . A A . 187 TYR HE1 1 1 12 35552 1 1 166 TYR HE2 H -35.146 54.194 19.507 1.00 . A A . 187 TYR HE2 1 1 12 35553 1 1 166 TYR HH H -33.439 52.816 20.555 1.00 . A A . 187 TYR HH 1 1 12 35554 1 1 166 TYR N N -32.012 57.792 16.019 1.00 . A A . 187 TYR N 1 1 12 35555 1 1 166 TYR O O -35.057 59.347 15.277 1.00 . A A . 187 TYR O 1 1 12 35556 1 1 166 TYR OH O -33.147 53.564 21.078 1.00 . A A . 187 TYR OH 1 1 12 35557 1 1 167 ALA C C -33.704 61.318 13.487 1.00 . A A . 188 ALA C 1 1 12 35558 1 1 167 ALA CA C -33.438 61.563 14.973 1.00 . A A . 188 ALA CA 1 1 12 35559 1 1 167 ALA CB C -32.344 62.604 15.157 1.00 . A A . 188 ALA CB 1 1 12 35560 1 1 167 ALA H H -32.185 60.251 16.056 1.00 . A A . 188 ALA H 1 1 12 35561 1 1 167 ALA HA H -34.341 61.937 15.433 1.00 . A A . 188 ALA HA 1 1 12 35562 1 1 167 ALA HB1 H -32.652 63.535 14.705 1.00 . A A . 188 ALA HB1 1 1 12 35563 1 1 167 ALA HB2 H -31.435 62.259 14.685 1.00 . A A . 188 ALA HB2 1 1 12 35564 1 1 167 ALA HB3 H -32.166 62.758 16.211 1.00 . A A . 188 ALA HB3 1 1 12 35565 1 1 167 ALA N N -33.073 60.333 15.646 1.00 . A A . 188 ALA N 1 1 12 35566 1 1 167 ALA O O -34.669 61.842 12.922 1.00 . A A . 188 ALA O 1 1 12 35567 1 1 168 ALA C C -34.243 59.353 11.187 1.00 . A A . 189 ALA C 1 1 12 35568 1 1 168 ALA CA C -32.983 60.175 11.446 1.00 . A A . 189 ALA CA 1 1 12 35569 1 1 168 ALA CB C -31.751 59.426 10.957 1.00 . A A . 189 ALA CB 1 1 12 35570 1 1 168 ALA H H -32.095 60.137 13.373 1.00 . A A . 189 ALA H 1 1 12 35571 1 1 168 ALA HA H -33.055 61.100 10.891 1.00 . A A . 189 ALA HA 1 1 12 35572 1 1 168 ALA HB1 H -30.869 60.021 11.146 1.00 . A A . 189 ALA HB1 1 1 12 35573 1 1 168 ALA HB2 H -31.839 59.240 9.897 1.00 . A A . 189 ALA HB2 1 1 12 35574 1 1 168 ALA HB3 H -31.670 58.486 11.482 1.00 . A A . 189 ALA HB3 1 1 12 35575 1 1 168 ALA N N -32.844 60.516 12.861 1.00 . A A . 189 ALA N 1 1 12 35576 1 1 168 ALA O O -34.942 59.560 10.195 1.00 . A A . 189 ALA O 1 1 12 35577 1 1 169 ALA C C -36.960 58.271 12.344 1.00 . A A . 190 ALA C 1 1 12 35578 1 1 169 ALA CA C -35.675 57.548 11.970 1.00 . A A . 190 ALA CA 1 1 12 35579 1 1 169 ALA CB C -35.492 56.311 12.839 1.00 . A A . 190 ALA CB 1 1 12 35580 1 1 169 ALA H H -33.923 58.317 12.861 1.00 . A A . 190 ALA H 1 1 12 35581 1 1 169 ALA HA H -35.746 57.229 10.942 1.00 . A A . 190 ALA HA 1 1 12 35582 1 1 169 ALA HB1 H -36.330 55.645 12.698 1.00 . A A . 190 ALA HB1 1 1 12 35583 1 1 169 ALA HB2 H -35.435 56.604 13.877 1.00 . A A . 190 ALA HB2 1 1 12 35584 1 1 169 ALA HB3 H -34.580 55.805 12.557 1.00 . A A . 190 ALA HB3 1 1 12 35585 1 1 169 ALA N N -34.520 58.422 12.085 1.00 . A A . 190 ALA N 1 1 12 35586 1 1 169 ALA O O -36.944 59.230 13.113 1.00 . A A . 190 ALA O 1 1 12 35587 1 1 170 THR C C -40.155 57.452 12.966 1.00 . A A . 191 THR C 1 1 12 35588 1 1 170 THR CA C -39.363 58.395 12.090 1.00 . A A . 191 THR CA 1 1 12 35589 1 1 170 THR CB C -40.152 58.674 10.811 1.00 . A A . 191 THR CB 1 1 12 35590 1 1 170 THR CG2 C -39.459 59.729 9.979 1.00 . A A . 191 THR CG2 1 1 12 35591 1 1 170 THR H H -38.015 57.086 11.134 1.00 . A A . 191 THR H 1 1 12 35592 1 1 170 THR HA H -39.207 59.319 12.619 1.00 . A A . 191 THR HA 1 1 12 35593 1 1 170 THR HB H -41.131 59.025 11.089 1.00 . A A . 191 THR HB 1 1 12 35594 1 1 170 THR HG1 H -41.168 57.418 9.670 1.00 . A A . 191 THR HG1 1 1 12 35595 1 1 170 THR HG21 H -40.026 59.908 9.078 1.00 . A A . 191 THR HG21 1 1 12 35596 1 1 170 THR HG22 H -38.470 59.380 9.723 1.00 . A A . 191 THR HG22 1 1 12 35597 1 1 170 THR HG23 H -39.382 60.644 10.548 1.00 . A A . 191 THR HG23 1 1 12 35598 1 1 170 THR N N -38.063 57.823 11.784 1.00 . A A . 191 THR N 1 1 12 35599 1 1 170 THR O O -41.276 57.748 13.386 1.00 . A A . 191 THR O 1 1 12 35600 1 1 170 THR OG1 O -40.280 57.465 10.046 1.00 . A A . 191 THR OG1 1 1 12 35601 1 1 171 VAL C C -41.392 54.754 13.297 1.00 . A A . 192 VAL C 1 1 12 35602 1 1 171 VAL CA C -40.143 55.253 14.013 1.00 . A A . 192 VAL CA 1 1 12 35603 1 1 171 VAL CB C -40.468 55.683 15.471 1.00 . A A . 192 VAL CB 1 1 12 35604 1 1 171 VAL CG1 C -41.018 54.512 16.269 1.00 . A A . 192 VAL CG1 1 1 12 35605 1 1 171 VAL CG2 C -39.230 56.248 16.160 1.00 . A A . 192 VAL CG2 1 1 12 35606 1 1 171 VAL H H -38.656 56.213 12.859 1.00 . A A . 192 VAL H 1 1 12 35607 1 1 171 VAL HA H -39.427 54.442 14.040 1.00 . A A . 192 VAL HA 1 1 12 35608 1 1 171 VAL HB H -41.215 56.458 15.424 1.00 . A A . 192 VAL HB 1 1 12 35609 1 1 171 VAL HG11 H -40.298 53.707 16.273 1.00 . A A . 192 VAL HG11 1 1 12 35610 1 1 171 VAL HG12 H -41.939 54.172 15.818 1.00 . A A . 192 VAL HG12 1 1 12 35611 1 1 171 VAL HG13 H -41.212 54.827 17.284 1.00 . A A . 192 VAL HG13 1 1 12 35612 1 1 171 VAL HG21 H -38.913 57.149 15.655 1.00 . A A . 192 VAL HG21 1 1 12 35613 1 1 171 VAL HG22 H -38.435 55.517 16.126 1.00 . A A . 192 VAL HG22 1 1 12 35614 1 1 171 VAL HG23 H -39.466 56.473 17.191 1.00 . A A . 192 VAL HG23 1 1 12 35615 1 1 171 VAL N N -39.545 56.322 13.234 1.00 . A A . 192 VAL N 1 1 12 35616 1 1 171 VAL O O -42.534 54.951 13.744 1.00 . A A . 192 VAL O 1 1 12 35617 1 1 172 SER C C -42.485 52.182 11.604 1.00 . A A . 193 SER C 1 1 12 35618 1 1 172 SER CA C -42.201 53.658 11.309 1.00 . A A . 193 SER CA 1 1 12 35619 1 1 172 SER CB C -41.772 53.848 9.859 1.00 . A A . 193 SER CB 1 1 12 35620 1 1 172 SER H H -40.230 54.060 11.853 1.00 . A A . 193 SER H 1 1 12 35621 1 1 172 SER HA H -43.087 54.242 11.489 1.00 . A A . 193 SER HA 1 1 12 35622 1 1 172 SER HB2 H -42.465 53.340 9.205 1.00 . A A . 193 SER HB2 1 1 12 35623 1 1 172 SER HB3 H -41.755 54.901 9.624 1.00 . A A . 193 SER HB3 1 1 12 35624 1 1 172 SER HG H -40.459 52.812 8.831 1.00 . A A . 193 SER HG 1 1 12 35625 1 1 172 SER N N -41.157 54.163 12.154 1.00 . A A . 193 SER N 1 1 12 35626 1 1 172 SER O O -41.613 51.469 12.094 1.00 . A A . 193 SER O 1 1 12 35627 1 1 172 SER OG O -40.472 53.317 9.653 1.00 . A A . 193 SER OG 1 1 12 35628 1 1 173 PRO C C -45.401 53.497 11.768 1.00 . A A . 194 PRO C 1 1 12 35629 1 1 173 PRO CA C -44.800 52.523 10.748 1.00 . A A . 194 PRO CA 1 1 12 35630 1 1 173 PRO CB C -45.848 51.491 10.333 1.00 . A A . 194 PRO CB 1 1 12 35631 1 1 173 PRO CD C -44.105 50.282 11.439 1.00 . A A . 194 PRO CD 1 1 12 35632 1 1 173 PRO CG C -45.586 50.308 11.198 1.00 . A A . 194 PRO CG 1 1 12 35633 1 1 173 PRO HA H -44.471 53.074 9.886 1.00 . A A . 194 PRO HA 1 1 12 35634 1 1 173 PRO HB2 H -46.830 51.896 10.520 1.00 . A A . 194 PRO HB2 1 1 12 35635 1 1 173 PRO HB3 H -45.736 51.251 9.286 1.00 . A A . 194 PRO HB3 1 1 12 35636 1 1 173 PRO HD2 H -43.890 49.917 12.433 1.00 . A A . 194 PRO HD2 1 1 12 35637 1 1 173 PRO HD3 H -43.611 49.672 10.697 1.00 . A A . 194 PRO HD3 1 1 12 35638 1 1 173 PRO HG2 H -46.114 50.415 12.134 1.00 . A A . 194 PRO HG2 1 1 12 35639 1 1 173 PRO HG3 H -45.898 49.405 10.693 1.00 . A A . 194 PRO HG3 1 1 12 35640 1 1 173 PRO N N -43.709 51.696 11.302 1.00 . A A . 194 PRO N 1 1 12 35641 1 1 173 PRO O O -45.778 54.615 11.424 1.00 . A A . 194 PRO O 1 1 12 35642 1 1 174 ALA C C -45.771 53.183 15.407 1.00 . A A . 195 ALA C 1 1 12 35643 1 1 174 ALA CA C -46.027 53.867 14.101 1.00 . A A . 195 ALA CA 1 1 12 35644 1 1 174 ALA CB C -47.535 54.034 13.921 1.00 . A A . 195 ALA CB 1 1 12 35645 1 1 174 ALA H H -45.091 52.185 13.221 1.00 . A A . 195 ALA H 1 1 12 35646 1 1 174 ALA HA H -45.564 54.842 14.099 1.00 . A A . 195 ALA HA 1 1 12 35647 1 1 174 ALA HB1 H -47.904 54.752 14.639 1.00 . A A . 195 ALA HB1 1 1 12 35648 1 1 174 ALA HB2 H -48.020 53.082 14.103 1.00 . A A . 195 ALA HB2 1 1 12 35649 1 1 174 ALA HB3 H -47.753 54.372 12.918 1.00 . A A . 195 ALA HB3 1 1 12 35650 1 1 174 ALA N N -45.456 53.069 13.016 1.00 . A A . 195 ALA N 1 1 12 35651 1 1 174 ALA O O -45.168 53.740 16.312 1.00 . A A . 195 ALA O 1 1 12 35652 1 1 175 TYR C C -44.729 50.482 16.759 1.00 . A A . 196 TYR C 1 1 12 35653 1 1 175 TYR CA C -46.096 51.129 16.657 1.00 . A A . 196 TYR CA 1 1 12 35654 1 1 175 TYR CB C -47.181 50.058 16.663 1.00 . A A . 196 TYR CB 1 1 12 35655 1 1 175 TYR CD1 C -46.378 48.061 15.343 1.00 . A A . 196 TYR CD1 1 1 12 35656 1 1 175 TYR CD2 C -48.030 49.466 14.372 1.00 . A A . 196 TYR CD2 1 1 12 35657 1 1 175 TYR CE1 C -46.396 47.259 14.232 1.00 . A A . 196 TYR CE1 1 1 12 35658 1 1 175 TYR CE2 C -48.054 48.668 13.256 1.00 . A A . 196 TYR CE2 1 1 12 35659 1 1 175 TYR CG C -47.194 49.180 15.434 1.00 . A A . 196 TYR CG 1 1 12 35660 1 1 175 TYR CZ C -47.234 47.563 13.187 1.00 . A A . 196 TYR CZ 1 1 12 35661 1 1 175 TYR H H -46.649 51.559 14.685 1.00 . A A . 196 TYR H 1 1 12 35662 1 1 175 TYR HA H -46.243 51.769 17.512 1.00 . A A . 196 TYR HA 1 1 12 35663 1 1 175 TYR HB2 H -47.050 49.424 17.525 1.00 . A A . 196 TYR HB2 1 1 12 35664 1 1 175 TYR HB3 H -48.142 50.545 16.722 1.00 . A A . 196 TYR HB3 1 1 12 35665 1 1 175 TYR HD1 H -45.722 47.817 16.166 1.00 . A A . 196 TYR HD1 1 1 12 35666 1 1 175 TYR HD2 H -48.672 50.333 14.428 1.00 . A A . 196 TYR HD2 1 1 12 35667 1 1 175 TYR HE1 H -45.749 46.398 14.188 1.00 . A A . 196 TYR HE1 1 1 12 35668 1 1 175 TYR HE2 H -48.718 48.914 12.443 1.00 . A A . 196 TYR HE2 1 1 12 35669 1 1 175 TYR HH H -47.052 45.853 12.331 1.00 . A A . 196 TYR HH 1 1 12 35670 1 1 175 TYR N N -46.212 51.943 15.470 1.00 . A A . 196 TYR N 1 1 12 35671 1 1 175 TYR O O -44.555 49.521 17.498 1.00 . A A . 196 TYR O 1 1 12 35672 1 1 175 TYR OH O -47.257 46.759 12.072 1.00 . A A . 196 TYR OH 1 1 12 35673 1 1 176 ALA C C -41.865 50.656 17.485 1.00 . A A . 197 ALA C 1 1 12 35674 1 1 176 ALA CA C -42.412 50.471 16.066 1.00 . A A . 197 ALA CA 1 1 12 35675 1 1 176 ALA CB C -41.525 51.180 15.061 1.00 . A A . 197 ALA CB 1 1 12 35676 1 1 176 ALA H H -43.980 51.716 15.373 1.00 . A A . 197 ALA H 1 1 12 35677 1 1 176 ALA HA H -42.446 49.417 15.824 1.00 . A A . 197 ALA HA 1 1 12 35678 1 1 176 ALA HB1 H -41.909 51.018 14.065 1.00 . A A . 197 ALA HB1 1 1 12 35679 1 1 176 ALA HB2 H -40.520 50.793 15.128 1.00 . A A . 197 ALA HB2 1 1 12 35680 1 1 176 ALA HB3 H -41.518 52.238 15.274 1.00 . A A . 197 ALA HB3 1 1 12 35681 1 1 176 ALA N N -43.768 50.986 15.996 1.00 . A A . 197 ALA N 1 1 12 35682 1 1 176 ALA O O -42.231 51.600 18.150 1.00 . A A . 197 ALA O 1 1 12 35683 1 1 177 PRO C C -40.298 51.031 20.052 1.00 . A A . 198 PRO C 1 1 12 35684 1 1 177 PRO CA C -40.408 49.686 19.294 1.00 . A A . 198 PRO CA 1 1 12 35685 1 1 177 PRO CB C -39.003 49.110 19.039 1.00 . A A . 198 PRO CB 1 1 12 35686 1 1 177 PRO CD C -40.422 48.661 17.125 1.00 . A A . 198 PRO CD 1 1 12 35687 1 1 177 PRO CG C -39.018 48.539 17.643 1.00 . A A . 198 PRO CG 1 1 12 35688 1 1 177 PRO HA H -40.948 48.997 19.919 1.00 . A A . 198 PRO HA 1 1 12 35689 1 1 177 PRO HB2 H -38.274 49.902 19.119 1.00 . A A . 198 PRO HB2 1 1 12 35690 1 1 177 PRO HB3 H -38.791 48.345 19.772 1.00 . A A . 198 PRO HB3 1 1 12 35691 1 1 177 PRO HD2 H -40.417 48.918 16.076 1.00 . A A . 198 PRO HD2 1 1 12 35692 1 1 177 PRO HD3 H -40.967 47.743 17.287 1.00 . A A . 198 PRO HD3 1 1 12 35693 1 1 177 PRO HG2 H -38.344 49.101 17.014 1.00 . A A . 198 PRO HG2 1 1 12 35694 1 1 177 PRO HG3 H -38.718 47.501 17.673 1.00 . A A . 198 PRO HG3 1 1 12 35695 1 1 177 PRO N N -40.972 49.743 17.929 1.00 . A A . 198 PRO N 1 1 12 35696 1 1 177 PRO O O -40.640 51.102 21.234 1.00 . A A . 198 PRO O 1 1 12 35697 1 1 178 HIS C C -38.355 53.378 20.857 1.00 . A A . 199 HIS C 1 1 12 35698 1 1 178 HIS CA C -39.571 53.418 19.964 1.00 . A A . 199 HIS CA 1 1 12 35699 1 1 178 HIS CB C -40.766 53.961 20.785 1.00 . A A . 199 HIS CB 1 1 12 35700 1 1 178 HIS CD2 C -42.299 55.412 19.277 1.00 . A A . 199 HIS CD2 1 1 12 35701 1 1 178 HIS CE1 C -44.018 54.069 19.195 1.00 . A A . 199 HIS CE1 1 1 12 35702 1 1 178 HIS CG C -41.991 54.311 20.003 1.00 . A A . 199 HIS CG 1 1 12 35703 1 1 178 HIS H H -39.543 51.896 18.450 1.00 . A A . 199 HIS H 1 1 12 35704 1 1 178 HIS HA H -39.375 54.091 19.140 1.00 . A A . 199 HIS HA 1 1 12 35705 1 1 178 HIS HB2 H -41.051 53.228 21.521 1.00 . A A . 199 HIS HB2 1 1 12 35706 1 1 178 HIS HB3 H -40.435 54.857 21.291 1.00 . A A . 199 HIS HB3 1 1 12 35707 1 1 178 HIS HD2 H -41.664 56.271 19.114 1.00 . A A . 199 HIS HD2 1 1 12 35708 1 1 178 HIS HE1 H -44.979 53.644 18.962 1.00 . A A . 199 HIS HE1 1 1 12 35709 1 1 178 HIS HE2 H -44.020 55.818 18.142 1.00 . A A . 199 HIS HE2 1 1 12 35710 1 1 178 HIS N N -39.799 52.064 19.373 1.00 . A A . 199 HIS N 1 1 12 35711 1 1 178 HIS ND1 N -43.089 53.498 19.932 1.00 . A A . 199 HIS ND1 1 1 12 35712 1 1 178 HIS NE2 N -43.565 55.232 18.787 1.00 . A A . 199 HIS NE2 1 1 12 35713 1 1 178 HIS O O -37.363 54.062 20.609 1.00 . A A . 199 HIS O 1 1 12 35714 1 1 179 TRP C C -36.906 53.533 23.605 1.00 . A A . 200 TRP C 1 1 12 35715 1 1 179 TRP CA C -37.367 52.315 22.831 1.00 . A A . 200 TRP CA 1 1 12 35716 1 1 179 TRP CB C -36.209 51.732 22.108 1.00 . A A . 200 TRP CB 1 1 12 35717 1 1 179 TRP CD1 C -37.105 49.458 21.547 1.00 . A A . 200 TRP CD1 1 1 12 35718 1 1 179 TRP CD2 C -35.239 49.490 22.738 1.00 . A A . 200 TRP CD2 1 1 12 35719 1 1 179 TRP CE2 C -35.572 48.158 22.470 1.00 . A A . 200 TRP CE2 1 1 12 35720 1 1 179 TRP CE3 C -34.103 49.786 23.486 1.00 . A A . 200 TRP CE3 1 1 12 35721 1 1 179 TRP CG C -36.203 50.288 22.118 1.00 . A A . 200 TRP CG 1 1 12 35722 1 1 179 TRP CH2 C -33.682 47.409 23.658 1.00 . A A . 200 TRP CH2 1 1 12 35723 1 1 179 TRP CZ2 C -34.801 47.101 22.923 1.00 . A A . 200 TRP CZ2 1 1 12 35724 1 1 179 TRP CZ3 C -33.334 48.738 23.945 1.00 . A A . 200 TRP CZ3 1 1 12 35725 1 1 179 TRP H H -39.284 52.033 21.997 1.00 . A A . 200 TRP H 1 1 12 35726 1 1 179 TRP HA H -37.708 51.576 23.536 1.00 . A A . 200 TRP HA 1 1 12 35727 1 1 179 TRP HB2 H -36.242 52.049 21.078 1.00 . A A . 200 TRP HB2 1 1 12 35728 1 1 179 TRP HB3 H -35.289 52.072 22.552 1.00 . A A . 200 TRP HB3 1 1 12 35729 1 1 179 TRP HD1 H -37.985 49.782 21.013 1.00 . A A . 200 TRP HD1 1 1 12 35730 1 1 179 TRP HE1 H -37.223 47.407 21.368 1.00 . A A . 200 TRP HE1 1 1 12 35731 1 1 179 TRP HE3 H -33.847 50.822 23.719 1.00 . A A . 200 TRP HE3 1 1 12 35732 1 1 179 TRP HH2 H -33.051 46.622 24.033 1.00 . A A . 200 TRP HH2 1 1 12 35733 1 1 179 TRP HZ2 H -35.058 46.075 22.706 1.00 . A A . 200 TRP HZ2 1 1 12 35734 1 1 179 TRP HZ3 H -32.445 48.935 24.527 1.00 . A A . 200 TRP HZ3 1 1 12 35735 1 1 179 TRP N N -38.448 52.547 21.890 1.00 . A A . 200 TRP N 1 1 12 35736 1 1 179 TRP NE1 N -36.730 48.176 21.723 1.00 . A A . 200 TRP NE1 1 1 12 35737 1 1 179 TRP O O -37.600 54.551 23.703 1.00 . A A . 200 TRP O 1 1 12 35738 1 1 180 GLY C C -34.438 55.483 24.165 1.00 . A A . 201 GLY C 1 1 12 35739 1 1 180 GLY CA C -35.113 54.393 24.962 1.00 . A A . 201 GLY CA 1 1 12 35740 1 1 180 GLY H H -35.205 52.571 24.017 1.00 . A A . 201 GLY H 1 1 12 35741 1 1 180 GLY HA2 H -35.879 54.801 25.579 1.00 . A A . 201 GLY HA2 1 1 12 35742 1 1 180 GLY HA3 H -34.378 53.926 25.601 1.00 . A A . 201 GLY HA3 1 1 12 35743 1 1 180 GLY N N -35.702 53.393 24.161 1.00 . A A . 201 GLY N 1 1 12 35744 1 1 180 GLY O O -33.220 55.640 24.243 1.00 . A A . 201 GLY O 1 1 12 35745 1 1 181 GLU C C -34.044 58.354 23.588 1.00 . A A . 202 GLU C 1 1 12 35746 1 1 181 GLU CA C -34.677 57.354 22.634 1.00 . A A . 202 GLU CA 1 1 12 35747 1 1 181 GLU CB C -35.784 58.054 21.843 1.00 . A A . 202 GLU CB 1 1 12 35748 1 1 181 GLU CD C -36.399 60.022 20.376 1.00 . A A . 202 GLU CD 1 1 12 35749 1 1 181 GLU CG C -35.285 59.237 21.029 1.00 . A A . 202 GLU CG 1 1 12 35750 1 1 181 GLU H H -36.174 56.021 23.330 1.00 . A A . 202 GLU H 1 1 12 35751 1 1 181 GLU HA H -33.928 56.978 21.952 1.00 . A A . 202 GLU HA 1 1 12 35752 1 1 181 GLU HB2 H -36.236 57.341 21.169 1.00 . A A . 202 GLU HB2 1 1 12 35753 1 1 181 GLU HB3 H -36.534 58.410 22.534 1.00 . A A . 202 GLU HB3 1 1 12 35754 1 1 181 GLU HG2 H -34.740 59.898 21.684 1.00 . A A . 202 GLU HG2 1 1 12 35755 1 1 181 GLU HG3 H -34.622 58.870 20.260 1.00 . A A . 202 GLU HG3 1 1 12 35756 1 1 181 GLU N N -35.218 56.236 23.397 1.00 . A A . 202 GLU N 1 1 12 35757 1 1 181 GLU O O -32.931 58.843 23.365 1.00 . A A . 202 GLU O 1 1 12 35758 1 1 181 GLU OE1 O -37.022 59.514 19.423 1.00 . A A . 202 GLU OE1 1 1 12 35759 1 1 181 GLU OE2 O -36.655 61.167 20.814 1.00 . A A . 202 GLU OE2 1 1 12 35760 1 1 182 GLN C C -33.117 58.966 26.428 1.00 . A A . 203 GLN C 1 1 12 35761 1 1 182 GLN CA C -34.279 59.560 25.668 1.00 . A A . 203 GLN CA 1 1 12 35762 1 1 182 GLN CB C -35.398 60.006 26.605 1.00 . A A . 203 GLN CB 1 1 12 35763 1 1 182 GLN CD C -35.825 62.114 25.286 1.00 . A A . 203 GLN CD 1 1 12 35764 1 1 182 GLN CG C -36.438 60.873 25.917 1.00 . A A . 203 GLN CG 1 1 12 35765 1 1 182 GLN H H -35.618 58.181 24.791 1.00 . A A . 203 GLN H 1 1 12 35766 1 1 182 GLN HA H -33.913 60.426 25.137 1.00 . A A . 203 GLN HA 1 1 12 35767 1 1 182 GLN HB2 H -35.889 59.133 27.005 1.00 . A A . 203 GLN HB2 1 1 12 35768 1 1 182 GLN HB3 H -34.968 60.573 27.418 1.00 . A A . 203 GLN HB3 1 1 12 35769 1 1 182 GLN HE21 H -36.031 63.124 26.977 1.00 . A A . 203 GLN HE21 1 1 12 35770 1 1 182 GLN HE22 H -35.325 63.990 25.660 1.00 . A A . 203 GLN HE22 1 1 12 35771 1 1 182 GLN HG2 H -36.917 60.294 25.142 1.00 . A A . 203 GLN HG2 1 1 12 35772 1 1 182 GLN HG3 H -37.174 61.182 26.645 1.00 . A A . 203 GLN HG3 1 1 12 35773 1 1 182 GLN N N -34.756 58.635 24.665 1.00 . A A . 203 GLN N 1 1 12 35774 1 1 182 GLN NE2 N -35.717 63.179 26.051 1.00 . A A . 203 GLN NE2 1 1 12 35775 1 1 182 GLN O O -32.202 59.677 26.825 1.00 . A A . 203 GLN O 1 1 12 35776 1 1 182 GLN OE1 O -35.445 62.104 24.117 1.00 . A A . 203 GLN OE1 1 1 12 35777 1 1 183 GLN C C -30.781 57.129 26.549 1.00 . A A . 204 GLN C 1 1 12 35778 1 1 183 GLN CA C -32.074 56.959 27.311 1.00 . A A . 204 GLN CA 1 1 12 35779 1 1 183 GLN CB C -32.385 55.473 27.465 1.00 . A A . 204 GLN CB 1 1 12 35780 1 1 183 GLN CD C -33.717 53.706 28.585 1.00 . A A . 204 GLN CD 1 1 12 35781 1 1 183 GLN CG C -33.475 55.180 28.439 1.00 . A A . 204 GLN CG 1 1 12 35782 1 1 183 GLN H H -33.929 57.141 26.305 1.00 . A A . 204 GLN H 1 1 12 35783 1 1 183 GLN HA H -31.964 57.400 28.290 1.00 . A A . 204 GLN HA 1 1 12 35784 1 1 183 GLN HB2 H -32.687 55.079 26.508 1.00 . A A . 204 GLN HB2 1 1 12 35785 1 1 183 GLN HB3 H -31.508 54.937 27.793 1.00 . A A . 204 GLN HB3 1 1 12 35786 1 1 183 GLN HE21 H -35.631 54.030 28.876 1.00 . A A . 204 GLN HE21 1 1 12 35787 1 1 183 GLN HE22 H -35.109 52.384 28.907 1.00 . A A . 204 GLN HE22 1 1 12 35788 1 1 183 GLN HG2 H -33.168 55.573 29.395 1.00 . A A . 204 GLN HG2 1 1 12 35789 1 1 183 GLN HG3 H -34.382 55.660 28.110 1.00 . A A . 204 GLN HG3 1 1 12 35790 1 1 183 GLN N N -33.156 57.650 26.627 1.00 . A A . 204 GLN N 1 1 12 35791 1 1 183 GLN NE2 N -34.941 53.338 28.812 1.00 . A A . 204 GLN NE2 1 1 12 35792 1 1 183 GLN O O -29.749 57.392 27.142 1.00 . A A . 204 GLN O 1 1 12 35793 1 1 183 GLN OE1 O -32.800 52.899 28.483 1.00 . A A . 204 GLN OE1 1 1 12 35794 1 1 184 ALA C C -29.182 58.627 24.495 1.00 . A A . 205 ALA C 1 1 12 35795 1 1 184 ALA CA C -29.674 57.190 24.391 1.00 . A A . 205 ALA CA 1 1 12 35796 1 1 184 ALA CB C -29.994 56.838 22.947 1.00 . A A . 205 ALA CB 1 1 12 35797 1 1 184 ALA H H -31.701 56.750 24.809 1.00 . A A . 205 ALA H 1 1 12 35798 1 1 184 ALA HA H -28.897 56.526 24.742 1.00 . A A . 205 ALA HA 1 1 12 35799 1 1 184 ALA HB1 H -30.762 57.502 22.578 1.00 . A A . 205 ALA HB1 1 1 12 35800 1 1 184 ALA HB2 H -30.345 55.819 22.896 1.00 . A A . 205 ALA HB2 1 1 12 35801 1 1 184 ALA HB3 H -29.104 56.945 22.345 1.00 . A A . 205 ALA HB3 1 1 12 35802 1 1 184 ALA N N -30.846 56.994 25.228 1.00 . A A . 205 ALA N 1 1 12 35803 1 1 184 ALA O O -27.983 58.884 24.616 1.00 . A A . 205 ALA O 1 1 12 35804 1 1 185 ARG C C -29.142 61.302 25.920 1.00 . A A . 206 ARG C 1 1 12 35805 1 1 185 ARG CA C -29.822 60.985 24.584 1.00 . A A . 206 ARG CA 1 1 12 35806 1 1 185 ARG CB C -31.117 61.796 24.423 1.00 . A A . 206 ARG CB 1 1 12 35807 1 1 185 ARG CD C -29.939 63.930 23.782 1.00 . A A . 206 ARG CD 1 1 12 35808 1 1 185 ARG CG C -30.975 63.286 24.682 1.00 . A A . 206 ARG CG 1 1 12 35809 1 1 185 ARG CZ C -28.719 66.075 23.902 1.00 . A A . 206 ARG CZ 1 1 12 35810 1 1 185 ARG H H -31.064 59.282 24.371 1.00 . A A . 206 ARG H 1 1 12 35811 1 1 185 ARG HA H -29.149 61.241 23.778 1.00 . A A . 206 ARG HA 1 1 12 35812 1 1 185 ARG HB2 H -31.480 61.668 23.415 1.00 . A A . 206 ARG HB2 1 1 12 35813 1 1 185 ARG HB3 H -31.854 61.404 25.109 1.00 . A A . 206 ARG HB3 1 1 12 35814 1 1 185 ARG HD2 H -28.981 63.465 23.963 1.00 . A A . 206 ARG HD2 1 1 12 35815 1 1 185 ARG HD3 H -30.228 63.779 22.752 1.00 . A A . 206 ARG HD3 1 1 12 35816 1 1 185 ARG HE H -30.659 65.813 24.331 1.00 . A A . 206 ARG HE 1 1 12 35817 1 1 185 ARG HG2 H -31.927 63.761 24.507 1.00 . A A . 206 ARG HG2 1 1 12 35818 1 1 185 ARG HG3 H -30.684 63.432 25.713 1.00 . A A . 206 ARG HG3 1 1 12 35819 1 1 185 ARG HH11 H -27.552 64.503 23.375 1.00 . A A . 206 ARG HH11 1 1 12 35820 1 1 185 ARG HH12 H -26.744 66.028 23.441 1.00 . A A . 206 ARG HH12 1 1 12 35821 1 1 185 ARG HH21 H -29.582 67.834 24.412 1.00 . A A . 206 ARG HH21 1 1 12 35822 1 1 185 ARG HH22 H -27.899 67.924 24.030 1.00 . A A . 206 ARG HH22 1 1 12 35823 1 1 185 ARG N N -30.127 59.562 24.472 1.00 . A A . 206 ARG N 1 1 12 35824 1 1 185 ARG NE N -29.834 65.361 24.043 1.00 . A A . 206 ARG NE 1 1 12 35825 1 1 185 ARG NH1 N -27.585 65.486 23.544 1.00 . A A . 206 ARG NH1 1 1 12 35826 1 1 185 ARG NH2 N -28.736 67.379 24.133 1.00 . A A . 206 ARG NH2 1 1 12 35827 1 1 185 ARG O O -28.100 61.965 25.961 1.00 . A A . 206 ARG O 1 1 12 35828 1 1 186 GLN C C -27.864 60.271 28.491 1.00 . A A . 207 GLN C 1 1 12 35829 1 1 186 GLN CA C -29.178 61.003 28.329 1.00 . A A . 207 GLN CA 1 1 12 35830 1 1 186 GLN CB C -30.177 60.580 29.398 1.00 . A A . 207 GLN CB 1 1 12 35831 1 1 186 GLN CD C -30.957 62.929 29.835 1.00 . A A . 207 GLN CD 1 1 12 35832 1 1 186 GLN CG C -31.371 61.509 29.497 1.00 . A A . 207 GLN CG 1 1 12 35833 1 1 186 GLN H H -30.562 60.299 26.896 1.00 . A A . 207 GLN H 1 1 12 35834 1 1 186 GLN HA H -28.987 62.061 28.439 1.00 . A A . 207 GLN HA 1 1 12 35835 1 1 186 GLN HB2 H -30.537 59.587 29.169 1.00 . A A . 207 GLN HB2 1 1 12 35836 1 1 186 GLN HB3 H -29.680 60.563 30.357 1.00 . A A . 207 GLN HB3 1 1 12 35837 1 1 186 GLN HE21 H -31.040 62.514 31.769 1.00 . A A . 207 GLN HE21 1 1 12 35838 1 1 186 GLN HE22 H -30.576 64.128 31.362 1.00 . A A . 207 GLN HE22 1 1 12 35839 1 1 186 GLN HG2 H -31.888 61.516 28.548 1.00 . A A . 207 GLN HG2 1 1 12 35840 1 1 186 GLN HG3 H -32.035 61.148 30.268 1.00 . A A . 207 GLN HG3 1 1 12 35841 1 1 186 GLN N N -29.725 60.810 26.997 1.00 . A A . 207 GLN N 1 1 12 35842 1 1 186 GLN NE2 N -30.849 63.220 31.115 1.00 . A A . 207 GLN NE2 1 1 12 35843 1 1 186 GLN O O -26.942 60.773 29.128 1.00 . A A . 207 GLN O 1 1 12 35844 1 1 186 GLN OE1 O -30.729 63.753 28.948 1.00 . A A . 207 GLN OE1 1 1 12 35845 1 1 187 LEU C C -25.410 59.043 27.381 1.00 . A A . 208 LEU C 1 1 12 35846 1 1 187 LEU CA C -26.584 58.271 27.955 1.00 . A A . 208 LEU CA 1 1 12 35847 1 1 187 LEU CB C -26.794 56.986 27.146 1.00 . A A . 208 LEU CB 1 1 12 35848 1 1 187 LEU CD1 C -25.383 55.449 28.520 1.00 . A A . 208 LEU CD1 1 1 12 35849 1 1 187 LEU CD2 C -25.917 54.867 26.163 1.00 . A A . 208 LEU CD2 1 1 12 35850 1 1 187 LEU CG C -25.635 55.995 27.131 1.00 . A A . 208 LEU CG 1 1 12 35851 1 1 187 LEU H H -28.560 58.755 27.398 1.00 . A A . 208 LEU H 1 1 12 35852 1 1 187 LEU HA H -26.388 58.020 28.985 1.00 . A A . 208 LEU HA 1 1 12 35853 1 1 187 LEU HB2 H -27.661 56.481 27.544 1.00 . A A . 208 LEU HB2 1 1 12 35854 1 1 187 LEU HB3 H -27.008 57.268 26.125 1.00 . A A . 208 LEU HB3 1 1 12 35855 1 1 187 LEU HD11 H -26.274 54.944 28.861 1.00 . A A . 208 LEU HD11 1 1 12 35856 1 1 187 LEU HD12 H -25.141 56.258 29.193 1.00 . A A . 208 LEU HD12 1 1 12 35857 1 1 187 LEU HD13 H -24.565 54.746 28.486 1.00 . A A . 208 LEU HD13 1 1 12 35858 1 1 187 LEU HD21 H -26.828 54.365 26.451 1.00 . A A . 208 LEU HD21 1 1 12 35859 1 1 187 LEU HD22 H -25.096 54.167 26.184 1.00 . A A . 208 LEU HD22 1 1 12 35860 1 1 187 LEU HD23 H -26.025 55.267 25.166 1.00 . A A . 208 LEU HD23 1 1 12 35861 1 1 187 LEU HG H -24.739 56.503 26.806 1.00 . A A . 208 LEU HG 1 1 12 35862 1 1 187 LEU N N -27.781 59.093 27.894 1.00 . A A . 208 LEU N 1 1 12 35863 1 1 187 LEU O O -24.321 59.041 27.946 1.00 . A A . 208 LEU O 1 1 12 35864 1 1 188 LEU C C -24.180 61.643 26.535 1.00 . A A . 209 LEU C 1 1 12 35865 1 1 188 LEU CA C -24.631 60.506 25.606 1.00 . A A . 209 LEU CA 1 1 12 35866 1 1 188 LEU CB C -25.205 61.087 24.301 1.00 . A A . 209 LEU CB 1 1 12 35867 1 1 188 LEU CD1 C -24.938 62.034 22.001 1.00 . A A . 209 LEU CD1 1 1 12 35868 1 1 188 LEU CD2 C -23.104 62.368 23.660 1.00 . A A . 209 LEU CD2 1 1 12 35869 1 1 188 LEU CG C -24.204 61.431 23.181 1.00 . A A . 209 LEU CG 1 1 12 35870 1 1 188 LEU H H -26.551 59.665 25.867 1.00 . A A . 209 LEU H 1 1 12 35871 1 1 188 LEU HA H -23.791 59.868 25.376 1.00 . A A . 209 LEU HA 1 1 12 35872 1 1 188 LEU HB2 H -25.910 60.373 23.904 1.00 . A A . 209 LEU HB2 1 1 12 35873 1 1 188 LEU HB3 H -25.745 61.988 24.553 1.00 . A A . 209 LEU HB3 1 1 12 35874 1 1 188 LEU HD11 H -25.603 61.296 21.577 1.00 . A A . 209 LEU HD11 1 1 12 35875 1 1 188 LEU HD12 H -24.228 62.353 21.257 1.00 . A A . 209 LEU HD12 1 1 12 35876 1 1 188 LEU HD13 H -25.515 62.884 22.333 1.00 . A A . 209 LEU HD13 1 1 12 35877 1 1 188 LEU HD21 H -23.537 63.307 23.967 1.00 . A A . 209 LEU HD21 1 1 12 35878 1 1 188 LEU HD22 H -22.398 62.539 22.862 1.00 . A A . 209 LEU HD22 1 1 12 35879 1 1 188 LEU HD23 H -22.590 61.921 24.505 1.00 . A A . 209 LEU HD23 1 1 12 35880 1 1 188 LEU HG H -23.744 60.514 22.839 1.00 . A A . 209 LEU HG 1 1 12 35881 1 1 188 LEU N N -25.653 59.714 26.265 1.00 . A A . 209 LEU N 1 1 12 35882 1 1 188 LEU O O -22.982 61.876 26.713 1.00 . A A . 209 LEU O 1 1 12 35883 1 1 189 MET C C -24.047 62.965 29.241 1.00 . A A . 210 MET C 1 1 12 35884 1 1 189 MET CA C -24.848 63.443 28.047 1.00 . A A . 210 MET CA 1 1 12 35885 1 1 189 MET CB C -26.139 64.103 28.531 1.00 . A A . 210 MET CB 1 1 12 35886 1 1 189 MET CE C -25.756 67.292 28.121 1.00 . A A . 210 MET CE 1 1 12 35887 1 1 189 MET CG C -26.892 64.845 27.448 1.00 . A A . 210 MET CG 1 1 12 35888 1 1 189 MET H H -26.083 62.077 26.983 1.00 . A A . 210 MET H 1 1 12 35889 1 1 189 MET HA H -24.265 64.170 27.502 1.00 . A A . 210 MET HA 1 1 12 35890 1 1 189 MET HB2 H -26.790 63.340 28.930 1.00 . A A . 210 MET HB2 1 1 12 35891 1 1 189 MET HB3 H -25.899 64.803 29.318 1.00 . A A . 210 MET HB3 1 1 12 35892 1 1 189 MET HE1 H -25.209 68.174 27.820 1.00 . A A . 210 MET HE1 1 1 12 35893 1 1 189 MET HE2 H -25.220 66.792 28.913 1.00 . A A . 210 MET HE2 1 1 12 35894 1 1 189 MET HE3 H -26.736 67.578 28.473 1.00 . A A . 210 MET HE3 1 1 12 35895 1 1 189 MET HG2 H -27.151 64.141 26.673 1.00 . A A . 210 MET HG2 1 1 12 35896 1 1 189 MET HG3 H -27.794 65.259 27.875 1.00 . A A . 210 MET HG3 1 1 12 35897 1 1 189 MET N N -25.147 62.329 27.144 1.00 . A A . 210 MET N 1 1 12 35898 1 1 189 MET O O -23.070 63.600 29.647 1.00 . A A . 210 MET O 1 1 12 35899 1 1 189 MET SD S -25.923 66.184 26.717 1.00 . A A . 210 MET SD 1 1 12 35900 1 1 190 LEU C C -22.356 60.827 30.531 1.00 . A A . 211 LEU C 1 1 12 35901 1 1 190 LEU CA C -23.771 61.236 30.914 1.00 . A A . 211 LEU CA 1 1 12 35902 1 1 190 LEU CB C -24.551 60.022 31.431 1.00 . A A . 211 LEU CB 1 1 12 35903 1 1 190 LEU CD1 C -26.654 59.034 32.387 1.00 . A A . 211 LEU CD1 1 1 12 35904 1 1 190 LEU CD2 C -25.768 61.185 33.299 1.00 . A A . 211 LEU CD2 1 1 12 35905 1 1 190 LEU CG C -25.920 60.323 32.055 1.00 . A A . 211 LEU CG 1 1 12 35906 1 1 190 LEU H H -25.247 61.386 29.406 1.00 . A A . 211 LEU H 1 1 12 35907 1 1 190 LEU HA H -23.718 61.978 31.696 1.00 . A A . 211 LEU HA 1 1 12 35908 1 1 190 LEU HB2 H -24.699 59.342 30.606 1.00 . A A . 211 LEU HB2 1 1 12 35909 1 1 190 LEU HB3 H -23.946 59.527 32.176 1.00 . A A . 211 LEU HB3 1 1 12 35910 1 1 190 LEU HD11 H -27.615 59.270 32.820 1.00 . A A . 211 LEU HD11 1 1 12 35911 1 1 190 LEU HD12 H -26.072 58.459 33.092 1.00 . A A . 211 LEU HD12 1 1 12 35912 1 1 190 LEU HD13 H -26.797 58.458 31.484 1.00 . A A . 211 LEU HD13 1 1 12 35913 1 1 190 LEU HD21 H -26.741 61.365 33.731 1.00 . A A . 211 LEU HD21 1 1 12 35914 1 1 190 LEU HD22 H -25.315 62.128 33.032 1.00 . A A . 211 LEU HD22 1 1 12 35915 1 1 190 LEU HD23 H -25.144 60.675 34.016 1.00 . A A . 211 LEU HD23 1 1 12 35916 1 1 190 LEU HG H -26.518 60.868 31.338 1.00 . A A . 211 LEU HG 1 1 12 35917 1 1 190 LEU N N -24.452 61.830 29.780 1.00 . A A . 211 LEU N 1 1 12 35918 1 1 190 LEU O O -21.416 60.997 31.308 1.00 . A A . 211 LEU O 1 1 12 35919 1 1 191 CYS C C -19.974 61.039 28.645 1.00 . A A . 212 CYS C 1 1 12 35920 1 1 191 CYS CA C -20.917 59.857 28.839 1.00 . A A . 212 CYS CA 1 1 12 35921 1 1 191 CYS CB C -21.061 59.070 27.536 1.00 . A A . 212 CYS CB 1 1 12 35922 1 1 191 CYS H H -22.998 60.180 28.744 1.00 . A A . 212 CYS H 1 1 12 35923 1 1 191 CYS HA H -20.493 59.204 29.588 1.00 . A A . 212 CYS HA 1 1 12 35924 1 1 191 CYS HB2 H -21.660 59.642 26.843 1.00 . A A . 212 CYS HB2 1 1 12 35925 1 1 191 CYS HB3 H -20.081 58.910 27.110 1.00 . A A . 212 CYS HB3 1 1 12 35926 1 1 191 CYS HG H -23.128 57.682 28.000 1.00 . A A . 212 CYS HG 1 1 12 35927 1 1 191 CYS N N -22.211 60.287 29.325 1.00 . A A . 212 CYS N 1 1 12 35928 1 1 191 CYS O O -18.798 60.953 28.978 1.00 . A A . 212 CYS O 1 1 12 35929 1 1 191 CYS SG S -21.847 57.457 27.736 1.00 . A A . 212 CYS SG 1 1 12 35930 1 1 192 LYS C C -19.152 63.910 29.179 1.00 . A A . 213 LYS C 1 1 12 35931 1 1 192 LYS CA C -19.670 63.331 27.876 1.00 . A A . 213 LYS CA 1 1 12 35932 1 1 192 LYS CB C -20.444 64.417 27.130 1.00 . A A . 213 LYS CB 1 1 12 35933 1 1 192 LYS CD C -21.358 65.278 24.965 1.00 . A A . 213 LYS CD 1 1 12 35934 1 1 192 LYS CE C -22.736 65.620 25.507 1.00 . A A . 213 LYS CE 1 1 12 35935 1 1 192 LYS CG C -20.748 64.087 25.686 1.00 . A A . 213 LYS CG 1 1 12 35936 1 1 192 LYS H H -21.447 62.163 27.860 1.00 . A A . 213 LYS H 1 1 12 35937 1 1 192 LYS HA H -18.839 63.025 27.260 1.00 . A A . 213 LYS HA 1 1 12 35938 1 1 192 LYS HB2 H -21.381 64.583 27.640 1.00 . A A . 213 LYS HB2 1 1 12 35939 1 1 192 LYS HB3 H -19.868 65.331 27.155 1.00 . A A . 213 LYS HB3 1 1 12 35940 1 1 192 LYS HD2 H -20.711 66.133 25.089 1.00 . A A . 213 LYS HD2 1 1 12 35941 1 1 192 LYS HD3 H -21.443 65.039 23.914 1.00 . A A . 213 LYS HD3 1 1 12 35942 1 1 192 LYS HE2 H -23.377 64.756 25.405 1.00 . A A . 213 LYS HE2 1 1 12 35943 1 1 192 LYS HE3 H -22.644 65.873 26.552 1.00 . A A . 213 LYS HE3 1 1 12 35944 1 1 192 LYS HG2 H -19.831 63.807 25.187 1.00 . A A . 213 LYS HG2 1 1 12 35945 1 1 192 LYS HG3 H -21.444 63.262 25.655 1.00 . A A . 213 LYS HG3 1 1 12 35946 1 1 192 LYS HZ1 H -22.799 67.632 24.957 1.00 . A A . 213 LYS HZ1 1 1 12 35947 1 1 192 LYS HZ2 H -24.325 66.914 25.096 1.00 . A A . 213 LYS HZ2 1 1 12 35948 1 1 192 LYS HZ3 H -23.354 66.578 23.761 1.00 . A A . 213 LYS HZ3 1 1 12 35949 1 1 192 LYS N N -20.495 62.149 28.106 1.00 . A A . 213 LYS N 1 1 12 35950 1 1 192 LYS NZ N -23.345 66.763 24.784 1.00 . A A . 213 LYS NZ 1 1 12 35951 1 1 192 LYS O O -17.960 64.227 29.298 1.00 . A A . 213 LYS O 1 1 12 35952 1 1 193 ALA C C -19.309 66.048 31.311 1.00 . A A . 214 ALA C 1 1 12 35953 1 1 193 ALA CA C -19.751 64.589 31.467 1.00 . A A . 214 ALA CA 1 1 12 35954 1 1 193 ALA CB C -18.699 63.777 32.202 1.00 . A A . 214 ALA CB 1 1 12 35955 1 1 193 ALA H H -20.943 63.626 30.035 1.00 . A A . 214 ALA H 1 1 12 35956 1 1 193 ALA HA H -20.661 64.570 32.049 1.00 . A A . 214 ALA HA 1 1 12 35957 1 1 193 ALA HB1 H -17.760 63.844 31.673 1.00 . A A . 214 ALA HB1 1 1 12 35958 1 1 193 ALA HB2 H -19.019 62.747 32.232 1.00 . A A . 214 ALA HB2 1 1 12 35959 1 1 193 ALA HB3 H -18.583 64.154 33.206 1.00 . A A . 214 ALA HB3 1 1 12 35960 1 1 193 ALA N N -20.048 63.990 30.175 1.00 . A A . 214 ALA N 1 1 12 35961 1 1 193 ALA O O -19.371 66.614 30.210 1.00 . A A . 214 ALA O 1 1 12 35962 1 1 194 GLU C C -19.417 69.028 31.854 1.00 . A A . 215 GLU C 1 1 12 35963 1 1 194 GLU CA C -18.391 68.033 32.428 1.00 . A A . 215 GLU CA 1 1 12 35964 1 1 194 GLU CB C -17.078 68.090 31.631 1.00 . A A . 215 GLU CB 1 1 12 35965 1 1 194 GLU CD C -15.022 69.403 30.993 1.00 . A A . 215 GLU CD 1 1 12 35966 1 1 194 GLU CG C -16.287 69.379 31.810 1.00 . A A . 215 GLU CG 1 1 12 35967 1 1 194 GLU H H -18.981 66.175 33.272 1.00 . A A . 215 GLU H 1 1 12 35968 1 1 194 GLU HA H -18.187 68.304 33.454 1.00 . A A . 215 GLU HA 1 1 12 35969 1 1 194 GLU HB2 H -16.457 67.266 31.943 1.00 . A A . 215 GLU HB2 1 1 12 35970 1 1 194 GLU HB3 H -17.305 67.975 30.582 1.00 . A A . 215 GLU HB3 1 1 12 35971 1 1 194 GLU HG2 H -16.906 70.210 31.509 1.00 . A A . 215 GLU HG2 1 1 12 35972 1 1 194 GLU HG3 H -16.029 69.485 32.853 1.00 . A A . 215 GLU HG3 1 1 12 35973 1 1 194 GLU N N -18.911 66.661 32.423 1.00 . A A . 215 GLU N 1 1 12 35974 1 1 194 GLU O O -19.053 70.063 31.290 1.00 . A A . 215 GLU O 1 1 12 35975 1 1 194 GLU OE1 O -15.093 69.729 29.790 1.00 . A A . 215 GLU OE1 1 1 12 35976 1 1 194 GLU OE2 O -13.946 69.107 31.549 1.00 . A A . 215 GLU OE2 1 1 12 35977 1 1 195 THR C C -21.716 70.932 32.245 1.00 . A A . 216 THR C 1 1 12 35978 1 1 195 THR CA C -21.742 69.588 31.511 1.00 . A A . 216 THR CA 1 1 12 35979 1 1 195 THR CB C -23.125 68.925 31.665 1.00 . A A . 216 THR CB 1 1 12 35980 1 1 195 THR CG2 C -24.226 69.816 31.097 1.00 . A A . 216 THR CG2 1 1 12 35981 1 1 195 THR H H -20.926 67.894 32.493 1.00 . A A . 216 THR H 1 1 12 35982 1 1 195 THR HA H -21.554 69.757 30.462 1.00 . A A . 216 THR HA 1 1 12 35983 1 1 195 THR HB H -23.316 68.752 32.714 1.00 . A A . 216 THR HB 1 1 12 35984 1 1 195 THR HG1 H -22.220 67.444 30.735 1.00 . A A . 216 THR HG1 1 1 12 35985 1 1 195 THR HG21 H -24.039 69.993 30.048 1.00 . A A . 216 THR HG21 1 1 12 35986 1 1 195 THR HG22 H -24.235 70.758 31.624 1.00 . A A . 216 THR HG22 1 1 12 35987 1 1 195 THR HG23 H -25.181 69.327 31.215 1.00 . A A . 216 THR HG23 1 1 12 35988 1 1 195 THR N N -20.692 68.721 32.016 1.00 . A A . 216 THR N 1 1 12 35989 1 1 195 THR O O -21.738 70.979 33.476 1.00 . A A . 216 THR O 1 1 12 35990 1 1 195 THR OG1 O -23.125 67.671 30.969 1.00 . A A . 216 THR OG1 1 1 12 35991 1 1 196 GLN C C -22.366 74.340 31.201 1.00 . A A . 217 GLN C 1 1 12 35992 1 1 196 GLN CA C -21.574 73.351 32.049 1.00 . A A . 217 GLN CA 1 1 12 35993 1 1 196 GLN CB C -20.105 73.793 32.119 1.00 . A A . 217 GLN CB 1 1 12 35994 1 1 196 GLN CD C -20.270 75.173 34.236 1.00 . A A . 217 GLN CD 1 1 12 35995 1 1 196 GLN CG C -19.886 75.154 32.769 1.00 . A A . 217 GLN CG 1 1 12 35996 1 1 196 GLN H H -21.668 71.914 30.505 1.00 . A A . 217 GLN H 1 1 12 35997 1 1 196 GLN HA H -21.983 73.326 33.048 1.00 . A A . 217 GLN HA 1 1 12 35998 1 1 196 GLN HB2 H -19.551 73.059 32.685 1.00 . A A . 217 GLN HB2 1 1 12 35999 1 1 196 GLN HB3 H -19.709 73.831 31.116 1.00 . A A . 217 GLN HB3 1 1 12 36000 1 1 196 GLN HE21 H -20.804 77.079 34.107 1.00 . A A . 217 GLN HE21 1 1 12 36001 1 1 196 GLN HE22 H -20.969 76.350 35.664 1.00 . A A . 217 GLN HE22 1 1 12 36002 1 1 196 GLN HG2 H -18.843 75.417 32.682 1.00 . A A . 217 GLN HG2 1 1 12 36003 1 1 196 GLN HG3 H -20.484 75.886 32.245 1.00 . A A . 217 GLN HG3 1 1 12 36004 1 1 196 GLN N N -21.659 72.015 31.483 1.00 . A A . 217 GLN N 1 1 12 36005 1 1 196 GLN NE2 N -20.728 76.312 34.711 1.00 . A A . 217 GLN NE2 1 1 12 36006 1 1 196 GLN O O -22.379 74.241 29.972 1.00 . A A . 217 GLN O 1 1 12 36007 1 1 196 GLN OE1 O -20.152 74.167 34.933 1.00 . A A . 217 GLN OE1 1 1 12 36008 1 1 197 GLU C C -23.083 77.650 31.263 1.00 . A A . 218 GLU C 1 1 12 36009 1 1 197 GLU CA C -23.788 76.299 31.158 1.00 . A A . 218 GLU CA 1 1 12 36010 1 1 197 GLU CB C -25.208 76.395 31.713 1.00 . A A . 218 GLU CB 1 1 12 36011 1 1 197 GLU CD C -27.449 77.533 31.581 1.00 . A A . 218 GLU CD 1 1 12 36012 1 1 197 GLU CG C -26.034 77.493 31.072 1.00 . A A . 218 GLU CG 1 1 12 36013 1 1 197 GLU H H -23.019 75.283 32.838 1.00 . A A . 218 GLU H 1 1 12 36014 1 1 197 GLU HA H -23.837 76.018 30.117 1.00 . A A . 218 GLU HA 1 1 12 36015 1 1 197 GLU HB2 H -25.710 75.453 31.550 1.00 . A A . 218 GLU HB2 1 1 12 36016 1 1 197 GLU HB3 H -25.154 76.587 32.774 1.00 . A A . 218 GLU HB3 1 1 12 36017 1 1 197 GLU HG2 H -25.570 78.445 31.280 1.00 . A A . 218 GLU HG2 1 1 12 36018 1 1 197 GLU HG3 H -26.054 77.330 30.006 1.00 . A A . 218 GLU HG3 1 1 12 36019 1 1 197 GLU N N -23.033 75.276 31.855 1.00 . A A . 218 GLU N 1 1 12 36020 1 1 197 GLU O O -22.670 78.065 32.351 1.00 . A A . 218 GLU O 1 1 12 36021 1 1 197 GLU OE1 O -27.653 77.380 32.804 1.00 . A A . 218 GLU OE1 1 1 12 36022 1 1 197 GLU OE2 O -28.370 77.711 30.758 1.00 . A A . 218 GLU OE2 1 1 12 36023 1 1 198 LEU C C -23.226 80.674 29.527 1.00 . A A . 219 LEU C 1 1 12 36024 1 1 198 LEU CA C -22.277 79.618 30.092 1.00 . A A . 219 LEU CA 1 1 12 36025 1 1 198 LEU CB C -21.006 79.529 29.240 1.00 . A A . 219 LEU CB 1 1 12 36026 1 1 198 LEU CD1 C -19.710 81.329 30.426 1.00 . A A . 219 LEU CD1 1 1 12 36027 1 1 198 LEU CD2 C -19.040 80.605 28.129 1.00 . A A . 219 LEU CD2 1 1 12 36028 1 1 198 LEU CG C -20.205 80.824 29.078 1.00 . A A . 219 LEU CG 1 1 12 36029 1 1 198 LEU H H -23.287 77.939 29.301 1.00 . A A . 219 LEU H 1 1 12 36030 1 1 198 LEU HA H -22.008 79.890 31.102 1.00 . A A . 219 LEU HA 1 1 12 36031 1 1 198 LEU HB2 H -20.357 78.789 29.685 1.00 . A A . 219 LEU HB2 1 1 12 36032 1 1 198 LEU HB3 H -21.287 79.185 28.256 1.00 . A A . 219 LEU HB3 1 1 12 36033 1 1 198 LEU HD11 H -19.127 82.227 30.283 1.00 . A A . 219 LEU HD11 1 1 12 36034 1 1 198 LEU HD12 H -19.097 80.572 30.893 1.00 . A A . 219 LEU HD12 1 1 12 36035 1 1 198 LEU HD13 H -20.556 81.548 31.060 1.00 . A A . 219 LEU HD13 1 1 12 36036 1 1 198 LEU HD21 H -18.461 81.512 28.054 1.00 . A A . 219 LEU HD21 1 1 12 36037 1 1 198 LEU HD22 H -19.417 80.338 27.153 1.00 . A A . 219 LEU HD22 1 1 12 36038 1 1 198 LEU HD23 H -18.414 79.808 28.504 1.00 . A A . 219 LEU HD23 1 1 12 36039 1 1 198 LEU HG H -20.845 81.583 28.654 1.00 . A A . 219 LEU HG 1 1 12 36040 1 1 198 LEU N N -22.934 78.321 30.134 1.00 . A A . 219 LEU N 1 1 12 36041 1 1 198 LEU O O -23.738 80.526 28.414 1.00 . A A . 219 LEU O 1 1 12 36042 1 1 199 VAL C C -23.635 83.813 28.980 1.00 . A A . 220 VAL C 1 1 12 36043 1 1 199 VAL CA C -24.365 82.797 29.869 1.00 . A A . 220 VAL CA 1 1 12 36044 1 1 199 VAL CB C -25.016 83.528 31.074 1.00 . A A . 220 VAL CB 1 1 12 36045 1 1 199 VAL CG1 C -25.889 82.571 31.874 1.00 . A A . 220 VAL CG1 1 1 12 36046 1 1 199 VAL CG2 C -23.958 84.161 31.967 1.00 . A A . 220 VAL CG2 1 1 12 36047 1 1 199 VAL H H -23.038 81.785 31.176 1.00 . A A . 220 VAL H 1 1 12 36048 1 1 199 VAL HA H -25.153 82.342 29.286 1.00 . A A . 220 VAL HA 1 1 12 36049 1 1 199 VAL HB H -25.650 84.314 30.689 1.00 . A A . 220 VAL HB 1 1 12 36050 1 1 199 VAL HG11 H -25.284 81.756 32.242 1.00 . A A . 220 VAL HG11 1 1 12 36051 1 1 199 VAL HG12 H -26.673 82.182 31.241 1.00 . A A . 220 VAL HG12 1 1 12 36052 1 1 199 VAL HG13 H -26.329 83.098 32.708 1.00 . A A . 220 VAL HG13 1 1 12 36053 1 1 199 VAL HG21 H -23.358 84.844 31.383 1.00 . A A . 220 VAL HG21 1 1 12 36054 1 1 199 VAL HG22 H -23.326 83.391 32.378 1.00 . A A . 220 VAL HG22 1 1 12 36055 1 1 199 VAL HG23 H -24.438 84.702 32.768 1.00 . A A . 220 VAL HG23 1 1 12 36056 1 1 199 VAL N N -23.471 81.724 30.298 1.00 . A A . 220 VAL N 1 1 12 36057 1 1 199 VAL O O -22.423 84.018 29.116 1.00 . A A . 220 VAL O 1 1 12 36058 1 1 200 PRO C C -23.546 86.789 27.830 1.00 . A A . 221 PRO C 1 1 12 36059 1 1 200 PRO CA C -23.807 85.452 27.133 1.00 . A A . 221 PRO CA 1 1 12 36060 1 1 200 PRO CB C -24.907 85.610 26.082 1.00 . A A . 221 PRO CB 1 1 12 36061 1 1 200 PRO CD C -25.805 84.217 27.790 1.00 . A A . 221 PRO CD 1 1 12 36062 1 1 200 PRO CG C -26.160 85.306 26.817 1.00 . A A . 221 PRO CG 1 1 12 36063 1 1 200 PRO HA H -22.899 85.105 26.662 1.00 . A A . 221 PRO HA 1 1 12 36064 1 1 200 PRO HB2 H -24.902 86.622 25.702 1.00 . A A . 221 PRO HB2 1 1 12 36065 1 1 200 PRO HB3 H -24.744 84.913 25.275 1.00 . A A . 221 PRO HB3 1 1 12 36066 1 1 200 PRO HD2 H -26.379 84.321 28.699 1.00 . A A . 221 PRO HD2 1 1 12 36067 1 1 200 PRO HD3 H -25.970 83.247 27.347 1.00 . A A . 221 PRO HD3 1 1 12 36068 1 1 200 PRO HG2 H -26.500 86.186 27.345 1.00 . A A . 221 PRO HG2 1 1 12 36069 1 1 200 PRO HG3 H -26.919 84.962 26.130 1.00 . A A . 221 PRO HG3 1 1 12 36070 1 1 200 PRO N N -24.366 84.442 28.043 1.00 . A A . 221 PRO N 1 1 12 36071 1 1 200 PRO O O -24.093 87.066 28.906 1.00 . A A . 221 PRO O 1 1 12 36072 1 1 201 ARG C C -22.472 89.937 26.620 1.00 . A A . 222 ARG C 1 1 12 36073 1 1 201 ARG CA C -22.393 88.924 27.748 1.00 . A A . 222 ARG CA 1 1 12 36074 1 1 201 ARG CB C -20.997 88.961 28.371 1.00 . A A . 222 ARG CB 1 1 12 36075 1 1 201 ARG CD C -19.244 90.298 29.570 1.00 . A A . 222 ARG CD 1 1 12 36076 1 1 201 ARG CG C -20.693 90.251 29.121 1.00 . A A . 222 ARG CG 1 1 12 36077 1 1 201 ARG CZ C -17.713 91.988 30.541 1.00 . A A . 222 ARG CZ 1 1 12 36078 1 1 201 ARG H H -22.273 87.316 26.388 1.00 . A A . 222 ARG H 1 1 12 36079 1 1 201 ARG HA H -23.129 89.171 28.499 1.00 . A A . 222 ARG HA 1 1 12 36080 1 1 201 ARG HB2 H -20.902 88.138 29.063 1.00 . A A . 222 ARG HB2 1 1 12 36081 1 1 201 ARG HB3 H -20.263 88.847 27.589 1.00 . A A . 222 ARG HB3 1 1 12 36082 1 1 201 ARG HD2 H -19.036 89.424 30.168 1.00 . A A . 222 ARG HD2 1 1 12 36083 1 1 201 ARG HD3 H -18.614 90.291 28.693 1.00 . A A . 222 ARG HD3 1 1 12 36084 1 1 201 ARG HE H -19.701 91.930 30.812 1.00 . A A . 222 ARG HE 1 1 12 36085 1 1 201 ARG HG2 H -20.885 91.091 28.469 1.00 . A A . 222 ARG HG2 1 1 12 36086 1 1 201 ARG HG3 H -21.334 90.313 29.989 1.00 . A A . 222 ARG HG3 1 1 12 36087 1 1 201 ARG HH11 H -16.810 90.696 29.258 1.00 . A A . 222 ARG HH11 1 1 12 36088 1 1 201 ARG HH12 H -15.752 91.832 30.023 1.00 . A A . 222 ARG HH12 1 1 12 36089 1 1 201 ARG HH21 H -18.305 93.429 31.843 1.00 . A A . 222 ARG HH21 1 1 12 36090 1 1 201 ARG HH22 H -16.609 93.401 31.492 1.00 . A A . 222 ARG HH22 1 1 12 36091 1 1 201 ARG N N -22.700 87.603 27.225 1.00 . A A . 222 ARG N 1 1 12 36092 1 1 201 ARG NE N -18.943 91.496 30.360 1.00 . A A . 222 ARG NE 1 1 12 36093 1 1 201 ARG NH1 N -16.677 91.462 29.890 1.00 . A A . 222 ARG NH1 1 1 12 36094 1 1 201 ARG NH2 N -17.526 93.019 31.356 1.00 . A A . 222 ARG NH2 1 1 12 36095 1 1 201 ARG O O -21.522 89.997 25.811 1.00 . A A . 222 ARG O 1 1 12 36096 1 1 201 ARG OXT O -23.486 90.651 26.528 1.00 . A A . 222 ARG OXT 1 1 13 36097 1 1 1 MET C C -65.048 50.659 18.039 1.00 . A A . 22 MET C 1 1 13 36098 1 1 1 MET CA C -66.094 51.024 19.077 1.00 . A A . 22 MET CA 1 1 13 36099 1 1 1 MET CB C -67.456 51.156 18.386 1.00 . A A . 22 MET CB 1 1 13 36100 1 1 1 MET CE C -68.937 51.198 15.443 1.00 . A A . 22 MET CE 1 1 13 36101 1 1 1 MET CG C -67.894 49.893 17.655 1.00 . A A . 22 MET CG 1 1 13 36102 1 1 1 MET H1 H -64.830 52.161 20.265 1.00 . A A . 22 MET H1 1 1 13 36103 1 1 1 MET H2 H -66.470 52.536 20.455 1.00 . A A . 22 MET H2 1 1 13 36104 1 1 1 MET H3 H -65.637 53.044 19.075 1.00 . A A . 22 MET H3 1 1 13 36105 1 1 1 MET HA H -66.147 50.236 19.813 1.00 . A A . 22 MET HA 1 1 13 36106 1 1 1 MET HB2 H -68.202 51.392 19.128 1.00 . A A . 22 MET HB2 1 1 13 36107 1 1 1 MET HB3 H -67.406 51.961 17.670 1.00 . A A . 22 MET HB3 1 1 13 36108 1 1 1 MET HE1 H -69.774 51.392 14.790 1.00 . A A . 22 MET HE1 1 1 13 36109 1 1 1 MET HE2 H -68.140 50.738 14.878 1.00 . A A . 22 MET HE2 1 1 13 36110 1 1 1 MET HE3 H -68.588 52.129 15.865 1.00 . A A . 22 MET HE3 1 1 13 36111 1 1 1 MET HG2 H -67.127 49.619 16.949 1.00 . A A . 22 MET HG2 1 1 13 36112 1 1 1 MET HG3 H -68.014 49.100 18.379 1.00 . A A . 22 MET HG3 1 1 13 36113 1 1 1 MET N N -65.735 52.277 19.766 1.00 . A A . 22 MET N 1 1 13 36114 1 1 1 MET O O -64.984 51.273 16.970 1.00 . A A . 22 MET O 1 1 13 36115 1 1 1 MET SD S -69.450 50.098 16.764 1.00 . A A . 22 MET SD 1 1 13 36116 1 1 2 GLY C C -63.898 48.609 16.190 1.00 . A A . 23 GLY C 1 1 13 36117 1 1 2 GLY CA C -63.234 49.204 17.412 1.00 . A A . 23 GLY CA 1 1 13 36118 1 1 2 GLY H H -64.267 49.278 19.256 1.00 . A A . 23 GLY H 1 1 13 36119 1 1 2 GLY HA2 H -62.607 50.028 17.110 1.00 . A A . 23 GLY HA2 1 1 13 36120 1 1 2 GLY HA3 H -62.624 48.448 17.882 1.00 . A A . 23 GLY HA3 1 1 13 36121 1 1 2 GLY N N -64.215 49.682 18.361 1.00 . A A . 23 GLY N 1 1 13 36122 1 1 2 GLY O O -63.461 48.840 15.061 1.00 . A A . 23 GLY O 1 1 13 36123 1 1 3 GLN C C -65.003 46.107 14.667 1.00 . A A . 24 GLN C 1 1 13 36124 1 1 3 GLN CA C -65.787 47.205 15.387 1.00 . A A . 24 GLN CA 1 1 13 36125 1 1 3 GLN CB C -66.333 48.237 14.387 1.00 . A A . 24 GLN CB 1 1 13 36126 1 1 3 GLN CD C -67.801 48.687 12.383 1.00 . A A . 24 GLN CD 1 1 13 36127 1 1 3 GLN CG C -67.194 47.637 13.288 1.00 . A A . 24 GLN CG 1 1 13 36128 1 1 3 GLN H H -65.253 47.731 17.372 1.00 . A A . 24 GLN H 1 1 13 36129 1 1 3 GLN HA H -66.625 46.737 15.883 1.00 . A A . 24 GLN HA 1 1 13 36130 1 1 3 GLN HB2 H -66.928 48.959 14.924 1.00 . A A . 24 GLN HB2 1 1 13 36131 1 1 3 GLN HB3 H -65.499 48.746 13.925 1.00 . A A . 24 GLN HB3 1 1 13 36132 1 1 3 GLN HE21 H -69.355 47.511 12.037 1.00 . A A . 24 GLN HE21 1 1 13 36133 1 1 3 GLN HE22 H -69.381 49.049 11.248 1.00 . A A . 24 GLN HE22 1 1 13 36134 1 1 3 GLN HG2 H -66.584 46.978 12.690 1.00 . A A . 24 GLN HG2 1 1 13 36135 1 1 3 GLN HG3 H -67.991 47.070 13.745 1.00 . A A . 24 GLN HG3 1 1 13 36136 1 1 3 GLN N N -64.985 47.856 16.436 1.00 . A A . 24 GLN N 1 1 13 36137 1 1 3 GLN NE2 N -68.957 48.388 11.835 1.00 . A A . 24 GLN NE2 1 1 13 36138 1 1 3 GLN O O -65.273 44.919 14.847 1.00 . A A . 24 GLN O 1 1 13 36139 1 1 3 GLN OE1 O -67.231 49.759 12.179 1.00 . A A . 24 GLN OE1 1 1 13 36140 1 1 4 GLY C C -61.868 45.437 13.777 1.00 . A A . 25 GLY C 1 1 13 36141 1 1 4 GLY CA C -63.231 45.555 13.155 1.00 . A A . 25 GLY CA 1 1 13 36142 1 1 4 GLY H H -63.855 47.466 13.785 1.00 . A A . 25 GLY H 1 1 13 36143 1 1 4 GLY HA2 H -63.716 44.591 13.173 1.00 . A A . 25 GLY HA2 1 1 13 36144 1 1 4 GLY HA3 H -63.122 45.880 12.131 1.00 . A A . 25 GLY HA3 1 1 13 36145 1 1 4 GLY N N -64.039 46.505 13.869 1.00 . A A . 25 GLY N 1 1 13 36146 1 1 4 GLY O O -61.308 46.434 14.239 1.00 . A A . 25 GLY O 1 1 13 36147 1 1 5 THR C C -58.913 44.270 13.394 1.00 . A A . 26 THR C 1 1 13 36148 1 1 5 THR CA C -60.036 44.008 14.396 1.00 . A A . 26 THR CA 1 1 13 36149 1 1 5 THR CB C -59.929 42.564 14.931 1.00 . A A . 26 THR CB 1 1 13 36150 1 1 5 THR CG2 C -60.855 42.360 16.123 1.00 . A A . 26 THR CG2 1 1 13 36151 1 1 5 THR H H -61.818 43.483 13.413 1.00 . A A . 26 THR H 1 1 13 36152 1 1 5 THR HA H -59.926 44.685 15.230 1.00 . A A . 26 THR HA 1 1 13 36153 1 1 5 THR HB H -58.910 42.386 15.243 1.00 . A A . 26 THR HB 1 1 13 36154 1 1 5 THR HG1 H -60.558 40.800 14.290 1.00 . A A . 26 THR HG1 1 1 13 36155 1 1 5 THR HG21 H -60.757 41.347 16.485 1.00 . A A . 26 THR HG21 1 1 13 36156 1 1 5 THR HG22 H -61.876 42.537 15.819 1.00 . A A . 26 THR HG22 1 1 13 36157 1 1 5 THR HG23 H -60.588 43.050 16.910 1.00 . A A . 26 THR HG23 1 1 13 36158 1 1 5 THR N N -61.334 44.240 13.807 1.00 . A A . 26 THR N 1 1 13 36159 1 1 5 THR O O -59.065 44.028 12.191 1.00 . A A . 26 THR O 1 1 13 36160 1 1 5 THR OG1 O -60.271 41.634 13.890 1.00 . A A . 26 THR OG1 1 1 13 36161 1 1 6 ALA C C -55.380 44.805 13.875 1.00 . A A . 27 ALA C 1 1 13 36162 1 1 6 ALA CA C -56.634 45.031 13.066 1.00 . A A . 27 ALA CA 1 1 13 36163 1 1 6 ALA CB C -56.662 46.450 12.521 1.00 . A A . 27 ALA CB 1 1 13 36164 1 1 6 ALA H H -57.756 44.994 14.846 1.00 . A A . 27 ALA H 1 1 13 36165 1 1 6 ALA HA H -56.648 44.344 12.237 1.00 . A A . 27 ALA HA 1 1 13 36166 1 1 6 ALA HB1 H -55.800 46.610 11.890 1.00 . A A . 27 ALA HB1 1 1 13 36167 1 1 6 ALA HB2 H -56.639 47.151 13.344 1.00 . A A . 27 ALA HB2 1 1 13 36168 1 1 6 ALA HB3 H -57.564 46.598 11.946 1.00 . A A . 27 ALA HB3 1 1 13 36169 1 1 6 ALA N N -57.800 44.774 13.889 1.00 . A A . 27 ALA N 1 1 13 36170 1 1 6 ALA O O -55.315 45.198 15.036 1.00 . A A . 27 ALA O 1 1 13 36171 1 1 7 TYR C C -52.456 45.165 14.448 1.00 . A A . 28 TYR C 1 1 13 36172 1 1 7 TYR CA C -53.135 43.889 13.952 1.00 . A A . 28 TYR CA 1 1 13 36173 1 1 7 TYR CB C -52.198 43.087 13.037 1.00 . A A . 28 TYR CB 1 1 13 36174 1 1 7 TYR CD1 C -50.614 41.880 14.612 1.00 . A A . 28 TYR CD1 1 1 13 36175 1 1 7 TYR CD2 C -49.724 43.567 13.174 1.00 . A A . 28 TYR CD2 1 1 13 36176 1 1 7 TYR CE1 C -49.348 41.666 15.135 1.00 . A A . 28 TYR CE1 1 1 13 36177 1 1 7 TYR CE2 C -48.465 43.354 13.693 1.00 . A A . 28 TYR CE2 1 1 13 36178 1 1 7 TYR CG C -50.821 42.839 13.619 1.00 . A A . 28 TYR CG 1 1 13 36179 1 1 7 TYR CZ C -48.283 42.405 14.670 1.00 . A A . 28 TYR CZ 1 1 13 36180 1 1 7 TYR H H -54.489 43.923 12.324 1.00 . A A . 28 TYR H 1 1 13 36181 1 1 7 TYR HA H -53.380 43.283 14.812 1.00 . A A . 28 TYR HA 1 1 13 36182 1 1 7 TYR HB2 H -52.644 42.125 12.833 1.00 . A A . 28 TYR HB2 1 1 13 36183 1 1 7 TYR HB3 H -52.075 43.623 12.107 1.00 . A A . 28 TYR HB3 1 1 13 36184 1 1 7 TYR HD1 H -51.453 41.297 14.975 1.00 . A A . 28 TYR HD1 1 1 13 36185 1 1 7 TYR HD2 H -49.868 44.314 12.406 1.00 . A A . 28 TYR HD2 1 1 13 36186 1 1 7 TYR HE1 H -49.196 40.924 15.906 1.00 . A A . 28 TYR HE1 1 1 13 36187 1 1 7 TYR HE2 H -47.627 43.932 13.332 1.00 . A A . 28 TYR HE2 1 1 13 36188 1 1 7 TYR HH H -46.648 43.048 15.419 1.00 . A A . 28 TYR HH 1 1 13 36189 1 1 7 TYR N N -54.385 44.187 13.266 1.00 . A A . 28 TYR N 1 1 13 36190 1 1 7 TYR O O -52.068 45.254 15.611 1.00 . A A . 28 TYR O 1 1 13 36191 1 1 7 TYR OH O -47.028 42.195 15.189 1.00 . A A . 28 TYR OH 1 1 13 36192 1 1 8 ALA C C -52.477 48.106 15.046 1.00 . A A . 29 ALA C 1 1 13 36193 1 1 8 ALA CA C -51.714 47.423 13.924 1.00 . A A . 29 ALA CA 1 1 13 36194 1 1 8 ALA CB C -51.637 48.334 12.709 1.00 . A A . 29 ALA CB 1 1 13 36195 1 1 8 ALA H H -52.679 46.029 12.656 1.00 . A A . 29 ALA H 1 1 13 36196 1 1 8 ALA HA H -50.704 47.230 14.265 1.00 . A A . 29 ALA HA 1 1 13 36197 1 1 8 ALA HB1 H -51.080 47.845 11.924 1.00 . A A . 29 ALA HB1 1 1 13 36198 1 1 8 ALA HB2 H -51.144 49.256 12.982 1.00 . A A . 29 ALA HB2 1 1 13 36199 1 1 8 ALA HB3 H -52.635 48.552 12.360 1.00 . A A . 29 ALA HB3 1 1 13 36200 1 1 8 ALA N N -52.339 46.155 13.569 1.00 . A A . 29 ALA N 1 1 13 36201 1 1 8 ALA O O -51.874 48.627 15.977 1.00 . A A . 29 ALA O 1 1 13 36202 1 1 9 GLU C C -54.504 48.003 17.335 1.00 . A A . 30 GLU C 1 1 13 36203 1 1 9 GLU CA C -54.633 48.708 15.988 1.00 . A A . 30 GLU CA 1 1 13 36204 1 1 9 GLU CB C -56.090 48.766 15.550 1.00 . A A . 30 GLU CB 1 1 13 36205 1 1 9 GLU CD C -57.803 49.887 14.093 1.00 . A A . 30 GLU CD 1 1 13 36206 1 1 9 GLU CG C -56.340 49.742 14.418 1.00 . A A . 30 GLU CG 1 1 13 36207 1 1 9 GLU H H -54.232 47.642 14.204 1.00 . A A . 30 GLU H 1 1 13 36208 1 1 9 GLU HA H -54.275 49.718 16.105 1.00 . A A . 30 GLU HA 1 1 13 36209 1 1 9 GLU HB2 H -56.388 47.780 15.217 1.00 . A A . 30 GLU HB2 1 1 13 36210 1 1 9 GLU HB3 H -56.701 49.053 16.392 1.00 . A A . 30 GLU HB3 1 1 13 36211 1 1 9 GLU HG2 H -55.953 50.710 14.700 1.00 . A A . 30 GLU HG2 1 1 13 36212 1 1 9 GLU HG3 H -55.822 49.391 13.537 1.00 . A A . 30 GLU HG3 1 1 13 36213 1 1 9 GLU N N -53.805 48.085 14.965 1.00 . A A . 30 GLU N 1 1 13 36214 1 1 9 GLU O O -54.410 48.656 18.377 1.00 . A A . 30 GLU O 1 1 13 36215 1 1 9 GLU OE1 O -58.362 48.998 13.426 1.00 . A A . 30 GLU OE1 1 1 13 36216 1 1 9 GLU OE2 O -58.409 50.893 14.515 1.00 . A A . 30 GLU OE2 1 1 13 36217 1 1 10 VAL C C -52.966 46.170 19.158 1.00 . A A . 31 VAL C 1 1 13 36218 1 1 10 VAL CA C -54.333 45.897 18.539 1.00 . A A . 31 VAL CA 1 1 13 36219 1 1 10 VAL CB C -54.497 44.373 18.283 1.00 . A A . 31 VAL CB 1 1 13 36220 1 1 10 VAL CG1 C -54.155 43.568 19.530 1.00 . A A . 31 VAL CG1 1 1 13 36221 1 1 10 VAL CG2 C -55.912 44.057 17.822 1.00 . A A . 31 VAL CG2 1 1 13 36222 1 1 10 VAL H H -54.590 46.203 16.457 1.00 . A A . 31 VAL H 1 1 13 36223 1 1 10 VAL HA H -55.098 46.216 19.233 1.00 . A A . 31 VAL HA 1 1 13 36224 1 1 10 VAL HB H -53.813 44.086 17.498 1.00 . A A . 31 VAL HB 1 1 13 36225 1 1 10 VAL HG11 H -54.273 42.516 19.324 1.00 . A A . 31 VAL HG11 1 1 13 36226 1 1 10 VAL HG12 H -54.817 43.853 20.335 1.00 . A A . 31 VAL HG12 1 1 13 36227 1 1 10 VAL HG13 H -53.134 43.768 19.819 1.00 . A A . 31 VAL HG13 1 1 13 36228 1 1 10 VAL HG21 H -56.618 44.380 18.573 1.00 . A A . 31 VAL HG21 1 1 13 36229 1 1 10 VAL HG22 H -56.009 42.993 17.667 1.00 . A A . 31 VAL HG22 1 1 13 36230 1 1 10 VAL HG23 H -56.110 44.574 16.893 1.00 . A A . 31 VAL HG23 1 1 13 36231 1 1 10 VAL N N -54.489 46.673 17.314 1.00 . A A . 31 VAL N 1 1 13 36232 1 1 10 VAL O O -52.849 46.416 20.364 1.00 . A A . 31 VAL O 1 1 13 36233 1 1 11 MET C C -50.459 47.829 19.290 1.00 . A A . 32 MET C 1 1 13 36234 1 1 11 MET CA C -50.578 46.414 18.754 1.00 . A A . 32 MET CA 1 1 13 36235 1 1 11 MET CB C -49.596 46.219 17.596 1.00 . A A . 32 MET CB 1 1 13 36236 1 1 11 MET CE C -47.100 44.316 18.518 1.00 . A A . 32 MET CE 1 1 13 36237 1 1 11 MET CG C -49.448 44.780 17.134 1.00 . A A . 32 MET CG 1 1 13 36238 1 1 11 MET H H -52.107 45.951 17.366 1.00 . A A . 32 MET H 1 1 13 36239 1 1 11 MET HA H -50.337 45.715 19.541 1.00 . A A . 32 MET HA 1 1 13 36240 1 1 11 MET HB2 H -49.933 46.808 16.756 1.00 . A A . 32 MET HB2 1 1 13 36241 1 1 11 MET HB3 H -48.624 46.578 17.903 1.00 . A A . 32 MET HB3 1 1 13 36242 1 1 11 MET HE1 H -46.616 44.220 17.557 1.00 . A A . 32 MET HE1 1 1 13 36243 1 1 11 MET HE2 H -46.555 43.744 19.254 1.00 . A A . 32 MET HE2 1 1 13 36244 1 1 11 MET HE3 H -47.119 45.354 18.810 1.00 . A A . 32 MET HE3 1 1 13 36245 1 1 11 MET HG2 H -50.421 44.408 16.849 1.00 . A A . 32 MET HG2 1 1 13 36246 1 1 11 MET HG3 H -48.793 44.757 16.276 1.00 . A A . 32 MET HG3 1 1 13 36247 1 1 11 MET N N -51.940 46.152 18.315 1.00 . A A . 32 MET N 1 1 13 36248 1 1 11 MET O O -49.831 48.059 20.314 1.00 . A A . 32 MET O 1 1 13 36249 1 1 11 MET SD S -48.773 43.695 18.404 1.00 . A A . 32 MET SD 1 1 13 36250 1 1 12 ASN C C -51.696 50.351 20.368 1.00 . A A . 33 ASN C 1 1 13 36251 1 1 12 ASN CA C -51.070 50.173 18.996 1.00 . A A . 33 ASN CA 1 1 13 36252 1 1 12 ASN CB C -51.803 51.036 17.967 1.00 . A A . 33 ASN CB 1 1 13 36253 1 1 12 ASN CG C -51.638 52.521 18.226 1.00 . A A . 33 ASN CG 1 1 13 36254 1 1 12 ASN H H -51.591 48.514 17.788 1.00 . A A . 33 ASN H 1 1 13 36255 1 1 12 ASN HA H -50.040 50.489 19.039 1.00 . A A . 33 ASN HA 1 1 13 36256 1 1 12 ASN HB2 H -51.415 50.819 16.983 1.00 . A A . 33 ASN HB2 1 1 13 36257 1 1 12 ASN HB3 H -52.856 50.798 17.993 1.00 . A A . 33 ASN HB3 1 1 13 36258 1 1 12 ASN HD21 H -53.420 52.870 17.442 1.00 . A A . 33 ASN HD21 1 1 13 36259 1 1 12 ASN HD22 H -52.560 54.259 18.005 1.00 . A A . 33 ASN HD22 1 1 13 36260 1 1 12 ASN N N -51.096 48.770 18.598 1.00 . A A . 33 ASN N 1 1 13 36261 1 1 12 ASN ND2 N -52.636 53.294 17.858 1.00 . A A . 33 ASN ND2 1 1 13 36262 1 1 12 ASN O O -51.179 51.086 21.207 1.00 . A A . 33 ASN O 1 1 13 36263 1 1 12 ASN OD1 O -50.616 52.966 18.749 1.00 . A A . 33 ASN OD1 1 1 13 36264 1 1 13 ARG C C -52.591 49.190 22.994 1.00 . A A . 34 ARG C 1 1 13 36265 1 1 13 ARG CA C -53.493 49.714 21.874 1.00 . A A . 34 ARG CA 1 1 13 36266 1 1 13 ARG CB C -54.794 48.897 21.810 1.00 . A A . 34 ARG CB 1 1 13 36267 1 1 13 ARG CD C -56.010 50.165 23.624 1.00 . A A . 34 ARG CD 1 1 13 36268 1 1 13 ARG CG C -55.538 48.804 23.134 1.00 . A A . 34 ARG CG 1 1 13 36269 1 1 13 ARG CZ C -57.935 49.884 25.164 1.00 . A A . 34 ARG CZ 1 1 13 36270 1 1 13 ARG H H -53.177 49.102 19.877 1.00 . A A . 34 ARG H 1 1 13 36271 1 1 13 ARG HA H -53.738 50.746 22.078 1.00 . A A . 34 ARG HA 1 1 13 36272 1 1 13 ARG HB2 H -55.454 49.351 21.086 1.00 . A A . 34 ARG HB2 1 1 13 36273 1 1 13 ARG HB3 H -54.557 47.895 21.483 1.00 . A A . 34 ARG HB3 1 1 13 36274 1 1 13 ARG HD2 H -55.160 50.828 23.684 1.00 . A A . 34 ARG HD2 1 1 13 36275 1 1 13 ARG HD3 H -56.727 50.561 22.922 1.00 . A A . 34 ARG HD3 1 1 13 36276 1 1 13 ARG HE H -56.027 50.126 25.717 1.00 . A A . 34 ARG HE 1 1 13 36277 1 1 13 ARG HG2 H -56.398 48.165 23.005 1.00 . A A . 34 ARG HG2 1 1 13 36278 1 1 13 ARG HG3 H -54.879 48.373 23.873 1.00 . A A . 34 ARG HG3 1 1 13 36279 1 1 13 ARG HH11 H -58.468 49.961 23.203 1.00 . A A . 34 ARG HH11 1 1 13 36280 1 1 13 ARG HH12 H -59.770 49.695 24.306 1.00 . A A . 34 ARG HH12 1 1 13 36281 1 1 13 ARG HH21 H -57.737 49.787 27.182 1.00 . A A . 34 ARG HH21 1 1 13 36282 1 1 13 ARG HH22 H -59.355 49.610 26.592 1.00 . A A . 34 ARG HH22 1 1 13 36283 1 1 13 ARG N N -52.808 49.664 20.595 1.00 . A A . 34 ARG N 1 1 13 36284 1 1 13 ARG NE N -56.634 50.070 24.944 1.00 . A A . 34 ARG NE 1 1 13 36285 1 1 13 ARG NH1 N -58.792 49.846 24.145 1.00 . A A . 34 ARG NH1 1 1 13 36286 1 1 13 ARG NH2 N -58.379 49.750 26.408 1.00 . A A . 34 ARG NH2 1 1 13 36287 1 1 13 ARG O O -52.470 49.811 24.055 1.00 . A A . 34 ARG O 1 1 13 36288 1 1 14 LYS C C -49.831 48.268 23.983 1.00 . A A . 35 LYS C 1 1 13 36289 1 1 14 LYS CA C -51.081 47.428 23.734 1.00 . A A . 35 LYS CA 1 1 13 36290 1 1 14 LYS CB C -50.690 46.020 23.283 1.00 . A A . 35 LYS CB 1 1 13 36291 1 1 14 LYS CD C -52.550 44.823 24.488 1.00 . A A . 35 LYS CD 1 1 13 36292 1 1 14 LYS CE C -53.711 43.851 24.348 1.00 . A A . 35 LYS CE 1 1 13 36293 1 1 14 LYS CG C -51.868 45.066 23.150 1.00 . A A . 35 LYS CG 1 1 13 36294 1 1 14 LYS H H -52.074 47.618 21.869 1.00 . A A . 35 LYS H 1 1 13 36295 1 1 14 LYS HA H -51.633 47.357 24.658 1.00 . A A . 35 LYS HA 1 1 13 36296 1 1 14 LYS HB2 H -50.199 46.087 22.323 1.00 . A A . 35 LYS HB2 1 1 13 36297 1 1 14 LYS HB3 H -49.998 45.605 24.001 1.00 . A A . 35 LYS HB3 1 1 13 36298 1 1 14 LYS HD2 H -51.830 44.410 25.179 1.00 . A A . 35 LYS HD2 1 1 13 36299 1 1 14 LYS HD3 H -52.921 45.762 24.869 1.00 . A A . 35 LYS HD3 1 1 13 36300 1 1 14 LYS HE2 H -54.425 44.263 23.650 1.00 . A A . 35 LYS HE2 1 1 13 36301 1 1 14 LYS HE3 H -53.334 42.914 23.965 1.00 . A A . 35 LYS HE3 1 1 13 36302 1 1 14 LYS HG2 H -52.585 45.494 22.464 1.00 . A A . 35 LYS HG2 1 1 13 36303 1 1 14 LYS HG3 H -51.512 44.124 22.757 1.00 . A A . 35 LYS HG3 1 1 13 36304 1 1 14 LYS HZ1 H -54.748 44.499 26.040 1.00 . A A . 35 LYS HZ1 1 1 13 36305 1 1 14 LYS HZ2 H -53.736 43.173 26.332 1.00 . A A . 35 LYS HZ2 1 1 13 36306 1 1 14 LYS HZ3 H -55.196 42.960 25.509 1.00 . A A . 35 LYS HZ3 1 1 13 36307 1 1 14 LYS N N -51.953 48.051 22.744 1.00 . A A . 35 LYS N 1 1 13 36308 1 1 14 LYS NZ N -54.393 43.607 25.644 1.00 . A A . 35 LYS NZ 1 1 13 36309 1 1 14 LYS O O -49.408 48.440 25.125 1.00 . A A . 35 LYS O 1 1 13 36310 1 1 15 VAL C C -48.361 50.932 23.758 1.00 . A A . 36 VAL C 1 1 13 36311 1 1 15 VAL CA C -48.071 49.637 23.009 1.00 . A A . 36 VAL CA 1 1 13 36312 1 1 15 VAL CB C -47.427 49.920 21.627 1.00 . A A . 36 VAL CB 1 1 13 36313 1 1 15 VAL CG1 C -46.324 50.966 21.742 1.00 . A A . 36 VAL CG1 1 1 13 36314 1 1 15 VAL CG2 C -46.859 48.629 21.053 1.00 . A A . 36 VAL CG2 1 1 13 36315 1 1 15 VAL H H -49.642 48.619 22.023 1.00 . A A . 36 VAL H 1 1 13 36316 1 1 15 VAL HA H -47.358 49.079 23.598 1.00 . A A . 36 VAL HA 1 1 13 36317 1 1 15 VAL HB H -48.188 50.286 20.954 1.00 . A A . 36 VAL HB 1 1 13 36318 1 1 15 VAL HG11 H -45.896 51.146 20.767 1.00 . A A . 36 VAL HG11 1 1 13 36319 1 1 15 VAL HG12 H -45.557 50.609 22.412 1.00 . A A . 36 VAL HG12 1 1 13 36320 1 1 15 VAL HG13 H -46.740 51.885 22.129 1.00 . A A . 36 VAL HG13 1 1 13 36321 1 1 15 VAL HG21 H -46.287 48.848 20.164 1.00 . A A . 36 VAL HG21 1 1 13 36322 1 1 15 VAL HG22 H -47.669 47.959 20.803 1.00 . A A . 36 VAL HG22 1 1 13 36323 1 1 15 VAL HG23 H -46.219 48.159 21.786 1.00 . A A . 36 VAL HG23 1 1 13 36324 1 1 15 VAL N N -49.259 48.799 22.913 1.00 . A A . 36 VAL N 1 1 13 36325 1 1 15 VAL O O -47.539 51.394 24.544 1.00 . A A . 36 VAL O 1 1 13 36326 1 1 16 ALA C C -49.926 52.491 25.723 1.00 . A A . 37 ALA C 1 1 13 36327 1 1 16 ALA CA C -49.911 52.735 24.218 1.00 . A A . 37 ALA CA 1 1 13 36328 1 1 16 ALA CB C -51.277 53.216 23.744 1.00 . A A . 37 ALA CB 1 1 13 36329 1 1 16 ALA H H -50.144 51.118 22.863 1.00 . A A . 37 ALA H 1 1 13 36330 1 1 16 ALA HA H -49.177 53.494 23.989 1.00 . A A . 37 ALA HA 1 1 13 36331 1 1 16 ALA HB1 H -52.021 52.470 23.977 1.00 . A A . 37 ALA HB1 1 1 13 36332 1 1 16 ALA HB2 H -51.251 53.380 22.677 1.00 . A A . 37 ALA HB2 1 1 13 36333 1 1 16 ALA HB3 H -51.525 54.141 24.244 1.00 . A A . 37 ALA HB3 1 1 13 36334 1 1 16 ALA N N -49.532 51.512 23.523 1.00 . A A . 37 ALA N 1 1 13 36335 1 1 16 ALA O O -49.445 53.321 26.506 1.00 . A A . 37 ALA O 1 1 13 36336 1 1 17 ALA C C -49.044 50.726 27.997 1.00 . A A . 38 ALA C 1 1 13 36337 1 1 17 ALA CA C -50.460 50.949 27.530 1.00 . A A . 38 ALA CA 1 1 13 36338 1 1 17 ALA CB C -51.281 49.694 27.757 1.00 . A A . 38 ALA CB 1 1 13 36339 1 1 17 ALA H H -50.880 50.747 25.463 1.00 . A A . 38 ALA H 1 1 13 36340 1 1 17 ALA HA H -50.887 51.756 28.103 1.00 . A A . 38 ALA HA 1 1 13 36341 1 1 17 ALA HB1 H -51.189 49.397 28.793 1.00 . A A . 38 ALA HB1 1 1 13 36342 1 1 17 ALA HB2 H -50.912 48.902 27.122 1.00 . A A . 38 ALA HB2 1 1 13 36343 1 1 17 ALA HB3 H -52.315 49.892 27.530 1.00 . A A . 38 ALA HB3 1 1 13 36344 1 1 17 ALA N N -50.469 51.341 26.127 1.00 . A A . 38 ALA N 1 1 13 36345 1 1 17 ALA O O -48.676 51.138 29.080 1.00 . A A . 38 ALA O 1 1 13 36346 1 1 18 LEU C C -46.082 51.059 27.700 1.00 . A A . 39 LEU C 1 1 13 36347 1 1 18 LEU CA C -46.857 49.779 27.411 1.00 . A A . 39 LEU CA 1 1 13 36348 1 1 18 LEU CB C -46.268 49.069 26.185 1.00 . A A . 39 LEU CB 1 1 13 36349 1 1 18 LEU CD1 C -44.702 47.533 27.364 1.00 . A A . 39 LEU CD1 1 1 13 36350 1 1 18 LEU CD2 C -44.350 48.058 24.948 1.00 . A A . 39 LEU CD2 1 1 13 36351 1 1 18 LEU CG C -44.827 48.593 26.290 1.00 . A A . 39 LEU CG 1 1 13 36352 1 1 18 LEU H H -48.627 49.838 26.266 1.00 . A A . 39 LEU H 1 1 13 36353 1 1 18 LEU HA H -46.806 49.123 28.267 1.00 . A A . 39 LEU HA 1 1 13 36354 1 1 18 LEU HB2 H -46.886 48.209 25.970 1.00 . A A . 39 LEU HB2 1 1 13 36355 1 1 18 LEU HB3 H -46.335 49.748 25.347 1.00 . A A . 39 LEU HB3 1 1 13 36356 1 1 18 LEU HD11 H -45.347 46.700 27.123 1.00 . A A . 39 LEU HD11 1 1 13 36357 1 1 18 LEU HD12 H -44.991 47.949 28.317 1.00 . A A . 39 LEU HD12 1 1 13 36358 1 1 18 LEU HD13 H -43.679 47.191 27.415 1.00 . A A . 39 LEU HD13 1 1 13 36359 1 1 18 LEU HD21 H -44.373 48.851 24.215 1.00 . A A . 39 LEU HD21 1 1 13 36360 1 1 18 LEU HD22 H -45.000 47.256 24.630 1.00 . A A . 39 LEU HD22 1 1 13 36361 1 1 18 LEU HD23 H -43.342 47.685 25.045 1.00 . A A . 39 LEU HD23 1 1 13 36362 1 1 18 LEU HG H -44.196 49.425 26.565 1.00 . A A . 39 LEU HG 1 1 13 36363 1 1 18 LEU N N -48.254 50.103 27.136 1.00 . A A . 39 LEU N 1 1 13 36364 1 1 18 LEU O O -45.236 51.108 28.591 1.00 . A A . 39 LEU O 1 1 13 36365 1 1 19 ASP C C -46.087 53.990 28.456 1.00 . A A . 40 ASP C 1 1 13 36366 1 1 19 ASP CA C -45.771 53.391 27.084 1.00 . A A . 40 ASP CA 1 1 13 36367 1 1 19 ASP CB C -46.284 54.324 25.978 1.00 . A A . 40 ASP CB 1 1 13 36368 1 1 19 ASP CG C -45.778 55.746 26.104 1.00 . A A . 40 ASP CG 1 1 13 36369 1 1 19 ASP H H -47.062 51.952 26.226 1.00 . A A . 40 ASP H 1 1 13 36370 1 1 19 ASP HA H -44.703 53.280 26.979 1.00 . A A . 40 ASP HA 1 1 13 36371 1 1 19 ASP HB2 H -45.968 53.939 25.020 1.00 . A A . 40 ASP HB2 1 1 13 36372 1 1 19 ASP HB3 H -47.363 54.339 26.010 1.00 . A A . 40 ASP HB3 1 1 13 36373 1 1 19 ASP N N -46.386 52.083 26.930 1.00 . A A . 40 ASP N 1 1 13 36374 1 1 19 ASP O O -45.199 54.470 29.155 1.00 . A A . 40 ASP O 1 1 13 36375 1 1 19 ASP OD1 O -44.665 56.035 25.630 1.00 . A A . 40 ASP OD1 1 1 13 36376 1 1 19 ASP OD2 O -46.508 56.586 26.667 1.00 . A A . 40 ASP OD2 1 1 13 36377 1 1 20 SER C C -47.402 53.690 31.307 1.00 . A A . 41 SER C 1 1 13 36378 1 1 20 SER CA C -47.812 54.535 30.084 1.00 . A A . 41 SER CA 1 1 13 36379 1 1 20 SER CB C -49.336 54.732 30.056 1.00 . A A . 41 SER CB 1 1 13 36380 1 1 20 SER H H -48.016 53.548 28.224 1.00 . A A . 41 SER H 1 1 13 36381 1 1 20 SER HA H -47.353 55.507 30.182 1.00 . A A . 41 SER HA 1 1 13 36382 1 1 20 SER HB2 H -49.597 55.379 29.234 1.00 . A A . 41 SER HB2 1 1 13 36383 1 1 20 SER HB3 H -49.815 53.772 29.922 1.00 . A A . 41 SER HB3 1 1 13 36384 1 1 20 SER HG H -49.216 56.031 31.528 1.00 . A A . 41 SER HG 1 1 13 36385 1 1 20 SER N N -47.358 53.968 28.820 1.00 . A A . 41 SER N 1 1 13 36386 1 1 20 SER O O -46.947 54.227 32.316 1.00 . A A . 41 SER O 1 1 13 36387 1 1 20 SER OG O -49.813 55.317 31.263 1.00 . A A . 41 SER OG 1 1 13 36388 1 1 21 VAL C C -45.891 51.307 32.734 1.00 . A A . 42 VAL C 1 1 13 36389 1 1 21 VAL CA C -47.369 51.479 32.327 1.00 . A A . 42 VAL CA 1 1 13 36390 1 1 21 VAL CB C -47.991 50.083 32.014 1.00 . A A . 42 VAL CB 1 1 13 36391 1 1 21 VAL CG1 C -47.198 49.344 30.957 1.00 . A A . 42 VAL CG1 1 1 13 36392 1 1 21 VAL CG2 C -48.139 49.238 33.254 1.00 . A A . 42 VAL CG2 1 1 13 36393 1 1 21 VAL H H -47.805 51.991 30.333 1.00 . A A . 42 VAL H 1 1 13 36394 1 1 21 VAL HA H -47.910 51.893 33.161 1.00 . A A . 42 VAL HA 1 1 13 36395 1 1 21 VAL HB H -48.979 50.260 31.616 1.00 . A A . 42 VAL HB 1 1 13 36396 1 1 21 VAL HG11 H -47.651 48.380 30.778 1.00 . A A . 42 VAL HG11 1 1 13 36397 1 1 21 VAL HG12 H -46.181 49.208 31.295 1.00 . A A . 42 VAL HG12 1 1 13 36398 1 1 21 VAL HG13 H -47.202 49.918 30.042 1.00 . A A . 42 VAL HG13 1 1 13 36399 1 1 21 VAL HG21 H -48.606 48.301 32.989 1.00 . A A . 42 VAL HG21 1 1 13 36400 1 1 21 VAL HG22 H -48.753 49.757 33.974 1.00 . A A . 42 VAL HG22 1 1 13 36401 1 1 21 VAL HG23 H -47.163 49.048 33.676 1.00 . A A . 42 VAL HG23 1 1 13 36402 1 1 21 VAL N N -47.558 52.379 31.199 1.00 . A A . 42 VAL N 1 1 13 36403 1 1 21 VAL O O -44.987 51.301 31.893 1.00 . A A . 42 VAL O 1 1 13 36404 1 1 22 PRO C C -43.847 49.500 34.151 1.00 . A A . 43 PRO C 1 1 13 36405 1 1 22 PRO CA C -44.334 50.878 34.618 1.00 . A A . 43 PRO CA 1 1 13 36406 1 1 22 PRO CB C -44.593 50.837 36.130 1.00 . A A . 43 PRO CB 1 1 13 36407 1 1 22 PRO CD C -46.640 51.473 35.103 1.00 . A A . 43 PRO CD 1 1 13 36408 1 1 22 PRO CG C -45.802 51.667 36.329 1.00 . A A . 43 PRO CG 1 1 13 36409 1 1 22 PRO HA H -43.594 51.631 34.388 1.00 . A A . 43 PRO HA 1 1 13 36410 1 1 22 PRO HB2 H -44.759 49.816 36.441 1.00 . A A . 43 PRO HB2 1 1 13 36411 1 1 22 PRO HB3 H -43.744 51.245 36.656 1.00 . A A . 43 PRO HB3 1 1 13 36412 1 1 22 PRO HD2 H -47.324 50.643 35.203 1.00 . A A . 43 PRO HD2 1 1 13 36413 1 1 22 PRO HD3 H -47.179 52.381 34.885 1.00 . A A . 43 PRO HD3 1 1 13 36414 1 1 22 PRO HG2 H -46.335 51.335 37.208 1.00 . A A . 43 PRO HG2 1 1 13 36415 1 1 22 PRO HG3 H -45.521 52.703 36.429 1.00 . A A . 43 PRO HG3 1 1 13 36416 1 1 22 PRO N N -45.649 51.204 34.054 1.00 . A A . 43 PRO N 1 1 13 36417 1 1 22 PRO O O -44.654 48.628 33.811 1.00 . A A . 43 PRO O 1 1 13 36418 1 1 23 PRO C C -42.393 46.794 34.528 1.00 . A A . 44 PRO C 1 1 13 36419 1 1 23 PRO CA C -41.910 48.005 33.719 1.00 . A A . 44 PRO CA 1 1 13 36420 1 1 23 PRO CB C -40.407 48.233 33.952 1.00 . A A . 44 PRO CB 1 1 13 36421 1 1 23 PRO CD C -41.499 50.235 34.609 1.00 . A A . 44 PRO CD 1 1 13 36422 1 1 23 PRO CG C -40.345 49.344 34.941 1.00 . A A . 44 PRO CG 1 1 13 36423 1 1 23 PRO HA H -42.091 47.828 32.668 1.00 . A A . 44 PRO HA 1 1 13 36424 1 1 23 PRO HB2 H -39.959 47.330 34.340 1.00 . A A . 44 PRO HB2 1 1 13 36425 1 1 23 PRO HB3 H -39.931 48.506 33.023 1.00 . A A . 44 PRO HB3 1 1 13 36426 1 1 23 PRO HD2 H -41.826 50.774 35.487 1.00 . A A . 44 PRO HD2 1 1 13 36427 1 1 23 PRO HD3 H -41.238 50.918 33.815 1.00 . A A . 44 PRO HD3 1 1 13 36428 1 1 23 PRO HG2 H -40.456 48.948 35.940 1.00 . A A . 44 PRO HG2 1 1 13 36429 1 1 23 PRO HG3 H -39.413 49.880 34.845 1.00 . A A . 44 PRO HG3 1 1 13 36430 1 1 23 PRO N N -42.520 49.274 34.165 1.00 . A A . 44 PRO N 1 1 13 36431 1 1 23 PRO O O -42.269 45.657 34.087 1.00 . A A . 44 PRO O 1 1 13 36432 1 1 24 THR C C -44.565 45.203 35.899 1.00 . A A . 45 THR C 1 1 13 36433 1 1 24 THR CA C -43.442 46.014 36.569 1.00 . A A . 45 THR CA 1 1 13 36434 1 1 24 THR CB C -43.971 46.635 37.866 1.00 . A A . 45 THR CB 1 1 13 36435 1 1 24 THR CG2 C -44.493 45.568 38.798 1.00 . A A . 45 THR CG2 1 1 13 36436 1 1 24 THR H H -43.023 47.974 36.010 1.00 . A A . 45 THR H 1 1 13 36437 1 1 24 THR HA H -42.623 45.357 36.817 1.00 . A A . 45 THR HA 1 1 13 36438 1 1 24 THR HB H -44.773 47.318 37.625 1.00 . A A . 45 THR HB 1 1 13 36439 1 1 24 THR HG1 H -43.290 48.042 39.071 1.00 . A A . 45 THR HG1 1 1 13 36440 1 1 24 THR HG21 H -43.696 44.879 39.025 1.00 . A A . 45 THR HG21 1 1 13 36441 1 1 24 THR HG22 H -45.301 45.043 38.314 1.00 . A A . 45 THR HG22 1 1 13 36442 1 1 24 THR HG23 H -44.847 46.027 39.707 1.00 . A A . 45 THR HG23 1 1 13 36443 1 1 24 THR N N -42.947 47.052 35.701 1.00 . A A . 45 THR N 1 1 13 36444 1 1 24 THR O O -44.578 43.972 35.962 1.00 . A A . 45 THR O 1 1 13 36445 1 1 24 THR OG1 O -42.915 47.352 38.510 1.00 . A A . 45 THR OG1 1 1 13 36446 1 1 25 GLU C C -46.344 44.831 33.169 1.00 . A A . 46 GLU C 1 1 13 36447 1 1 25 GLU CA C -46.633 45.246 34.617 1.00 . A A . 46 GLU CA 1 1 13 36448 1 1 25 GLU CB C -47.867 46.146 34.694 1.00 . A A . 46 GLU CB 1 1 13 36449 1 1 25 GLU CD C -49.544 47.334 36.180 1.00 . A A . 46 GLU CD 1 1 13 36450 1 1 25 GLU CG C -48.274 46.507 36.120 1.00 . A A . 46 GLU CG 1 1 13 36451 1 1 25 GLU H H -45.372 46.870 35.146 1.00 . A A . 46 GLU H 1 1 13 36452 1 1 25 GLU HA H -46.828 44.349 35.186 1.00 . A A . 46 GLU HA 1 1 13 36453 1 1 25 GLU HB2 H -47.660 47.060 34.160 1.00 . A A . 46 GLU HB2 1 1 13 36454 1 1 25 GLU HB3 H -48.698 45.642 34.222 1.00 . A A . 46 GLU HB3 1 1 13 36455 1 1 25 GLU HG2 H -48.432 45.597 36.677 1.00 . A A . 46 GLU HG2 1 1 13 36456 1 1 25 GLU HG3 H -47.473 47.071 36.575 1.00 . A A . 46 GLU HG3 1 1 13 36457 1 1 25 GLU N N -45.479 45.898 35.235 1.00 . A A . 46 GLU N 1 1 13 36458 1 1 25 GLU O O -47.248 44.441 32.428 1.00 . A A . 46 GLU O 1 1 13 36459 1 1 25 GLU OE1 O -50.630 46.789 35.875 1.00 . A A . 46 GLU OE1 1 1 13 36460 1 1 25 GLU OE2 O -49.471 48.530 36.542 1.00 . A A . 46 GLU OE2 1 1 13 36461 1 1 26 TYR C C -44.918 43.033 31.192 1.00 . A A . 47 TYR C 1 1 13 36462 1 1 26 TYR CA C -44.644 44.504 31.445 1.00 . A A . 47 TYR CA 1 1 13 36463 1 1 26 TYR CB C -43.161 44.773 31.257 1.00 . A A . 47 TYR CB 1 1 13 36464 1 1 26 TYR CD1 C -43.598 47.238 30.878 1.00 . A A . 47 TYR CD1 1 1 13 36465 1 1 26 TYR CD2 C -41.734 46.218 29.813 1.00 . A A . 47 TYR CD2 1 1 13 36466 1 1 26 TYR CE1 C -43.271 48.452 30.298 1.00 . A A . 47 TYR CE1 1 1 13 36467 1 1 26 TYR CE2 C -41.396 47.420 29.229 1.00 . A A . 47 TYR CE2 1 1 13 36468 1 1 26 TYR CG C -42.829 46.105 30.641 1.00 . A A . 47 TYR CG 1 1 13 36469 1 1 26 TYR CZ C -42.164 48.534 29.471 1.00 . A A . 47 TYR CZ 1 1 13 36470 1 1 26 TYR H H -44.408 45.233 33.421 1.00 . A A . 47 TYR H 1 1 13 36471 1 1 26 TYR HA H -45.197 45.090 30.727 1.00 . A A . 47 TYR HA 1 1 13 36472 1 1 26 TYR HB2 H -42.676 44.734 32.220 1.00 . A A . 47 TYR HB2 1 1 13 36473 1 1 26 TYR HB3 H -42.747 44.001 30.625 1.00 . A A . 47 TYR HB3 1 1 13 36474 1 1 26 TYR HD1 H -44.459 47.162 31.526 1.00 . A A . 47 TYR HD1 1 1 13 36475 1 1 26 TYR HD2 H -41.140 45.334 29.628 1.00 . A A . 47 TYR HD2 1 1 13 36476 1 1 26 TYR HE1 H -43.882 49.325 30.490 1.00 . A A . 47 TYR HE1 1 1 13 36477 1 1 26 TYR HE2 H -40.532 47.482 28.583 1.00 . A A . 47 TYR HE2 1 1 13 36478 1 1 26 TYR HH H -42.007 50.455 29.496 1.00 . A A . 47 TYR HH 1 1 13 36479 1 1 26 TYR N N -45.078 44.906 32.784 1.00 . A A . 47 TYR N 1 1 13 36480 1 1 26 TYR O O -45.262 42.643 30.082 1.00 . A A . 47 TYR O 1 1 13 36481 1 1 26 TYR OH O -41.824 49.732 28.884 1.00 . A A . 47 TYR OH 1 1 13 36482 1 1 27 ALA C C -46.373 40.492 31.696 1.00 . A A . 48 ALA C 1 1 13 36483 1 1 27 ALA CA C -44.957 40.785 32.123 1.00 . A A . 48 ALA CA 1 1 13 36484 1 1 27 ALA CB C -44.647 40.113 33.452 1.00 . A A . 48 ALA CB 1 1 13 36485 1 1 27 ALA H H -44.591 42.616 33.110 1.00 . A A . 48 ALA H 1 1 13 36486 1 1 27 ALA HA H -44.274 40.411 31.375 1.00 . A A . 48 ALA HA 1 1 13 36487 1 1 27 ALA HB1 H -43.632 40.339 33.740 1.00 . A A . 48 ALA HB1 1 1 13 36488 1 1 27 ALA HB2 H -44.765 39.044 33.352 1.00 . A A . 48 ALA HB2 1 1 13 36489 1 1 27 ALA HB3 H -45.325 40.481 34.207 1.00 . A A . 48 ALA HB3 1 1 13 36490 1 1 27 ALA N N -44.775 42.225 32.234 1.00 . A A . 48 ALA N 1 1 13 36491 1 1 27 ALA O O -46.632 39.600 30.886 1.00 . A A . 48 ALA O 1 1 13 36492 1 1 28 THR C C -48.933 41.471 30.467 1.00 . A A . 49 THR C 1 1 13 36493 1 1 28 THR CA C -48.668 41.196 31.950 1.00 . A A . 49 THR CA 1 1 13 36494 1 1 28 THR CB C -49.383 42.250 32.791 1.00 . A A . 49 THR CB 1 1 13 36495 1 1 28 THR CG2 C -50.844 42.317 32.460 1.00 . A A . 49 THR CG2 1 1 13 36496 1 1 28 THR H H -46.978 41.947 32.889 1.00 . A A . 49 THR H 1 1 13 36497 1 1 28 THR HA H -49.042 40.222 32.227 1.00 . A A . 49 THR HA 1 1 13 36498 1 1 28 THR HB H -48.934 43.209 32.575 1.00 . A A . 49 THR HB 1 1 13 36499 1 1 28 THR HG1 H -49.987 41.544 34.529 1.00 . A A . 49 THR HG1 1 1 13 36500 1 1 28 THR HG21 H -50.943 42.571 31.415 1.00 . A A . 49 THR HG21 1 1 13 36501 1 1 28 THR HG22 H -51.301 43.083 33.065 1.00 . A A . 49 THR HG22 1 1 13 36502 1 1 28 THR HG23 H -51.302 41.362 32.653 1.00 . A A . 49 THR HG23 1 1 13 36503 1 1 28 THR N N -47.272 41.271 32.243 1.00 . A A . 49 THR N 1 1 13 36504 1 1 28 THR O O -49.644 40.719 29.796 1.00 . A A . 49 THR O 1 1 13 36505 1 1 28 THR OG1 O -49.195 41.969 34.180 1.00 . A A . 49 THR OG1 1 1 13 36506 1 1 29 LEU C C -47.807 41.952 27.647 1.00 . A A . 50 LEU C 1 1 13 36507 1 1 29 LEU CA C -48.504 42.924 28.577 1.00 . A A . 50 LEU CA 1 1 13 36508 1 1 29 LEU CB C -48.018 44.347 28.354 1.00 . A A . 50 LEU CB 1 1 13 36509 1 1 29 LEU CD1 C -48.206 46.776 28.878 1.00 . A A . 50 LEU CD1 1 1 13 36510 1 1 29 LEU CD2 C -50.271 45.401 28.715 1.00 . A A . 50 LEU CD2 1 1 13 36511 1 1 29 LEU CG C -48.802 45.417 29.113 1.00 . A A . 50 LEU CG 1 1 13 36512 1 1 29 LEU H H -47.764 43.080 30.545 1.00 . A A . 50 LEU H 1 1 13 36513 1 1 29 LEU HA H -49.561 42.885 28.363 1.00 . A A . 50 LEU HA 1 1 13 36514 1 1 29 LEU HB2 H -46.982 44.403 28.653 1.00 . A A . 50 LEU HB2 1 1 13 36515 1 1 29 LEU HB3 H -48.085 44.567 27.300 1.00 . A A . 50 LEU HB3 1 1 13 36516 1 1 29 LEU HD11 H -47.202 46.800 29.272 1.00 . A A . 50 LEU HD11 1 1 13 36517 1 1 29 LEU HD12 H -48.814 47.515 29.379 1.00 . A A . 50 LEU HD12 1 1 13 36518 1 1 29 LEU HD13 H -48.185 46.983 27.819 1.00 . A A . 50 LEU HD13 1 1 13 36519 1 1 29 LEU HD21 H -50.357 45.543 27.647 1.00 . A A . 50 LEU HD21 1 1 13 36520 1 1 29 LEU HD22 H -50.784 46.201 29.227 1.00 . A A . 50 LEU HD22 1 1 13 36521 1 1 29 LEU HD23 H -50.711 44.455 28.993 1.00 . A A . 50 LEU HD23 1 1 13 36522 1 1 29 LEU HG H -48.741 45.209 30.172 1.00 . A A . 50 LEU HG 1 1 13 36523 1 1 29 LEU N N -48.337 42.536 29.963 1.00 . A A . 50 LEU N 1 1 13 36524 1 1 29 LEU O O -48.289 41.684 26.550 1.00 . A A . 50 LEU O 1 1 13 36525 1 1 30 ALA C C -46.795 39.244 27.003 1.00 . A A . 51 ALA C 1 1 13 36526 1 1 30 ALA CA C -45.926 40.445 27.319 1.00 . A A . 51 ALA CA 1 1 13 36527 1 1 30 ALA CB C -44.671 40.016 28.069 1.00 . A A . 51 ALA CB 1 1 13 36528 1 1 30 ALA H H -46.349 41.676 28.986 1.00 . A A . 51 ALA H 1 1 13 36529 1 1 30 ALA HA H -45.631 40.919 26.395 1.00 . A A . 51 ALA HA 1 1 13 36530 1 1 30 ALA HB1 H -44.091 39.347 27.450 1.00 . A A . 51 ALA HB1 1 1 13 36531 1 1 30 ALA HB2 H -44.950 39.512 28.982 1.00 . A A . 51 ALA HB2 1 1 13 36532 1 1 30 ALA HB3 H -44.078 40.890 28.306 1.00 . A A . 51 ALA HB3 1 1 13 36533 1 1 30 ALA N N -46.683 41.408 28.100 1.00 . A A . 51 ALA N 1 1 13 36534 1 1 30 ALA O O -46.736 38.693 25.903 1.00 . A A . 51 ALA O 1 1 13 36535 1 1 31 ALA C C -49.531 38.101 26.659 1.00 . A A . 52 ALA C 1 1 13 36536 1 1 31 ALA CA C -48.544 37.757 27.777 1.00 . A A . 52 ALA CA 1 1 13 36537 1 1 31 ALA CB C -49.286 37.462 29.066 1.00 . A A . 52 ALA CB 1 1 13 36538 1 1 31 ALA H H -47.578 39.302 28.842 1.00 . A A . 52 ALA H 1 1 13 36539 1 1 31 ALA HA H -47.982 36.879 27.494 1.00 . A A . 52 ALA HA 1 1 13 36540 1 1 31 ALA HB1 H -49.867 38.326 29.353 1.00 . A A . 52 ALA HB1 1 1 13 36541 1 1 31 ALA HB2 H -48.575 37.230 29.844 1.00 . A A . 52 ALA HB2 1 1 13 36542 1 1 31 ALA HB3 H -49.944 36.619 28.917 1.00 . A A . 52 ALA HB3 1 1 13 36543 1 1 31 ALA N N -47.611 38.847 27.973 1.00 . A A . 52 ALA N 1 1 13 36544 1 1 31 ALA O O -49.838 37.268 25.815 1.00 . A A . 52 ALA O 1 1 13 36545 1 1 32 ASP C C -50.234 39.793 24.242 1.00 . A A . 53 ASP C 1 1 13 36546 1 1 32 ASP CA C -50.916 39.786 25.594 1.00 . A A . 53 ASP CA 1 1 13 36547 1 1 32 ASP CB C -51.532 41.153 25.898 1.00 . A A . 53 ASP CB 1 1 13 36548 1 1 32 ASP CG C -52.601 41.091 26.968 1.00 . A A . 53 ASP CG 1 1 13 36549 1 1 32 ASP H H -49.737 39.954 27.357 1.00 . A A . 53 ASP H 1 1 13 36550 1 1 32 ASP HA H -51.711 39.059 25.546 1.00 . A A . 53 ASP HA 1 1 13 36551 1 1 32 ASP HB2 H -50.755 41.824 26.233 1.00 . A A . 53 ASP HB2 1 1 13 36552 1 1 32 ASP HB3 H -51.974 41.548 24.995 1.00 . A A . 53 ASP HB3 1 1 13 36553 1 1 32 ASP N N -50.008 39.334 26.649 1.00 . A A . 53 ASP N 1 1 13 36554 1 1 32 ASP O O -50.838 39.417 23.236 1.00 . A A . 53 ASP O 1 1 13 36555 1 1 32 ASP OD1 O -53.053 39.976 27.303 1.00 . A A . 53 ASP OD1 1 1 13 36556 1 1 32 ASP OD2 O -53.016 42.163 27.462 1.00 . A A . 53 ASP OD2 1 1 13 36557 1 1 33 PHE C C -47.989 38.806 22.471 1.00 . A A . 54 PHE C 1 1 13 36558 1 1 33 PHE CA C -48.215 40.224 22.977 1.00 . A A . 54 PHE CA 1 1 13 36559 1 1 33 PHE CB C -46.878 40.959 23.137 1.00 . A A . 54 PHE CB 1 1 13 36560 1 1 33 PHE CD1 C -46.782 43.109 24.435 1.00 . A A . 54 PHE CD1 1 1 13 36561 1 1 33 PHE CD2 C -47.348 43.210 22.125 1.00 . A A . 54 PHE CD2 1 1 13 36562 1 1 33 PHE CE1 C -46.898 44.483 24.528 1.00 . A A . 54 PHE CE1 1 1 13 36563 1 1 33 PHE CE2 C -47.465 44.586 22.211 1.00 . A A . 54 PHE CE2 1 1 13 36564 1 1 33 PHE CG C -47.005 42.457 23.237 1.00 . A A . 54 PHE CG 1 1 13 36565 1 1 33 PHE CZ C -47.239 45.222 23.416 1.00 . A A . 54 PHE CZ 1 1 13 36566 1 1 33 PHE H H -48.552 40.520 25.048 1.00 . A A . 54 PHE H 1 1 13 36567 1 1 33 PHE HA H -48.812 40.747 22.244 1.00 . A A . 54 PHE HA 1 1 13 36568 1 1 33 PHE HB2 H -46.390 40.610 24.034 1.00 . A A . 54 PHE HB2 1 1 13 36569 1 1 33 PHE HB3 H -46.251 40.734 22.286 1.00 . A A . 54 PHE HB3 1 1 13 36570 1 1 33 PHE HD1 H -46.515 42.534 25.309 1.00 . A A . 54 PHE HD1 1 1 13 36571 1 1 33 PHE HD2 H -47.526 42.713 21.183 1.00 . A A . 54 PHE HD2 1 1 13 36572 1 1 33 PHE HE1 H -46.720 44.978 25.471 1.00 . A A . 54 PHE HE1 1 1 13 36573 1 1 33 PHE HE2 H -47.732 45.162 21.338 1.00 . A A . 54 PHE HE2 1 1 13 36574 1 1 33 PHE HZ H -47.328 46.296 23.487 1.00 . A A . 54 PHE HZ 1 1 13 36575 1 1 33 PHE N N -48.976 40.212 24.215 1.00 . A A . 54 PHE N 1 1 13 36576 1 1 33 PHE O O -48.067 38.551 21.270 1.00 . A A . 54 PHE O 1 1 13 36577 1 1 34 SER C C -48.827 35.914 22.444 1.00 . A A . 55 SER C 1 1 13 36578 1 1 34 SER CA C -47.529 36.484 23.020 1.00 . A A . 55 SER CA 1 1 13 36579 1 1 34 SER CB C -47.038 35.651 24.219 1.00 . A A . 55 SER CB 1 1 13 36580 1 1 34 SER H H -47.628 38.145 24.333 1.00 . A A . 55 SER H 1 1 13 36581 1 1 34 SER HA H -46.777 36.460 22.244 1.00 . A A . 55 SER HA 1 1 13 36582 1 1 34 SER HB2 H -46.786 34.655 23.893 1.00 . A A . 55 SER HB2 1 1 13 36583 1 1 34 SER HB3 H -46.161 36.129 24.631 1.00 . A A . 55 SER HB3 1 1 13 36584 1 1 34 SER HG H -48.500 36.393 25.310 1.00 . A A . 55 SER HG 1 1 13 36585 1 1 34 SER N N -47.721 37.878 23.392 1.00 . A A . 55 SER N 1 1 13 36586 1 1 34 SER O O -48.808 35.087 21.535 1.00 . A A . 55 SER O 1 1 13 36587 1 1 34 SER OG O -48.016 35.561 25.241 1.00 . A A . 55 SER OG 1 1 13 36588 1 1 35 ARG C C -51.449 36.475 21.059 1.00 . A A . 56 ARG C 1 1 13 36589 1 1 35 ARG CA C -51.271 35.989 22.490 1.00 . A A . 56 ARG CA 1 1 13 36590 1 1 35 ARG CB C -52.364 36.580 23.382 1.00 . A A . 56 ARG CB 1 1 13 36591 1 1 35 ARG CD C -53.378 36.738 25.674 1.00 . A A . 56 ARG CD 1 1 13 36592 1 1 35 ARG CG C -52.419 35.975 24.773 1.00 . A A . 56 ARG CG 1 1 13 36593 1 1 35 ARG CZ C -55.690 37.592 25.530 1.00 . A A . 56 ARG CZ 1 1 13 36594 1 1 35 ARG H H -49.901 37.016 23.728 1.00 . A A . 56 ARG H 1 1 13 36595 1 1 35 ARG HA H -51.334 34.911 22.511 1.00 . A A . 56 ARG HA 1 1 13 36596 1 1 35 ARG HB2 H -52.188 37.640 23.484 1.00 . A A . 56 ARG HB2 1 1 13 36597 1 1 35 ARG HB3 H -53.322 36.429 22.905 1.00 . A A . 56 ARG HB3 1 1 13 36598 1 1 35 ARG HD2 H -53.353 36.297 26.658 1.00 . A A . 56 ARG HD2 1 1 13 36599 1 1 35 ARG HD3 H -53.055 37.764 25.737 1.00 . A A . 56 ARG HD3 1 1 13 36600 1 1 35 ARG HE H -54.989 35.965 24.578 1.00 . A A . 56 ARG HE 1 1 13 36601 1 1 35 ARG HG2 H -52.754 34.952 24.694 1.00 . A A . 56 ARG HG2 1 1 13 36602 1 1 35 ARG HG3 H -51.430 36.001 25.206 1.00 . A A . 56 ARG HG3 1 1 13 36603 1 1 35 ARG HH11 H -54.430 38.777 26.626 1.00 . A A . 56 ARG HH11 1 1 13 36604 1 1 35 ARG HH12 H -56.077 39.302 26.568 1.00 . A A . 56 ARG HH12 1 1 13 36605 1 1 35 ARG HH21 H -57.184 36.673 24.505 1.00 . A A . 56 ARG HH21 1 1 13 36606 1 1 35 ARG HH22 H -57.646 38.110 25.346 1.00 . A A . 56 ARG HH22 1 1 13 36607 1 1 35 ARG N N -49.958 36.383 22.981 1.00 . A A . 56 ARG N 1 1 13 36608 1 1 35 ARG NE N -54.753 36.706 25.181 1.00 . A A . 56 ARG NE 1 1 13 36609 1 1 35 ARG NH1 N -55.375 38.636 26.300 1.00 . A A . 56 ARG NH1 1 1 13 36610 1 1 35 ARG NH2 N -56.937 37.446 25.095 1.00 . A A . 56 ARG NH2 1 1 13 36611 1 1 35 ARG O O -52.002 35.775 20.212 1.00 . A A . 56 ARG O 1 1 13 36612 1 1 36 ILE C C -50.132 37.468 18.529 1.00 . A A . 57 ILE C 1 1 13 36613 1 1 36 ILE CA C -51.017 38.275 19.478 1.00 . A A . 57 ILE CA 1 1 13 36614 1 1 36 ILE CB C -50.544 39.749 19.508 1.00 . A A . 57 ILE CB 1 1 13 36615 1 1 36 ILE CD1 C -51.018 41.999 20.618 1.00 . A A . 57 ILE CD1 1 1 13 36616 1 1 36 ILE CG1 C -51.509 40.593 20.344 1.00 . A A . 57 ILE CG1 1 1 13 36617 1 1 36 ILE CG2 C -50.444 40.307 18.095 1.00 . A A . 57 ILE CG2 1 1 13 36618 1 1 36 ILE H H -50.576 38.204 21.538 1.00 . A A . 57 ILE H 1 1 13 36619 1 1 36 ILE HA H -52.038 38.242 19.127 1.00 . A A . 57 ILE HA 1 1 13 36620 1 1 36 ILE HB H -49.563 39.788 19.954 1.00 . A A . 57 ILE HB 1 1 13 36621 1 1 36 ILE HD11 H -50.084 41.957 21.157 1.00 . A A . 57 ILE HD11 1 1 13 36622 1 1 36 ILE HD12 H -51.751 42.526 21.208 1.00 . A A . 57 ILE HD12 1 1 13 36623 1 1 36 ILE HD13 H -50.870 42.517 19.682 1.00 . A A . 57 ILE HD13 1 1 13 36624 1 1 36 ILE HG12 H -52.454 40.669 19.827 1.00 . A A . 57 ILE HG12 1 1 13 36625 1 1 36 ILE HG13 H -51.663 40.103 21.295 1.00 . A A . 57 ILE HG13 1 1 13 36626 1 1 36 ILE HG21 H -50.094 41.328 18.135 1.00 . A A . 57 ILE HG21 1 1 13 36627 1 1 36 ILE HG22 H -51.417 40.278 17.627 1.00 . A A . 57 ILE HG22 1 1 13 36628 1 1 36 ILE HG23 H -49.751 39.708 17.522 1.00 . A A . 57 ILE HG23 1 1 13 36629 1 1 36 ILE N N -50.973 37.688 20.805 1.00 . A A . 57 ILE N 1 1 13 36630 1 1 36 ILE O O -50.526 37.154 17.411 1.00 . A A . 57 ILE O 1 1 13 36631 1 1 37 ALA C C -48.553 34.956 17.908 1.00 . A A . 58 ALA C 1 1 13 36632 1 1 37 ALA CA C -47.974 36.323 18.256 1.00 . A A . 58 ALA CA 1 1 13 36633 1 1 37 ALA CB C -46.678 36.174 19.038 1.00 . A A . 58 ALA CB 1 1 13 36634 1 1 37 ALA H H -48.696 37.421 19.917 1.00 . A A . 58 ALA H 1 1 13 36635 1 1 37 ALA HA H -47.759 36.855 17.338 1.00 . A A . 58 ALA HA 1 1 13 36636 1 1 37 ALA HB1 H -46.285 37.153 19.271 1.00 . A A . 58 ALA HB1 1 1 13 36637 1 1 37 ALA HB2 H -45.959 35.631 18.442 1.00 . A A . 58 ALA HB2 1 1 13 36638 1 1 37 ALA HB3 H -46.868 35.633 19.953 1.00 . A A . 58 ALA HB3 1 1 13 36639 1 1 37 ALA N N -48.940 37.121 19.013 1.00 . A A . 58 ALA N 1 1 13 36640 1 1 37 ALA O O -48.241 34.384 16.859 1.00 . A A . 58 ALA O 1 1 13 36641 1 1 38 ALA C C -50.905 33.200 17.340 1.00 . A A . 59 ALA C 1 1 13 36642 1 1 38 ALA CA C -50.053 33.151 18.603 1.00 . A A . 59 ALA CA 1 1 13 36643 1 1 38 ALA CB C -50.904 32.788 19.811 1.00 . A A . 59 ALA CB 1 1 13 36644 1 1 38 ALA H H -49.540 34.919 19.645 1.00 . A A . 59 ALA H 1 1 13 36645 1 1 38 ALA HA H -49.290 32.396 18.480 1.00 . A A . 59 ALA HA 1 1 13 36646 1 1 38 ALA HB1 H -51.357 31.820 19.653 1.00 . A A . 59 ALA HB1 1 1 13 36647 1 1 38 ALA HB2 H -51.676 33.531 19.943 1.00 . A A . 59 ALA HB2 1 1 13 36648 1 1 38 ALA HB3 H -50.281 32.754 20.693 1.00 . A A . 59 ALA HB3 1 1 13 36649 1 1 38 ALA N N -49.383 34.430 18.808 1.00 . A A . 59 ALA N 1 1 13 36650 1 1 38 ALA O O -51.056 32.195 16.639 1.00 . A A . 59 ALA O 1 1 13 36651 1 1 39 VAL C C -51.252 34.540 14.674 1.00 . A A . 60 VAL C 1 1 13 36652 1 1 39 VAL CA C -52.235 34.558 15.844 1.00 . A A . 60 VAL CA 1 1 13 36653 1 1 39 VAL CB C -52.962 35.931 15.848 1.00 . A A . 60 VAL CB 1 1 13 36654 1 1 39 VAL CG1 C -53.773 36.126 14.578 1.00 . A A . 60 VAL CG1 1 1 13 36655 1 1 39 VAL CG2 C -53.838 36.095 17.078 1.00 . A A . 60 VAL CG2 1 1 13 36656 1 1 39 VAL H H -51.371 35.109 17.688 1.00 . A A . 60 VAL H 1 1 13 36657 1 1 39 VAL HA H -52.958 33.762 15.738 1.00 . A A . 60 VAL HA 1 1 13 36658 1 1 39 VAL HB H -52.205 36.701 15.871 1.00 . A A . 60 VAL HB 1 1 13 36659 1 1 39 VAL HG11 H -54.313 37.059 14.635 1.00 . A A . 60 VAL HG11 1 1 13 36660 1 1 39 VAL HG12 H -54.470 35.308 14.464 1.00 . A A . 60 VAL HG12 1 1 13 36661 1 1 39 VAL HG13 H -53.106 36.150 13.730 1.00 . A A . 60 VAL HG13 1 1 13 36662 1 1 39 VAL HG21 H -53.237 35.965 17.965 1.00 . A A . 60 VAL HG21 1 1 13 36663 1 1 39 VAL HG22 H -54.632 35.363 17.063 1.00 . A A . 60 VAL HG22 1 1 13 36664 1 1 39 VAL HG23 H -54.259 37.092 17.075 1.00 . A A . 60 VAL HG23 1 1 13 36665 1 1 39 VAL N N -51.478 34.361 17.063 1.00 . A A . 60 VAL N 1 1 13 36666 1 1 39 VAL O O -50.278 35.284 14.678 1.00 . A A . 60 VAL O 1 1 13 36667 1 1 40 GLU C C -50.548 34.870 11.713 1.00 . A A . 61 GLU C 1 1 13 36668 1 1 40 GLU CA C -50.584 33.585 12.541 1.00 . A A . 61 GLU CA 1 1 13 36669 1 1 40 GLU CB C -50.939 32.386 11.668 1.00 . A A . 61 GLU CB 1 1 13 36670 1 1 40 GLU CD C -52.574 31.290 10.118 1.00 . A A . 61 GLU CD 1 1 13 36671 1 1 40 GLU CG C -52.300 32.470 11.011 1.00 . A A . 61 GLU CG 1 1 13 36672 1 1 40 GLU H H -52.306 33.143 13.709 1.00 . A A . 61 GLU H 1 1 13 36673 1 1 40 GLU HA H -49.596 33.429 12.951 1.00 . A A . 61 GLU HA 1 1 13 36674 1 1 40 GLU HB2 H -50.196 32.291 10.890 1.00 . A A . 61 GLU HB2 1 1 13 36675 1 1 40 GLU HB3 H -50.917 31.498 12.281 1.00 . A A . 61 GLU HB3 1 1 13 36676 1 1 40 GLU HG2 H -53.056 32.504 11.780 1.00 . A A . 61 GLU HG2 1 1 13 36677 1 1 40 GLU HG3 H -52.347 33.372 10.419 1.00 . A A . 61 GLU HG3 1 1 13 36678 1 1 40 GLU N N -51.499 33.698 13.682 1.00 . A A . 61 GLU N 1 1 13 36679 1 1 40 GLU O O -49.629 35.089 10.927 1.00 . A A . 61 GLU O 1 1 13 36680 1 1 40 GLU OE1 O -52.725 30.171 10.641 1.00 . A A . 61 GLU OE1 1 1 13 36681 1 1 40 GLU OE2 O -52.630 31.474 8.886 1.00 . A A . 61 GLU OE2 1 1 13 36682 1 1 41 GLY C C -50.698 38.027 11.841 1.00 . A A . 62 GLY C 1 1 13 36683 1 1 41 GLY CA C -51.612 36.984 11.213 1.00 . A A . 62 GLY CA 1 1 13 36684 1 1 41 GLY H H -52.277 35.454 12.508 1.00 . A A . 62 GLY H 1 1 13 36685 1 1 41 GLY HA2 H -51.321 36.837 10.184 1.00 . A A . 62 GLY HA2 1 1 13 36686 1 1 41 GLY HA3 H -52.627 37.349 11.241 1.00 . A A . 62 GLY HA3 1 1 13 36687 1 1 41 GLY N N -51.553 35.713 11.903 1.00 . A A . 62 GLY N 1 1 13 36688 1 1 41 GLY O O -50.614 39.155 11.362 1.00 . A A . 62 GLY O 1 1 13 36689 1 1 42 SER C C -47.789 38.646 12.837 1.00 . A A . 63 SER C 1 1 13 36690 1 1 42 SER CA C -49.113 38.560 13.589 1.00 . A A . 63 SER CA 1 1 13 36691 1 1 42 SER CB C -48.877 38.121 15.036 1.00 . A A . 63 SER CB 1 1 13 36692 1 1 42 SER H H -50.148 36.750 13.276 1.00 . A A . 63 SER H 1 1 13 36693 1 1 42 SER HA H -49.567 39.540 13.595 1.00 . A A . 63 SER HA 1 1 13 36694 1 1 42 SER HB2 H -48.271 38.861 15.538 1.00 . A A . 63 SER HB2 1 1 13 36695 1 1 42 SER HB3 H -49.827 38.033 15.542 1.00 . A A . 63 SER HB3 1 1 13 36696 1 1 42 SER HG H -48.867 36.178 15.250 1.00 . A A . 63 SER HG 1 1 13 36697 1 1 42 SER N N -50.032 37.658 12.922 1.00 . A A . 63 SER N 1 1 13 36698 1 1 42 SER O O -47.514 37.845 11.935 1.00 . A A . 63 SER O 1 1 13 36699 1 1 42 SER OG O -48.209 36.874 15.097 1.00 . A A . 63 SER OG 1 1 13 36700 1 1 43 ASP C C -44.590 39.509 13.581 1.00 . A A . 64 ASP C 1 1 13 36701 1 1 43 ASP CA C -45.681 39.805 12.588 1.00 . A A . 64 ASP CA 1 1 13 36702 1 1 43 ASP CB C -45.501 41.239 12.067 1.00 . A A . 64 ASP CB 1 1 13 36703 1 1 43 ASP CG C -46.124 41.473 10.710 1.00 . A A . 64 ASP CG 1 1 13 36704 1 1 43 ASP H H -47.256 40.218 13.927 1.00 . A A . 64 ASP H 1 1 13 36705 1 1 43 ASP HA H -45.600 39.119 11.760 1.00 . A A . 64 ASP HA 1 1 13 36706 1 1 43 ASP HB2 H -45.952 41.926 12.766 1.00 . A A . 64 ASP HB2 1 1 13 36707 1 1 43 ASP HB3 H -44.445 41.455 11.998 1.00 . A A . 64 ASP HB3 1 1 13 36708 1 1 43 ASP N N -46.982 39.618 13.201 1.00 . A A . 64 ASP N 1 1 13 36709 1 1 43 ASP O O -44.859 39.200 14.745 1.00 . A A . 64 ASP O 1 1 13 36710 1 1 43 ASP OD1 O -45.804 40.721 9.765 1.00 . A A . 64 ASP OD1 1 1 13 36711 1 1 43 ASP OD2 O -46.898 42.438 10.568 1.00 . A A . 64 ASP OD2 1 1 13 36712 1 1 44 TRP C C -42.226 40.471 15.105 1.00 . A A . 65 TRP C 1 1 13 36713 1 1 44 TRP CA C -42.177 39.446 13.975 1.00 . A A . 65 TRP CA 1 1 13 36714 1 1 44 TRP CB C -40.897 39.655 13.151 1.00 . A A . 65 TRP CB 1 1 13 36715 1 1 44 TRP CD1 C -41.302 41.813 11.835 1.00 . A A . 65 TRP CD1 1 1 13 36716 1 1 44 TRP CD2 C -39.697 41.977 13.388 1.00 . A A . 65 TRP CD2 1 1 13 36717 1 1 44 TRP CE2 C -39.829 43.223 12.756 1.00 . A A . 65 TRP CE2 1 1 13 36718 1 1 44 TRP CE3 C -38.742 41.835 14.400 1.00 . A A . 65 TRP CE3 1 1 13 36719 1 1 44 TRP CG C -40.661 41.093 12.794 1.00 . A A . 65 TRP CG 1 1 13 36720 1 1 44 TRP CH2 C -38.119 44.152 14.091 1.00 . A A . 65 TRP CH2 1 1 13 36721 1 1 44 TRP CZ2 C -39.045 44.322 13.101 1.00 . A A . 65 TRP CZ2 1 1 13 36722 1 1 44 TRP CZ3 C -37.964 42.923 14.738 1.00 . A A . 65 TRP CZ3 1 1 13 36723 1 1 44 TRP H H -43.220 39.818 12.169 1.00 . A A . 65 TRP H 1 1 13 36724 1 1 44 TRP HA H -42.189 38.449 14.388 1.00 . A A . 65 TRP HA 1 1 13 36725 1 1 44 TRP HB2 H -40.048 39.307 13.720 1.00 . A A . 65 TRP HB2 1 1 13 36726 1 1 44 TRP HB3 H -40.970 39.088 12.234 1.00 . A A . 65 TRP HB3 1 1 13 36727 1 1 44 TRP HD1 H -42.089 41.413 11.209 1.00 . A A . 65 TRP HD1 1 1 13 36728 1 1 44 TRP HE1 H -41.138 43.836 11.240 1.00 . A A . 65 TRP HE1 1 1 13 36729 1 1 44 TRP HE3 H -38.607 40.895 14.913 1.00 . A A . 65 TRP HE3 1 1 13 36730 1 1 44 TRP HH2 H -37.488 44.975 14.388 1.00 . A A . 65 TRP HH2 1 1 13 36731 1 1 44 TRP HZ2 H -39.152 45.278 12.611 1.00 . A A . 65 TRP HZ2 1 1 13 36732 1 1 44 TRP HZ3 H -37.221 42.830 15.516 1.00 . A A . 65 TRP HZ3 1 1 13 36733 1 1 44 TRP N N -43.351 39.624 13.123 1.00 . A A . 65 TRP N 1 1 13 36734 1 1 44 TRP NE1 N -40.823 43.106 11.822 1.00 . A A . 65 TRP NE1 1 1 13 36735 1 1 44 TRP O O -41.634 40.286 16.165 1.00 . A A . 65 TRP O 1 1 13 36736 1 1 45 MET C C -43.702 42.171 17.067 1.00 . A A . 66 MET C 1 1 13 36737 1 1 45 MET CA C -43.092 42.661 15.762 1.00 . A A . 66 MET CA 1 1 13 36738 1 1 45 MET CB C -44.014 43.718 15.141 1.00 . A A . 66 MET CB 1 1 13 36739 1 1 45 MET CE C -42.729 46.843 14.667 1.00 . A A . 66 MET CE 1 1 13 36740 1 1 45 MET CG C -43.490 44.316 13.839 1.00 . A A . 66 MET CG 1 1 13 36741 1 1 45 MET H H -43.428 41.595 13.987 1.00 . A A . 66 MET H 1 1 13 36742 1 1 45 MET HA H -42.121 43.093 15.943 1.00 . A A . 66 MET HA 1 1 13 36743 1 1 45 MET HB2 H -44.972 43.265 14.951 1.00 . A A . 66 MET HB2 1 1 13 36744 1 1 45 MET HB3 H -44.145 44.520 15.850 1.00 . A A . 66 MET HB3 1 1 13 36745 1 1 45 MET HE1 H -43.252 46.650 15.590 1.00 . A A . 66 MET HE1 1 1 13 36746 1 1 45 MET HE2 H -43.419 47.231 13.931 1.00 . A A . 66 MET HE2 1 1 13 36747 1 1 45 MET HE3 H -41.941 47.561 14.836 1.00 . A A . 66 MET HE3 1 1 13 36748 1 1 45 MET HG2 H -43.251 43.509 13.163 1.00 . A A . 66 MET HG2 1 1 13 36749 1 1 45 MET HG3 H -44.270 44.923 13.403 1.00 . A A . 66 MET HG3 1 1 13 36750 1 1 45 MET N N -42.959 41.553 14.844 1.00 . A A . 66 MET N 1 1 13 36751 1 1 45 MET O O -43.235 42.519 18.139 1.00 . A A . 66 MET O 1 1 13 36752 1 1 45 MET SD S -42.019 45.329 14.052 1.00 . A A . 66 MET SD 1 1 13 36753 1 1 46 ALA C C -44.389 40.023 19.017 1.00 . A A . 67 ALA C 1 1 13 36754 1 1 46 ALA CA C -45.382 40.787 18.152 1.00 . A A . 67 ALA CA 1 1 13 36755 1 1 46 ALA CB C -46.540 39.887 17.750 1.00 . A A . 67 ALA CB 1 1 13 36756 1 1 46 ALA H H -45.021 41.026 16.079 1.00 . A A . 67 ALA H 1 1 13 36757 1 1 46 ALA HA H -45.778 41.623 18.710 1.00 . A A . 67 ALA HA 1 1 13 36758 1 1 46 ALA HB1 H -47.230 40.441 17.132 1.00 . A A . 67 ALA HB1 1 1 13 36759 1 1 46 ALA HB2 H -47.050 39.539 18.637 1.00 . A A . 67 ALA HB2 1 1 13 36760 1 1 46 ALA HB3 H -46.162 39.039 17.197 1.00 . A A . 67 ALA HB3 1 1 13 36761 1 1 46 ALA N N -44.717 41.314 16.967 1.00 . A A . 67 ALA N 1 1 13 36762 1 1 46 ALA O O -44.363 40.177 20.239 1.00 . A A . 67 ALA O 1 1 13 36763 1 1 47 ALA C C -41.494 39.415 19.680 1.00 . A A . 68 ALA C 1 1 13 36764 1 1 47 ALA CA C -42.516 38.470 19.051 1.00 . A A . 68 ALA CA 1 1 13 36765 1 1 47 ALA CB C -41.842 37.508 18.087 1.00 . A A . 68 ALA CB 1 1 13 36766 1 1 47 ALA H H -43.645 39.134 17.393 1.00 . A A . 68 ALA H 1 1 13 36767 1 1 47 ALA HA H -42.986 37.896 19.836 1.00 . A A . 68 ALA HA 1 1 13 36768 1 1 47 ALA HB1 H -41.402 38.065 17.276 1.00 . A A . 68 ALA HB1 1 1 13 36769 1 1 47 ALA HB2 H -42.575 36.818 17.695 1.00 . A A . 68 ALA HB2 1 1 13 36770 1 1 47 ALA HB3 H -41.071 36.958 18.606 1.00 . A A . 68 ALA HB3 1 1 13 36771 1 1 47 ALA N N -43.556 39.220 18.366 1.00 . A A . 68 ALA N 1 1 13 36772 1 1 47 ALA O O -41.030 39.191 20.802 1.00 . A A . 68 ALA O 1 1 13 36773 1 1 48 TYR C C -40.687 42.127 20.715 1.00 . A A . 69 TYR C 1 1 13 36774 1 1 48 TYR CA C -40.210 41.489 19.412 1.00 . A A . 69 TYR CA 1 1 13 36775 1 1 48 TYR CB C -40.040 42.580 18.333 1.00 . A A . 69 TYR CB 1 1 13 36776 1 1 48 TYR CD1 C -37.783 43.704 18.580 1.00 . A A . 69 TYR CD1 1 1 13 36777 1 1 48 TYR CD2 C -39.715 44.881 19.331 1.00 . A A . 69 TYR CD2 1 1 13 36778 1 1 48 TYR CE1 C -36.985 44.764 18.978 1.00 . A A . 69 TYR CE1 1 1 13 36779 1 1 48 TYR CE2 C -38.927 45.939 19.727 1.00 . A A . 69 TYR CE2 1 1 13 36780 1 1 48 TYR CG C -39.160 43.744 18.750 1.00 . A A . 69 TYR CG 1 1 13 36781 1 1 48 TYR CZ C -37.564 45.878 19.550 1.00 . A A . 69 TYR CZ 1 1 13 36782 1 1 48 TYR H H -41.568 40.587 18.059 1.00 . A A . 69 TYR H 1 1 13 36783 1 1 48 TYR HA H -39.259 41.008 19.577 1.00 . A A . 69 TYR HA 1 1 13 36784 1 1 48 TYR HB2 H -39.599 42.137 17.452 1.00 . A A . 69 TYR HB2 1 1 13 36785 1 1 48 TYR HB3 H -41.013 42.974 18.077 1.00 . A A . 69 TYR HB3 1 1 13 36786 1 1 48 TYR HD1 H -37.333 42.831 18.131 1.00 . A A . 69 TYR HD1 1 1 13 36787 1 1 48 TYR HD2 H -40.785 44.927 19.471 1.00 . A A . 69 TYR HD2 1 1 13 36788 1 1 48 TYR HE1 H -35.915 44.716 18.839 1.00 . A A . 69 TYR HE1 1 1 13 36789 1 1 48 TYR HE2 H -39.380 46.810 20.177 1.00 . A A . 69 TYR HE2 1 1 13 36790 1 1 48 TYR HH H -36.953 47.110 20.885 1.00 . A A . 69 TYR HH 1 1 13 36791 1 1 48 TYR N N -41.163 40.482 18.949 1.00 . A A . 69 TYR N 1 1 13 36792 1 1 48 TYR O O -39.940 42.203 21.692 1.00 . A A . 69 TYR O 1 1 13 36793 1 1 48 TYR OH O -36.777 46.931 19.961 1.00 . A A . 69 TYR OH 1 1 13 36794 1 1 49 TYR C C -42.668 42.201 23.051 1.00 . A A . 70 TYR C 1 1 13 36795 1 1 49 TYR CA C -42.498 43.198 21.920 1.00 . A A . 70 TYR CA 1 1 13 36796 1 1 49 TYR CB C -43.816 43.912 21.616 1.00 . A A . 70 TYR CB 1 1 13 36797 1 1 49 TYR CD1 C -43.803 44.944 19.329 1.00 . A A . 70 TYR CD1 1 1 13 36798 1 1 49 TYR CD2 C -43.338 46.358 21.174 1.00 . A A . 70 TYR CD2 1 1 13 36799 1 1 49 TYR CE1 C -43.645 45.996 18.467 1.00 . A A . 70 TYR CE1 1 1 13 36800 1 1 49 TYR CE2 C -43.181 47.427 20.311 1.00 . A A . 70 TYR CE2 1 1 13 36801 1 1 49 TYR CG C -43.654 45.095 20.688 1.00 . A A . 70 TYR CG 1 1 13 36802 1 1 49 TYR CZ C -43.335 47.231 18.954 1.00 . A A . 70 TYR CZ 1 1 13 36803 1 1 49 TYR H H -42.492 42.457 19.919 1.00 . A A . 70 TYR H 1 1 13 36804 1 1 49 TYR HA H -41.781 43.940 22.250 1.00 . A A . 70 TYR HA 1 1 13 36805 1 1 49 TYR HB2 H -44.499 43.215 21.154 1.00 . A A . 70 TYR HB2 1 1 13 36806 1 1 49 TYR HB3 H -44.244 44.269 22.542 1.00 . A A . 70 TYR HB3 1 1 13 36807 1 1 49 TYR HD1 H -44.050 43.968 18.938 1.00 . A A . 70 TYR HD1 1 1 13 36808 1 1 49 TYR HD2 H -43.217 46.501 22.238 1.00 . A A . 70 TYR HD2 1 1 13 36809 1 1 49 TYR HE1 H -43.770 45.844 17.405 1.00 . A A . 70 TYR HE1 1 1 13 36810 1 1 49 TYR HE2 H -42.934 48.405 20.700 1.00 . A A . 70 TYR HE2 1 1 13 36811 1 1 49 TYR HH H -42.751 49.002 18.541 1.00 . A A . 70 TYR HH 1 1 13 36812 1 1 49 TYR N N -41.938 42.562 20.731 1.00 . A A . 70 TYR N 1 1 13 36813 1 1 49 TYR O O -42.510 42.557 24.214 1.00 . A A . 70 TYR O 1 1 13 36814 1 1 49 TYR OH O -43.181 48.273 18.087 1.00 . A A . 70 TYR OH 1 1 13 36815 1 1 50 THR C C -41.815 39.719 24.476 1.00 . A A . 71 THR C 1 1 13 36816 1 1 50 THR CA C -43.135 39.915 23.724 1.00 . A A . 71 THR CA 1 1 13 36817 1 1 50 THR CB C -43.559 38.565 23.097 1.00 . A A . 71 THR CB 1 1 13 36818 1 1 50 THR CG2 C -43.699 37.491 24.169 1.00 . A A . 71 THR CG2 1 1 13 36819 1 1 50 THR H H -43.124 40.725 21.766 1.00 . A A . 71 THR H 1 1 13 36820 1 1 50 THR HA H -43.897 40.230 24.421 1.00 . A A . 71 THR HA 1 1 13 36821 1 1 50 THR HB H -42.803 38.256 22.389 1.00 . A A . 71 THR HB 1 1 13 36822 1 1 50 THR HG1 H -44.694 39.287 21.647 1.00 . A A . 71 THR HG1 1 1 13 36823 1 1 50 THR HG21 H -44.003 36.561 23.711 1.00 . A A . 71 THR HG21 1 1 13 36824 1 1 50 THR HG22 H -44.444 37.797 24.889 1.00 . A A . 71 THR HG22 1 1 13 36825 1 1 50 THR HG23 H -42.751 37.354 24.667 1.00 . A A . 71 THR HG23 1 1 13 36826 1 1 50 THR N N -42.986 40.951 22.712 1.00 . A A . 71 THR N 1 1 13 36827 1 1 50 THR O O -41.786 39.694 25.710 1.00 . A A . 71 THR O 1 1 13 36828 1 1 50 THR OG1 O -44.808 38.714 22.417 1.00 . A A . 71 THR OG1 1 1 13 36829 1 1 51 ALA C C -39.027 40.676 25.117 1.00 . A A . 72 ALA C 1 1 13 36830 1 1 51 ALA CA C -39.402 39.440 24.313 1.00 . A A . 72 ALA CA 1 1 13 36831 1 1 51 ALA CB C -38.368 39.175 23.234 1.00 . A A . 72 ALA CB 1 1 13 36832 1 1 51 ALA H H -40.809 39.614 22.741 1.00 . A A . 72 ALA H 1 1 13 36833 1 1 51 ALA HA H -39.432 38.587 24.974 1.00 . A A . 72 ALA HA 1 1 13 36834 1 1 51 ALA HB1 H -37.404 39.014 23.692 1.00 . A A . 72 ALA HB1 1 1 13 36835 1 1 51 ALA HB2 H -38.315 40.025 22.571 1.00 . A A . 72 ALA HB2 1 1 13 36836 1 1 51 ALA HB3 H -38.651 38.298 22.672 1.00 . A A . 72 ALA HB3 1 1 13 36837 1 1 51 ALA N N -40.721 39.597 23.721 1.00 . A A . 72 ALA N 1 1 13 36838 1 1 51 ALA O O -38.534 40.576 26.230 1.00 . A A . 72 ALA O 1 1 13 36839 1 1 52 TYR C C -39.751 43.254 26.528 1.00 . A A . 73 TYR C 1 1 13 36840 1 1 52 TYR CA C -39.031 43.117 25.194 1.00 . A A . 73 TYR CA 1 1 13 36841 1 1 52 TYR CB C -39.444 44.256 24.257 1.00 . A A . 73 TYR CB 1 1 13 36842 1 1 52 TYR CD1 C -38.341 46.326 25.202 1.00 . A A . 73 TYR CD1 1 1 13 36843 1 1 52 TYR CD2 C -40.716 46.179 25.245 1.00 . A A . 73 TYR CD2 1 1 13 36844 1 1 52 TYR CE1 C -38.410 47.568 25.807 1.00 . A A . 73 TYR CE1 1 1 13 36845 1 1 52 TYR CE2 C -40.792 47.412 25.845 1.00 . A A . 73 TYR CE2 1 1 13 36846 1 1 52 TYR CG C -39.494 45.614 24.914 1.00 . A A . 73 TYR CG 1 1 13 36847 1 1 52 TYR CZ C -39.640 48.105 26.126 1.00 . A A . 73 TYR CZ 1 1 13 36848 1 1 52 TYR H H -39.721 41.838 23.657 1.00 . A A . 73 TYR H 1 1 13 36849 1 1 52 TYR HA H -37.967 43.181 25.361 1.00 . A A . 73 TYR HA 1 1 13 36850 1 1 52 TYR HB2 H -38.740 44.313 23.440 1.00 . A A . 73 TYR HB2 1 1 13 36851 1 1 52 TYR HB3 H -40.425 44.041 23.860 1.00 . A A . 73 TYR HB3 1 1 13 36852 1 1 52 TYR HD1 H -37.380 45.901 24.953 1.00 . A A . 73 TYR HD1 1 1 13 36853 1 1 52 TYR HD2 H -41.623 45.630 25.029 1.00 . A A . 73 TYR HD2 1 1 13 36854 1 1 52 TYR HE1 H -37.503 48.111 26.026 1.00 . A A . 73 TYR HE1 1 1 13 36855 1 1 52 TYR HE2 H -41.756 47.826 26.092 1.00 . A A . 73 TYR HE2 1 1 13 36856 1 1 52 TYR HH H -40.405 49.339 27.404 1.00 . A A . 73 TYR HH 1 1 13 36857 1 1 52 TYR N N -39.311 41.838 24.550 1.00 . A A . 73 TYR N 1 1 13 36858 1 1 52 TYR O O -39.141 43.590 27.546 1.00 . A A . 73 TYR O 1 1 13 36859 1 1 52 TYR OH O -39.714 49.343 26.726 1.00 . A A . 73 TYR OH 1 1 13 36860 1 1 53 CYS C C -41.506 42.069 28.751 1.00 . A A . 74 CYS C 1 1 13 36861 1 1 53 CYS CA C -41.857 43.114 27.699 1.00 . A A . 74 CYS CA 1 1 13 36862 1 1 53 CYS CB C -43.328 43.024 27.322 1.00 . A A . 74 CYS CB 1 1 13 36863 1 1 53 CYS H H -41.445 42.661 25.681 1.00 . A A . 74 CYS H 1 1 13 36864 1 1 53 CYS HA H -41.668 44.093 28.110 1.00 . A A . 74 CYS HA 1 1 13 36865 1 1 53 CYS HB2 H -43.498 42.101 26.787 1.00 . A A . 74 CYS HB2 1 1 13 36866 1 1 53 CYS HB3 H -43.925 43.031 28.221 1.00 . A A . 74 CYS HB3 1 1 13 36867 1 1 53 CYS HG H -43.565 44.061 25.026 1.00 . A A . 74 CYS HG 1 1 13 36868 1 1 53 CYS N N -41.032 42.972 26.518 1.00 . A A . 74 CYS N 1 1 13 36869 1 1 53 CYS O O -41.836 42.223 29.915 1.00 . A A . 74 CYS O 1 1 13 36870 1 1 53 CYS SG S -43.896 44.372 26.272 1.00 . A A . 74 CYS SG 1 1 13 36871 1 1 54 ARG C C -39.076 40.287 29.838 1.00 . A A . 75 ARG C 1 1 13 36872 1 1 54 ARG CA C -40.457 39.952 29.245 1.00 . A A . 75 ARG CA 1 1 13 36873 1 1 54 ARG CB C -40.400 38.611 28.502 1.00 . A A . 75 ARG CB 1 1 13 36874 1 1 54 ARG CD C -41.826 37.273 30.080 1.00 . A A . 75 ARG CD 1 1 13 36875 1 1 54 ARG CG C -40.468 37.377 29.394 1.00 . A A . 75 ARG CG 1 1 13 36876 1 1 54 ARG CZ C -43.168 35.600 31.343 1.00 . A A . 75 ARG CZ 1 1 13 36877 1 1 54 ARG H H -40.677 40.901 27.371 1.00 . A A . 75 ARG H 1 1 13 36878 1 1 54 ARG HA H -41.183 39.888 30.041 1.00 . A A . 75 ARG HA 1 1 13 36879 1 1 54 ARG HB2 H -41.226 38.565 27.810 1.00 . A A . 75 ARG HB2 1 1 13 36880 1 1 54 ARG HB3 H -39.477 38.570 27.941 1.00 . A A . 75 ARG HB3 1 1 13 36881 1 1 54 ARG HD2 H -41.876 38.017 30.863 1.00 . A A . 75 ARG HD2 1 1 13 36882 1 1 54 ARG HD3 H -42.591 37.473 29.350 1.00 . A A . 75 ARG HD3 1 1 13 36883 1 1 54 ARG HE H -41.352 35.273 30.549 1.00 . A A . 75 ARG HE 1 1 13 36884 1 1 54 ARG HG2 H -40.311 36.496 28.791 1.00 . A A . 75 ARG HG2 1 1 13 36885 1 1 54 ARG HG3 H -39.697 37.446 30.147 1.00 . A A . 75 ARG HG3 1 1 13 36886 1 1 54 ARG HH11 H -44.081 37.410 31.170 1.00 . A A . 75 ARG HH11 1 1 13 36887 1 1 54 ARG HH12 H -44.994 36.217 32.020 1.00 . A A . 75 ARG HH12 1 1 13 36888 1 1 54 ARG HH21 H -42.552 33.690 31.652 1.00 . A A . 75 ARG HH21 1 1 13 36889 1 1 54 ARG HH22 H -44.105 34.085 32.327 1.00 . A A . 75 ARG HH22 1 1 13 36890 1 1 54 ARG N N -40.871 40.995 28.328 1.00 . A A . 75 ARG N 1 1 13 36891 1 1 54 ARG NE N -42.059 35.950 30.671 1.00 . A A . 75 ARG NE 1 1 13 36892 1 1 54 ARG NH1 N -44.155 36.481 31.528 1.00 . A A . 75 ARG NH1 1 1 13 36893 1 1 54 ARG NH2 N -43.291 34.365 31.810 1.00 . A A . 75 ARG NH2 1 1 13 36894 1 1 54 ARG O O -38.850 40.155 31.039 1.00 . A A . 75 ARG O 1 1 13 36895 1 1 55 ILE C C -36.655 42.286 30.248 1.00 . A A . 76 ILE C 1 1 13 36896 1 1 55 ILE CA C -36.785 41.044 29.336 1.00 . A A . 76 ILE CA 1 1 13 36897 1 1 55 ILE CB C -35.903 41.221 28.072 1.00 . A A . 76 ILE CB 1 1 13 36898 1 1 55 ILE CD1 C -35.140 40.006 25.963 1.00 . A A . 76 ILE CD1 1 1 13 36899 1 1 55 ILE CG1 C -35.777 39.887 27.331 1.00 . A A . 76 ILE CG1 1 1 13 36900 1 1 55 ILE CG2 C -34.525 41.752 28.441 1.00 . A A . 76 ILE CG2 1 1 13 36901 1 1 55 ILE H H -38.437 40.834 28.027 1.00 . A A . 76 ILE H 1 1 13 36902 1 1 55 ILE HA H -36.403 40.193 29.880 1.00 . A A . 76 ILE HA 1 1 13 36903 1 1 55 ILE HB H -36.380 41.938 27.421 1.00 . A A . 76 ILE HB 1 1 13 36904 1 1 55 ILE HD11 H -34.145 40.413 26.063 1.00 . A A . 76 ILE HD11 1 1 13 36905 1 1 55 ILE HD12 H -35.737 40.658 25.344 1.00 . A A . 76 ILE HD12 1 1 13 36906 1 1 55 ILE HD13 H -35.083 39.028 25.507 1.00 . A A . 76 ILE HD13 1 1 13 36907 1 1 55 ILE HG12 H -35.171 39.213 27.919 1.00 . A A . 76 ILE HG12 1 1 13 36908 1 1 55 ILE HG13 H -36.761 39.460 27.205 1.00 . A A . 76 ILE HG13 1 1 13 36909 1 1 55 ILE HG21 H -33.924 41.838 27.548 1.00 . A A . 76 ILE HG21 1 1 13 36910 1 1 55 ILE HG22 H -34.049 41.072 29.132 1.00 . A A . 76 ILE HG22 1 1 13 36911 1 1 55 ILE HG23 H -34.625 42.722 28.903 1.00 . A A . 76 ILE HG23 1 1 13 36912 1 1 55 ILE N N -38.170 40.724 28.967 1.00 . A A . 76 ILE N 1 1 13 36913 1 1 55 ILE O O -35.868 42.282 31.188 1.00 . A A . 76 ILE O 1 1 13 36914 1 1 56 ILE C C -37.533 44.379 32.271 1.00 . A A . 77 ILE C 1 1 13 36915 1 1 56 ILE CA C -37.298 44.587 30.748 1.00 . A A . 77 ILE CA 1 1 13 36916 1 1 56 ILE CB C -38.240 45.693 30.199 1.00 . A A . 77 ILE CB 1 1 13 36917 1 1 56 ILE CD1 C -36.371 46.852 28.887 1.00 . A A . 77 ILE CD1 1 1 13 36918 1 1 56 ILE CG1 C -37.738 46.201 28.842 1.00 . A A . 77 ILE CG1 1 1 13 36919 1 1 56 ILE CG2 C -38.377 46.844 31.190 1.00 . A A . 77 ILE CG2 1 1 13 36920 1 1 56 ILE H H -38.056 43.285 29.226 1.00 . A A . 77 ILE H 1 1 13 36921 1 1 56 ILE HA H -36.282 44.929 30.626 1.00 . A A . 77 ILE HA 1 1 13 36922 1 1 56 ILE HB H -39.216 45.256 30.063 1.00 . A A . 77 ILE HB 1 1 13 36923 1 1 56 ILE HD11 H -36.391 47.671 29.591 1.00 . A A . 77 ILE HD11 1 1 13 36924 1 1 56 ILE HD12 H -36.124 47.229 27.907 1.00 . A A . 77 ILE HD12 1 1 13 36925 1 1 56 ILE HD13 H -35.631 46.129 29.192 1.00 . A A . 77 ILE HD13 1 1 13 36926 1 1 56 ILE HG12 H -37.675 45.369 28.156 1.00 . A A . 77 ILE HG12 1 1 13 36927 1 1 56 ILE HG13 H -38.440 46.926 28.456 1.00 . A A . 77 ILE HG13 1 1 13 36928 1 1 56 ILE HG21 H -39.015 47.607 30.768 1.00 . A A . 77 ILE HG21 1 1 13 36929 1 1 56 ILE HG22 H -37.403 47.259 31.399 1.00 . A A . 77 ILE HG22 1 1 13 36930 1 1 56 ILE HG23 H -38.816 46.472 32.105 1.00 . A A . 77 ILE HG23 1 1 13 36931 1 1 56 ILE N N -37.412 43.337 29.967 1.00 . A A . 77 ILE N 1 1 13 36932 1 1 56 ILE O O -36.703 44.795 33.086 1.00 . A A . 77 ILE O 1 1 13 36933 1 1 57 PRO C C -37.927 42.414 34.663 1.00 . A A . 78 PRO C 1 1 13 36934 1 1 57 PRO CA C -38.909 43.448 34.100 1.00 . A A . 78 PRO CA 1 1 13 36935 1 1 57 PRO CB C -40.341 42.908 34.107 1.00 . A A . 78 PRO CB 1 1 13 36936 1 1 57 PRO CD C -39.757 43.290 31.826 1.00 . A A . 78 PRO CD 1 1 13 36937 1 1 57 PRO CG C -40.570 42.412 32.727 1.00 . A A . 78 PRO CG 1 1 13 36938 1 1 57 PRO HA H -38.852 44.348 34.696 1.00 . A A . 78 PRO HA 1 1 13 36939 1 1 57 PRO HB2 H -40.424 42.112 34.833 1.00 . A A . 78 PRO HB2 1 1 13 36940 1 1 57 PRO HB3 H -41.029 43.703 34.358 1.00 . A A . 78 PRO HB3 1 1 13 36941 1 1 57 PRO HD2 H -39.388 42.726 30.982 1.00 . A A . 78 PRO HD2 1 1 13 36942 1 1 57 PRO HD3 H -40.346 44.130 31.489 1.00 . A A . 78 PRO HD3 1 1 13 36943 1 1 57 PRO HG2 H -40.250 41.385 32.640 1.00 . A A . 78 PRO HG2 1 1 13 36944 1 1 57 PRO HG3 H -41.616 42.507 32.473 1.00 . A A . 78 PRO HG3 1 1 13 36945 1 1 57 PRO N N -38.651 43.736 32.682 1.00 . A A . 78 PRO N 1 1 13 36946 1 1 57 PRO O O -37.749 42.311 35.875 1.00 . A A . 78 PRO O 1 1 13 36947 1 1 58 ALA C C -35.124 41.255 34.842 1.00 . A A . 79 ALA C 1 1 13 36948 1 1 58 ALA CA C -36.308 40.646 34.122 1.00 . A A . 79 ALA CA 1 1 13 36949 1 1 58 ALA CB C -35.835 39.907 32.895 1.00 . A A . 79 ALA CB 1 1 13 36950 1 1 58 ALA H H -37.497 41.805 32.816 1.00 . A A . 79 ALA H 1 1 13 36951 1 1 58 ALA HA H -36.789 39.937 34.780 1.00 . A A . 79 ALA HA 1 1 13 36952 1 1 58 ALA HB1 H -36.690 39.608 32.308 1.00 . A A . 79 ALA HB1 1 1 13 36953 1 1 58 ALA HB2 H -35.274 39.034 33.193 1.00 . A A . 79 ALA HB2 1 1 13 36954 1 1 58 ALA HB3 H -35.205 40.556 32.304 1.00 . A A . 79 ALA HB3 1 1 13 36955 1 1 58 ALA N N -37.293 41.665 33.763 1.00 . A A . 79 ALA N 1 1 13 36956 1 1 58 ALA O O -34.583 40.659 35.768 1.00 . A A . 79 ALA O 1 1 13 36957 1 1 59 PHE C C -33.882 43.361 36.506 1.00 . A A . 80 PHE C 1 1 13 36958 1 1 59 PHE CA C -33.600 43.145 35.030 1.00 . A A . 80 PHE CA 1 1 13 36959 1 1 59 PHE CB C -33.354 44.505 34.358 1.00 . A A . 80 PHE CB 1 1 13 36960 1 1 59 PHE CD1 C -33.782 44.529 31.885 1.00 . A A . 80 PHE CD1 1 1 13 36961 1 1 59 PHE CD2 C -31.539 44.278 32.634 1.00 . A A . 80 PHE CD2 1 1 13 36962 1 1 59 PHE CE1 C -33.354 44.474 30.575 1.00 . A A . 80 PHE CE1 1 1 13 36963 1 1 59 PHE CE2 C -31.103 44.221 31.325 1.00 . A A . 80 PHE CE2 1 1 13 36964 1 1 59 PHE CG C -32.884 44.431 32.929 1.00 . A A . 80 PHE CG 1 1 13 36965 1 1 59 PHE CZ C -32.012 44.320 30.295 1.00 . A A . 80 PHE CZ 1 1 13 36966 1 1 59 PHE H H -35.199 42.871 33.663 1.00 . A A . 80 PHE H 1 1 13 36967 1 1 59 PHE HA H -32.723 42.526 34.919 1.00 . A A . 80 PHE HA 1 1 13 36968 1 1 59 PHE HB2 H -34.274 45.069 34.368 1.00 . A A . 80 PHE HB2 1 1 13 36969 1 1 59 PHE HB3 H -32.609 45.043 34.925 1.00 . A A . 80 PHE HB3 1 1 13 36970 1 1 59 PHE HD1 H -34.833 44.649 32.103 1.00 . A A . 80 PHE HD1 1 1 13 36971 1 1 59 PHE HD2 H -30.826 44.200 33.440 1.00 . A A . 80 PHE HD2 1 1 13 36972 1 1 59 PHE HE1 H -34.068 44.553 29.768 1.00 . A A . 80 PHE HE1 1 1 13 36973 1 1 59 PHE HE2 H -30.052 44.100 31.112 1.00 . A A . 80 PHE HE2 1 1 13 36974 1 1 59 PHE HZ H -31.672 44.278 29.268 1.00 . A A . 80 PHE HZ 1 1 13 36975 1 1 59 PHE N N -34.725 42.452 34.413 1.00 . A A . 80 PHE N 1 1 13 36976 1 1 59 PHE O O -32.999 43.226 37.349 1.00 . A A . 80 PHE O 1 1 13 36977 1 1 60 GLY C C -36.024 42.615 38.830 1.00 . A A . 81 GLY C 1 1 13 36978 1 1 60 GLY CA C -35.527 43.887 38.171 1.00 . A A . 81 GLY CA 1 1 13 36979 1 1 60 GLY H H -35.786 43.763 36.088 1.00 . A A . 81 GLY H 1 1 13 36980 1 1 60 GLY HA2 H -34.681 44.261 38.728 1.00 . A A . 81 GLY HA2 1 1 13 36981 1 1 60 GLY HA3 H -36.316 44.623 38.194 1.00 . A A . 81 GLY HA3 1 1 13 36982 1 1 60 GLY N N -35.126 43.676 36.807 1.00 . A A . 81 GLY N 1 1 13 36983 1 1 60 GLY O O -36.455 42.640 39.982 1.00 . A A . 81 GLY O 1 1 13 36984 1 1 61 ASN C C -35.390 39.145 38.443 1.00 . A A . 82 ASN C 1 1 13 36985 1 1 61 ASN CA C -36.434 40.231 38.648 1.00 . A A . 82 ASN CA 1 1 13 36986 1 1 61 ASN CB C -37.745 39.804 37.984 1.00 . A A . 82 ASN CB 1 1 13 36987 1 1 61 ASN CG C -38.360 38.593 38.666 1.00 . A A . 82 ASN CG 1 1 13 36988 1 1 61 ASN H H -35.567 41.501 37.214 1.00 . A A . 82 ASN H 1 1 13 36989 1 1 61 ASN HA H -36.602 40.358 39.706 1.00 . A A . 82 ASN HA 1 1 13 36990 1 1 61 ASN HB2 H -38.450 40.622 38.012 1.00 . A A . 82 ASN HB2 1 1 13 36991 1 1 61 ASN HB3 H -37.546 39.548 36.954 1.00 . A A . 82 ASN HB3 1 1 13 36992 1 1 61 ASN HD21 H -39.064 37.933 36.940 1.00 . A A . 82 ASN HD21 1 1 13 36993 1 1 61 ASN HD22 H -39.432 36.964 38.314 1.00 . A A . 82 ASN HD22 1 1 13 36994 1 1 61 ASN N N -35.962 41.495 38.113 1.00 . A A . 82 ASN N 1 1 13 36995 1 1 61 ASN ND2 N -39.014 37.747 37.897 1.00 . A A . 82 ASN ND2 1 1 13 36996 1 1 61 ASN O O -35.545 38.273 37.595 1.00 . A A . 82 ASN O 1 1 13 36997 1 1 61 ASN OD1 O -38.218 38.409 39.874 1.00 . A A . 82 ASN OD1 1 1 13 36998 1 1 62 PRO C C -33.638 36.842 39.682 1.00 . A A . 83 PRO C 1 1 13 36999 1 1 62 PRO CA C -33.227 38.206 39.127 1.00 . A A . 83 PRO CA 1 1 13 37000 1 1 62 PRO CB C -32.118 38.830 39.968 1.00 . A A . 83 PRO CB 1 1 13 37001 1 1 62 PRO CD C -34.048 40.196 40.267 1.00 . A A . 83 PRO CD 1 1 13 37002 1 1 62 PRO CG C -32.833 39.670 40.963 1.00 . A A . 83 PRO CG 1 1 13 37003 1 1 62 PRO HA H -32.893 38.090 38.106 1.00 . A A . 83 PRO HA 1 1 13 37004 1 1 62 PRO HB2 H -31.539 38.053 40.445 1.00 . A A . 83 PRO HB2 1 1 13 37005 1 1 62 PRO HB3 H -31.480 39.429 39.336 1.00 . A A . 83 PRO HB3 1 1 13 37006 1 1 62 PRO HD2 H -34.877 40.265 40.956 1.00 . A A . 83 PRO HD2 1 1 13 37007 1 1 62 PRO HD3 H -33.844 41.160 39.824 1.00 . A A . 83 PRO HD3 1 1 13 37008 1 1 62 PRO HG2 H -33.123 39.075 41.814 1.00 . A A . 83 PRO HG2 1 1 13 37009 1 1 62 PRO HG3 H -32.204 40.489 41.268 1.00 . A A . 83 PRO HG3 1 1 13 37010 1 1 62 PRO N N -34.310 39.185 39.224 1.00 . A A . 83 PRO N 1 1 13 37011 1 1 62 PRO O O -32.880 35.873 39.608 1.00 . A A . 83 PRO O 1 1 13 37012 1 1 63 SER C C -35.598 34.515 39.740 1.00 . A A . 84 SER C 1 1 13 37013 1 1 63 SER CA C -35.362 35.570 40.836 1.00 . A A . 84 SER CA 1 1 13 37014 1 1 63 SER CB C -36.672 35.870 41.582 1.00 . A A . 84 SER CB 1 1 13 37015 1 1 63 SER H H -35.349 37.619 40.342 1.00 . A A . 84 SER H 1 1 13 37016 1 1 63 SER HA H -34.643 35.182 41.540 1.00 . A A . 84 SER HA 1 1 13 37017 1 1 63 SER HB2 H -36.482 36.590 42.363 1.00 . A A . 84 SER HB2 1 1 13 37018 1 1 63 SER HB3 H -37.390 36.279 40.887 1.00 . A A . 84 SER HB3 1 1 13 37019 1 1 63 SER HG H -36.772 34.546 43.008 1.00 . A A . 84 SER HG 1 1 13 37020 1 1 63 SER N N -34.822 36.795 40.279 1.00 . A A . 84 SER N 1 1 13 37021 1 1 63 SER O O -35.213 33.354 39.891 1.00 . A A . 84 SER O 1 1 13 37022 1 1 63 SER OG O -37.218 34.700 42.167 1.00 . A A . 84 SER OG 1 1 13 37023 1 1 64 GLU C C -36.265 34.612 36.195 1.00 . A A . 85 GLU C 1 1 13 37024 1 1 64 GLU CA C -36.527 33.996 37.559 1.00 . A A . 85 GLU CA 1 1 13 37025 1 1 64 GLU CB C -37.987 33.572 37.667 1.00 . A A . 85 GLU CB 1 1 13 37026 1 1 64 GLU CD C -40.398 34.239 37.494 1.00 . A A . 85 GLU CD 1 1 13 37027 1 1 64 GLU CG C -38.968 34.642 37.260 1.00 . A A . 85 GLU CG 1 1 13 37028 1 1 64 GLU H H -36.419 35.881 38.505 1.00 . A A . 85 GLU H 1 1 13 37029 1 1 64 GLU HA H -35.901 33.124 37.677 1.00 . A A . 85 GLU HA 1 1 13 37030 1 1 64 GLU HB2 H -38.143 32.715 37.034 1.00 . A A . 85 GLU HB2 1 1 13 37031 1 1 64 GLU HB3 H -38.194 33.308 38.692 1.00 . A A . 85 GLU HB3 1 1 13 37032 1 1 64 GLU HG2 H -38.750 35.535 37.818 1.00 . A A . 85 GLU HG2 1 1 13 37033 1 1 64 GLU HG3 H -38.832 34.840 36.207 1.00 . A A . 85 GLU HG3 1 1 13 37034 1 1 64 GLU N N -36.200 34.932 38.623 1.00 . A A . 85 GLU N 1 1 13 37035 1 1 64 GLU O O -36.855 34.200 35.189 1.00 . A A . 85 GLU O 1 1 13 37036 1 1 64 GLU OE1 O -40.842 33.237 36.898 1.00 . A A . 85 GLU OE1 1 1 13 37037 1 1 64 GLU OE2 O -41.090 34.921 38.277 1.00 . A A . 85 GLU OE2 1 1 13 37038 1 1 65 ALA C C -34.562 35.276 33.878 1.00 . A A . 86 ALA C 1 1 13 37039 1 1 65 ALA CA C -35.021 36.253 34.931 1.00 . A A . 86 ALA CA 1 1 13 37040 1 1 65 ALA CB C -33.938 37.293 35.178 1.00 . A A . 86 ALA CB 1 1 13 37041 1 1 65 ALA H H -34.853 35.775 36.974 1.00 . A A . 86 ALA H 1 1 13 37042 1 1 65 ALA HA H -35.910 36.761 34.586 1.00 . A A . 86 ALA HA 1 1 13 37043 1 1 65 ALA HB1 H -33.040 36.802 35.525 1.00 . A A . 86 ALA HB1 1 1 13 37044 1 1 65 ALA HB2 H -34.276 37.994 35.927 1.00 . A A . 86 ALA HB2 1 1 13 37045 1 1 65 ALA HB3 H -33.727 37.821 34.260 1.00 . A A . 86 ALA HB3 1 1 13 37046 1 1 65 ALA N N -35.344 35.553 36.155 1.00 . A A . 86 ALA N 1 1 13 37047 1 1 65 ALA O O -34.933 35.386 32.724 1.00 . A A . 86 ALA O 1 1 13 37048 1 1 66 ASP C C -34.391 32.448 32.796 1.00 . A A . 87 ASP C 1 1 13 37049 1 1 66 ASP CA C -33.268 33.307 33.359 1.00 . A A . 87 ASP CA 1 1 13 37050 1 1 66 ASP CB C -32.195 32.415 34.018 1.00 . A A . 87 ASP CB 1 1 13 37051 1 1 66 ASP CG C -32.709 31.613 35.204 1.00 . A A . 87 ASP CG 1 1 13 37052 1 1 66 ASP H H -33.603 34.224 35.253 1.00 . A A . 87 ASP H 1 1 13 37053 1 1 66 ASP HA H -32.815 33.847 32.542 1.00 . A A . 87 ASP HA 1 1 13 37054 1 1 66 ASP HB2 H -31.819 31.719 33.282 1.00 . A A . 87 ASP HB2 1 1 13 37055 1 1 66 ASP HB3 H -31.382 33.042 34.355 1.00 . A A . 87 ASP HB3 1 1 13 37056 1 1 66 ASP N N -33.795 34.294 34.291 1.00 . A A . 87 ASP N 1 1 13 37057 1 1 66 ASP O O -34.395 32.116 31.614 1.00 . A A . 87 ASP O 1 1 13 37058 1 1 66 ASP OD1 O -32.720 32.148 36.334 1.00 . A A . 87 ASP OD1 1 1 13 37059 1 1 66 ASP OD2 O -33.073 30.442 35.017 1.00 . A A . 87 ASP OD2 1 1 13 37060 1 1 67 ARG C C -37.343 31.962 32.215 1.00 . A A . 88 ARG C 1 1 13 37061 1 1 67 ARG CA C -36.477 31.277 33.265 1.00 . A A . 88 ARG CA 1 1 13 37062 1 1 67 ARG CB C -37.321 30.963 34.496 1.00 . A A . 88 ARG CB 1 1 13 37063 1 1 67 ARG CD C -37.456 29.898 36.761 1.00 . A A . 88 ARG CD 1 1 13 37064 1 1 67 ARG CG C -36.563 30.214 35.577 1.00 . A A . 88 ARG CG 1 1 13 37065 1 1 67 ARG CZ C -37.236 28.987 39.047 1.00 . A A . 88 ARG CZ 1 1 13 37066 1 1 67 ARG H H -35.333 32.490 34.553 1.00 . A A . 88 ARG H 1 1 13 37067 1 1 67 ARG HA H -36.085 30.356 32.862 1.00 . A A . 88 ARG HA 1 1 13 37068 1 1 67 ARG HB2 H -37.677 31.893 34.916 1.00 . A A . 88 ARG HB2 1 1 13 37069 1 1 67 ARG HB3 H -38.168 30.364 34.197 1.00 . A A . 88 ARG HB3 1 1 13 37070 1 1 67 ARG HD2 H -37.955 30.802 37.074 1.00 . A A . 88 ARG HD2 1 1 13 37071 1 1 67 ARG HD3 H -38.192 29.170 36.456 1.00 . A A . 88 ARG HD3 1 1 13 37072 1 1 67 ARG HE H -35.719 29.306 37.773 1.00 . A A . 88 ARG HE 1 1 13 37073 1 1 67 ARG HG2 H -36.188 29.289 35.165 1.00 . A A . 88 ARG HG2 1 1 13 37074 1 1 67 ARG HG3 H -35.736 30.823 35.912 1.00 . A A . 88 ARG HG3 1 1 13 37075 1 1 67 ARG HH11 H -39.154 29.388 38.500 1.00 . A A . 88 ARG HH11 1 1 13 37076 1 1 67 ARG HH12 H -38.959 28.763 40.100 1.00 . A A . 88 ARG HH12 1 1 13 37077 1 1 67 ARG HH21 H -35.461 28.516 39.901 1.00 . A A . 88 ARG HH21 1 1 13 37078 1 1 67 ARG HH22 H -36.852 28.267 40.901 1.00 . A A . 88 ARG HH22 1 1 13 37079 1 1 67 ARG N N -35.361 32.129 33.642 1.00 . A A . 88 ARG N 1 1 13 37080 1 1 67 ARG NE N -36.697 29.362 37.887 1.00 . A A . 88 ARG NE 1 1 13 37081 1 1 67 ARG NH1 N -38.551 29.053 39.231 1.00 . A A . 88 ARG NH1 1 1 13 37082 1 1 67 ARG NH2 N -36.457 28.558 40.027 1.00 . A A . 88 ARG NH2 1 1 13 37083 1 1 67 ARG O O -37.799 31.336 31.258 1.00 . A A . 88 ARG O 1 1 13 37084 1 1 68 LEU C C -37.563 34.454 30.236 1.00 . A A . 89 LEU C 1 1 13 37085 1 1 68 LEU CA C -38.365 34.033 31.478 1.00 . A A . 89 LEU CA 1 1 13 37086 1 1 68 LEU CB C -39.004 35.233 32.210 1.00 . A A . 89 LEU CB 1 1 13 37087 1 1 68 LEU CD1 C -37.452 37.179 32.039 1.00 . A A . 89 LEU CD1 1 1 13 37088 1 1 68 LEU CD2 C -38.738 36.834 34.127 1.00 . A A . 89 LEU CD2 1 1 13 37089 1 1 68 LEU CG C -38.046 36.156 32.962 1.00 . A A . 89 LEU CG 1 1 13 37090 1 1 68 LEU H H -37.147 33.700 33.172 1.00 . A A . 89 LEU H 1 1 13 37091 1 1 68 LEU HA H -39.158 33.378 31.145 1.00 . A A . 89 LEU HA 1 1 13 37092 1 1 68 LEU HB2 H -39.534 35.825 31.480 1.00 . A A . 89 LEU HB2 1 1 13 37093 1 1 68 LEU HB3 H -39.723 34.847 32.918 1.00 . A A . 89 LEU HB3 1 1 13 37094 1 1 68 LEU HD11 H -36.950 36.683 31.222 1.00 . A A . 89 LEU HD11 1 1 13 37095 1 1 68 LEU HD12 H -36.740 37.766 32.600 1.00 . A A . 89 LEU HD12 1 1 13 37096 1 1 68 LEU HD13 H -38.235 37.819 31.656 1.00 . A A . 89 LEU HD13 1 1 13 37097 1 1 68 LEU HD21 H -39.508 37.494 33.760 1.00 . A A . 89 LEU HD21 1 1 13 37098 1 1 68 LEU HD22 H -38.006 37.401 34.690 1.00 . A A . 89 LEU HD22 1 1 13 37099 1 1 68 LEU HD23 H -39.174 36.084 34.766 1.00 . A A . 89 LEU HD23 1 1 13 37100 1 1 68 LEU HG H -37.236 35.563 33.364 1.00 . A A . 89 LEU HG 1 1 13 37101 1 1 68 LEU N N -37.550 33.258 32.394 1.00 . A A . 89 LEU N 1 1 13 37102 1 1 68 LEU O O -38.131 34.678 29.166 1.00 . A A . 89 LEU O 1 1 13 37103 1 1 69 CYS C C -35.407 33.701 28.259 1.00 . A A . 90 CYS C 1 1 13 37104 1 1 69 CYS CA C -35.351 34.837 29.253 1.00 . A A . 90 CYS CA 1 1 13 37105 1 1 69 CYS CB C -33.908 35.088 29.696 1.00 . A A . 90 CYS CB 1 1 13 37106 1 1 69 CYS H H -35.854 34.454 31.286 1.00 . A A . 90 CYS H 1 1 13 37107 1 1 69 CYS HA H -35.729 35.725 28.768 1.00 . A A . 90 CYS HA 1 1 13 37108 1 1 69 CYS HB2 H -33.601 34.296 30.362 1.00 . A A . 90 CYS HB2 1 1 13 37109 1 1 69 CYS HB3 H -33.268 35.087 28.826 1.00 . A A . 90 CYS HB3 1 1 13 37110 1 1 69 CYS HG H -34.362 36.589 31.688 1.00 . A A . 90 CYS HG 1 1 13 37111 1 1 69 CYS N N -36.240 34.556 30.388 1.00 . A A . 90 CYS N 1 1 13 37112 1 1 69 CYS O O -35.348 33.918 27.055 1.00 . A A . 90 CYS O 1 1 13 37113 1 1 69 CYS SG S -33.662 36.654 30.561 1.00 . A A . 90 CYS SG 1 1 13 37114 1 1 70 GLU C C -36.836 31.430 27.006 1.00 . A A . 91 GLU C 1 1 13 37115 1 1 70 GLU CA C -35.643 31.293 27.952 1.00 . A A . 91 GLU CA 1 1 13 37116 1 1 70 GLU CB C -35.853 30.072 28.851 1.00 . A A . 91 GLU CB 1 1 13 37117 1 1 70 GLU CD C -33.439 29.318 28.864 1.00 . A A . 91 GLU CD 1 1 13 37118 1 1 70 GLU CG C -34.647 29.689 29.689 1.00 . A A . 91 GLU CG 1 1 13 37119 1 1 70 GLU H H -35.564 32.387 29.755 1.00 . A A . 91 GLU H 1 1 13 37120 1 1 70 GLU HA H -34.730 31.172 27.392 1.00 . A A . 91 GLU HA 1 1 13 37121 1 1 70 GLU HB2 H -36.666 30.285 29.531 1.00 . A A . 91 GLU HB2 1 1 13 37122 1 1 70 GLU HB3 H -36.123 29.228 28.235 1.00 . A A . 91 GLU HB3 1 1 13 37123 1 1 70 GLU HG2 H -34.384 30.524 30.322 1.00 . A A . 91 GLU HG2 1 1 13 37124 1 1 70 GLU HG3 H -34.915 28.846 30.306 1.00 . A A . 91 GLU HG3 1 1 13 37125 1 1 70 GLU N N -35.542 32.486 28.779 1.00 . A A . 91 GLU N 1 1 13 37126 1 1 70 GLU O O -36.776 31.036 25.840 1.00 . A A . 91 GLU O 1 1 13 37127 1 1 70 GLU OE1 O -33.552 28.422 28.010 1.00 . A A . 91 GLU OE1 1 1 13 37128 1 1 70 GLU OE2 O -32.365 29.900 29.085 1.00 . A A . 91 GLU OE2 1 1 13 37129 1 1 71 GLU C C -38.850 33.328 25.725 1.00 . A A . 92 GLU C 1 1 13 37130 1 1 71 GLU CA C -39.114 32.230 26.735 1.00 . A A . 92 GLU CA 1 1 13 37131 1 1 71 GLU CB C -40.215 32.720 27.652 1.00 . A A . 92 GLU CB 1 1 13 37132 1 1 71 GLU CD C -41.633 32.298 29.653 1.00 . A A . 92 GLU CD 1 1 13 37133 1 1 71 GLU CG C -40.497 31.806 28.800 1.00 . A A . 92 GLU CG 1 1 13 37134 1 1 71 GLU H H -37.898 32.269 28.463 1.00 . A A . 92 GLU H 1 1 13 37135 1 1 71 GLU HA H -39.421 31.319 26.248 1.00 . A A . 92 GLU HA 1 1 13 37136 1 1 71 GLU HB2 H -39.929 33.684 28.051 1.00 . A A . 92 GLU HB2 1 1 13 37137 1 1 71 GLU HB3 H -41.120 32.835 27.077 1.00 . A A . 92 GLU HB3 1 1 13 37138 1 1 71 GLU HG2 H -40.726 30.823 28.424 1.00 . A A . 92 GLU HG2 1 1 13 37139 1 1 71 GLU HG3 H -39.600 31.776 29.402 1.00 . A A . 92 GLU HG3 1 1 13 37140 1 1 71 GLU N N -37.912 31.998 27.521 1.00 . A A . 92 GLU N 1 1 13 37141 1 1 71 GLU O O -39.214 33.235 24.552 1.00 . A A . 92 GLU O 1 1 13 37142 1 1 71 GLU OE1 O -42.796 32.146 29.237 1.00 . A A . 92 GLU OE1 1 1 13 37143 1 1 71 GLU OE2 O -41.372 32.846 30.745 1.00 . A A . 92 GLU OE2 1 1 13 37144 1 1 72 ALA C C -36.995 35.273 24.258 1.00 . A A . 93 ALA C 1 1 13 37145 1 1 72 ALA CA C -37.907 35.550 25.449 1.00 . A A . 93 ALA CA 1 1 13 37146 1 1 72 ALA CB C -37.306 36.583 26.370 1.00 . A A . 93 ALA CB 1 1 13 37147 1 1 72 ALA H H -37.897 34.324 27.147 1.00 . A A . 93 ALA H 1 1 13 37148 1 1 72 ALA HA H -38.843 35.944 25.084 1.00 . A A . 93 ALA HA 1 1 13 37149 1 1 72 ALA HB1 H -37.273 37.545 25.881 1.00 . A A . 93 ALA HB1 1 1 13 37150 1 1 72 ALA HB2 H -36.309 36.272 26.641 1.00 . A A . 93 ALA HB2 1 1 13 37151 1 1 72 ALA HB3 H -37.915 36.641 27.262 1.00 . A A . 93 ALA HB3 1 1 13 37152 1 1 72 ALA N N -38.198 34.364 26.213 1.00 . A A . 93 ALA N 1 1 13 37153 1 1 72 ALA O O -37.242 35.767 23.157 1.00 . A A . 93 ALA O 1 1 13 37154 1 1 73 GLU C C -35.734 33.277 22.348 1.00 . A A . 94 GLU C 1 1 13 37155 1 1 73 GLU CA C -35.036 34.132 23.396 1.00 . A A . 94 GLU CA 1 1 13 37156 1 1 73 GLU CB C -33.782 33.433 23.946 1.00 . A A . 94 GLU CB 1 1 13 37157 1 1 73 GLU CD C -32.828 31.551 25.323 1.00 . A A . 94 GLU CD 1 1 13 37158 1 1 73 GLU CG C -34.056 32.118 24.654 1.00 . A A . 94 GLU CG 1 1 13 37159 1 1 73 GLU H H -35.803 34.104 25.372 1.00 . A A . 94 GLU H 1 1 13 37160 1 1 73 GLU HA H -34.741 35.060 22.928 1.00 . A A . 94 GLU HA 1 1 13 37161 1 1 73 GLU HB2 H -33.108 33.237 23.125 1.00 . A A . 94 GLU HB2 1 1 13 37162 1 1 73 GLU HB3 H -33.295 34.098 24.644 1.00 . A A . 94 GLU HB3 1 1 13 37163 1 1 73 GLU HG2 H -34.814 32.280 25.406 1.00 . A A . 94 GLU HG2 1 1 13 37164 1 1 73 GLU HG3 H -34.418 31.403 23.929 1.00 . A A . 94 GLU HG3 1 1 13 37165 1 1 73 GLU N N -35.958 34.469 24.470 1.00 . A A . 94 GLU N 1 1 13 37166 1 1 73 GLU O O -35.454 33.391 21.155 1.00 . A A . 94 GLU O 1 1 13 37167 1 1 73 GLU OE1 O -32.428 32.071 26.382 1.00 . A A . 94 GLU OE1 1 1 13 37168 1 1 73 GLU OE2 O -32.257 30.575 24.802 1.00 . A A . 94 GLU OE2 1 1 13 37169 1 1 74 SER C C -38.329 32.522 21.029 1.00 . A A . 95 SER C 1 1 13 37170 1 1 74 SER CA C -37.459 31.624 21.912 1.00 . A A . 95 SER CA 1 1 13 37171 1 1 74 SER CB C -38.334 30.664 22.725 1.00 . A A . 95 SER CB 1 1 13 37172 1 1 74 SER H H -36.810 32.378 23.770 1.00 . A A . 95 SER H 1 1 13 37173 1 1 74 SER HA H -36.787 31.055 21.289 1.00 . A A . 95 SER HA 1 1 13 37174 1 1 74 SER HB2 H -38.954 31.232 23.403 1.00 . A A . 95 SER HB2 1 1 13 37175 1 1 74 SER HB3 H -38.961 30.097 22.054 1.00 . A A . 95 SER HB3 1 1 13 37176 1 1 74 SER HG H -37.151 30.222 24.239 1.00 . A A . 95 SER HG 1 1 13 37177 1 1 74 SER N N -36.664 32.445 22.804 1.00 . A A . 95 SER N 1 1 13 37178 1 1 74 SER O O -38.499 32.274 19.833 1.00 . A A . 95 SER O 1 1 13 37179 1 1 74 SER OG O -37.538 29.763 23.482 1.00 . A A . 95 SER OG 1 1 13 37180 1 1 75 MET C C -38.859 35.301 19.898 1.00 . A A . 96 MET C 1 1 13 37181 1 1 75 MET CA C -39.695 34.534 20.910 1.00 . A A . 96 MET CA 1 1 13 37182 1 1 75 MET CB C -40.397 35.495 21.870 1.00 . A A . 96 MET CB 1 1 13 37183 1 1 75 MET CE C -43.465 35.320 20.891 1.00 . A A . 96 MET CE 1 1 13 37184 1 1 75 MET CG C -41.446 34.820 22.738 1.00 . A A . 96 MET CG 1 1 13 37185 1 1 75 MET H H -38.727 33.695 22.596 1.00 . A A . 96 MET H 1 1 13 37186 1 1 75 MET HA H -40.446 33.975 20.371 1.00 . A A . 96 MET HA 1 1 13 37187 1 1 75 MET HB2 H -39.656 35.942 22.517 1.00 . A A . 96 MET HB2 1 1 13 37188 1 1 75 MET HB3 H -40.878 36.273 21.297 1.00 . A A . 96 MET HB3 1 1 13 37189 1 1 75 MET HE1 H -42.729 35.800 20.263 1.00 . A A . 96 MET HE1 1 1 13 37190 1 1 75 MET HE2 H -43.853 36.033 21.602 1.00 . A A . 96 MET HE2 1 1 13 37191 1 1 75 MET HE3 H -44.273 34.948 20.277 1.00 . A A . 96 MET HE3 1 1 13 37192 1 1 75 MET HG2 H -40.955 34.106 23.383 1.00 . A A . 96 MET HG2 1 1 13 37193 1 1 75 MET HG3 H -41.932 35.573 23.342 1.00 . A A . 96 MET HG3 1 1 13 37194 1 1 75 MET N N -38.879 33.571 21.633 1.00 . A A . 96 MET N 1 1 13 37195 1 1 75 MET O O -39.314 35.579 18.789 1.00 . A A . 96 MET O 1 1 13 37196 1 1 75 MET SD S -42.703 33.955 21.768 1.00 . A A . 96 MET SD 1 1 13 37197 1 1 76 LEU C C -36.415 35.477 18.174 1.00 . A A . 97 LEU C 1 1 13 37198 1 1 76 LEU CA C -36.713 36.339 19.390 1.00 . A A . 97 LEU CA 1 1 13 37199 1 1 76 LEU CB C -35.414 36.690 20.120 1.00 . A A . 97 LEU CB 1 1 13 37200 1 1 76 LEU CD1 C -34.224 37.861 21.984 1.00 . A A . 97 LEU CD1 1 1 13 37201 1 1 76 LEU CD2 C -35.962 39.077 20.671 1.00 . A A . 97 LEU CD2 1 1 13 37202 1 1 76 LEU CG C -35.537 37.730 21.235 1.00 . A A . 97 LEU CG 1 1 13 37203 1 1 76 LEU H H -37.335 35.412 21.194 1.00 . A A . 97 LEU H 1 1 13 37204 1 1 76 LEU HA H -37.196 37.247 19.064 1.00 . A A . 97 LEU HA 1 1 13 37205 1 1 76 LEU HB2 H -35.017 35.783 20.550 1.00 . A A . 97 LEU HB2 1 1 13 37206 1 1 76 LEU HB3 H -34.708 37.060 19.392 1.00 . A A . 97 LEU HB3 1 1 13 37207 1 1 76 LEU HD11 H -33.950 36.906 22.405 1.00 . A A . 97 LEU HD11 1 1 13 37208 1 1 76 LEU HD12 H -34.333 38.585 22.778 1.00 . A A . 97 LEU HD12 1 1 13 37209 1 1 76 LEU HD13 H -33.452 38.188 21.303 1.00 . A A . 97 LEU HD13 1 1 13 37210 1 1 76 LEU HD21 H -36.903 38.972 20.153 1.00 . A A . 97 LEU HD21 1 1 13 37211 1 1 76 LEU HD22 H -35.210 39.437 19.986 1.00 . A A . 97 LEU HD22 1 1 13 37212 1 1 76 LEU HD23 H -36.077 39.783 21.481 1.00 . A A . 97 LEU HD23 1 1 13 37213 1 1 76 LEU HG H -36.290 37.405 21.939 1.00 . A A . 97 LEU HG 1 1 13 37214 1 1 76 LEU N N -37.630 35.636 20.282 1.00 . A A . 97 LEU N 1 1 13 37215 1 1 76 LEU O O -36.341 35.973 17.048 1.00 . A A . 97 LEU O 1 1 13 37216 1 1 77 SER C C -37.216 33.202 16.377 1.00 . A A . 98 SER C 1 1 13 37217 1 1 77 SER CA C -36.029 33.229 17.340 1.00 . A A . 98 SER CA 1 1 13 37218 1 1 77 SER CB C -35.766 31.840 17.911 1.00 . A A . 98 SER CB 1 1 13 37219 1 1 77 SER H H -36.282 33.854 19.335 1.00 . A A . 98 SER H 1 1 13 37220 1 1 77 SER HA H -35.154 33.555 16.795 1.00 . A A . 98 SER HA 1 1 13 37221 1 1 77 SER HB2 H -36.586 31.554 18.552 1.00 . A A . 98 SER HB2 1 1 13 37222 1 1 77 SER HB3 H -35.673 31.130 17.102 1.00 . A A . 98 SER HB3 1 1 13 37223 1 1 77 SER HG H -33.816 31.874 18.066 1.00 . A A . 98 SER HG 1 1 13 37224 1 1 77 SER N N -36.258 34.181 18.408 1.00 . A A . 98 SER N 1 1 13 37225 1 1 77 SER O O -37.036 33.099 15.166 1.00 . A A . 98 SER O 1 1 13 37226 1 1 77 SER OG O -34.568 31.829 18.668 1.00 . A A . 98 SER OG 1 1 13 37227 1 1 78 LYS C C -39.614 34.518 15.156 1.00 . A A . 99 LYS C 1 1 13 37228 1 1 78 LYS CA C -39.635 33.313 16.091 1.00 . A A . 99 LYS CA 1 1 13 37229 1 1 78 LYS CB C -40.902 33.368 16.960 1.00 . A A . 99 LYS CB 1 1 13 37230 1 1 78 LYS CD C -42.465 32.240 18.568 1.00 . A A . 99 LYS CD 1 1 13 37231 1 1 78 LYS CE C -42.768 30.983 19.375 1.00 . A A . 99 LYS CE 1 1 13 37232 1 1 78 LYS CG C -41.171 32.110 17.772 1.00 . A A . 99 LYS CG 1 1 13 37233 1 1 78 LYS H H -38.516 33.371 17.897 1.00 . A A . 99 LYS H 1 1 13 37234 1 1 78 LYS HA H -39.646 32.409 15.502 1.00 . A A . 99 LYS HA 1 1 13 37235 1 1 78 LYS HB2 H -40.812 34.194 17.648 1.00 . A A . 99 LYS HB2 1 1 13 37236 1 1 78 LYS HB3 H -41.752 33.542 16.316 1.00 . A A . 99 LYS HB3 1 1 13 37237 1 1 78 LYS HD2 H -42.376 33.075 19.246 1.00 . A A . 99 LYS HD2 1 1 13 37238 1 1 78 LYS HD3 H -43.279 32.421 17.880 1.00 . A A . 99 LYS HD3 1 1 13 37239 1 1 78 LYS HE2 H -43.733 31.097 19.845 1.00 . A A . 99 LYS HE2 1 1 13 37240 1 1 78 LYS HE3 H -42.793 30.138 18.705 1.00 . A A . 99 LYS HE3 1 1 13 37241 1 1 78 LYS HG2 H -41.255 31.269 17.101 1.00 . A A . 99 LYS HG2 1 1 13 37242 1 1 78 LYS HG3 H -40.351 31.949 18.457 1.00 . A A . 99 LYS HG3 1 1 13 37243 1 1 78 LYS HZ1 H -40.803 30.645 20.010 1.00 . A A . 99 LYS HZ1 1 1 13 37244 1 1 78 LYS HZ2 H -41.973 29.858 20.938 1.00 . A A . 99 LYS HZ2 1 1 13 37245 1 1 78 LYS HZ3 H -41.745 31.517 21.116 1.00 . A A . 99 LYS HZ3 1 1 13 37246 1 1 78 LYS N N -38.433 33.303 16.923 1.00 . A A . 99 LYS N 1 1 13 37247 1 1 78 LYS NZ N -41.749 30.737 20.430 1.00 . A A . 99 LYS NZ 1 1 13 37248 1 1 78 LYS O O -39.927 34.405 13.972 1.00 . A A . 99 LYS O 1 1 13 37249 1 1 79 ALA C C -38.060 36.725 13.813 1.00 . A A . 100 ALA C 1 1 13 37250 1 1 79 ALA CA C -39.111 36.889 14.906 1.00 . A A . 100 ALA CA 1 1 13 37251 1 1 79 ALA CB C -38.765 38.068 15.806 1.00 . A A . 100 ALA CB 1 1 13 37252 1 1 79 ALA H H -38.982 35.692 16.648 1.00 . A A . 100 ALA H 1 1 13 37253 1 1 79 ALA HA H -40.072 37.077 14.447 1.00 . A A . 100 ALA HA 1 1 13 37254 1 1 79 ALA HB1 H -38.646 38.956 15.207 1.00 . A A . 100 ALA HB1 1 1 13 37255 1 1 79 ALA HB2 H -37.844 37.861 16.330 1.00 . A A . 100 ALA HB2 1 1 13 37256 1 1 79 ALA HB3 H -39.557 38.223 16.524 1.00 . A A . 100 ALA HB3 1 1 13 37257 1 1 79 ALA N N -39.214 35.669 15.693 1.00 . A A . 100 ALA N 1 1 13 37258 1 1 79 ALA O O -38.259 37.141 12.663 1.00 . A A . 100 ALA O 1 1 13 37259 1 1 80 GLU C C -36.305 34.896 12.155 1.00 . A A . 101 GLU C 1 1 13 37260 1 1 80 GLU CA C -35.854 35.838 13.271 1.00 . A A . 101 GLU CA 1 1 13 37261 1 1 80 GLU CB C -34.697 35.217 14.056 1.00 . A A . 101 GLU CB 1 1 13 37262 1 1 80 GLU CD C -32.350 34.352 14.106 1.00 . A A . 101 GLU CD 1 1 13 37263 1 1 80 GLU CG C -33.445 34.944 13.251 1.00 . A A . 101 GLU CG 1 1 13 37264 1 1 80 GLU H H -36.864 35.822 15.122 1.00 . A A . 101 GLU H 1 1 13 37265 1 1 80 GLU HA H -35.532 36.771 12.840 1.00 . A A . 101 GLU HA 1 1 13 37266 1 1 80 GLU HB2 H -34.431 35.882 14.864 1.00 . A A . 101 GLU HB2 1 1 13 37267 1 1 80 GLU HB3 H -35.036 34.283 14.479 1.00 . A A . 101 GLU HB3 1 1 13 37268 1 1 80 GLU HG2 H -33.682 34.249 12.458 1.00 . A A . 101 GLU HG2 1 1 13 37269 1 1 80 GLU HG3 H -33.091 35.871 12.826 1.00 . A A . 101 GLU HG3 1 1 13 37270 1 1 80 GLU N N -36.952 36.106 14.185 1.00 . A A . 101 GLU N 1 1 13 37271 1 1 80 GLU O O -36.011 35.115 10.979 1.00 . A A . 101 GLU O 1 1 13 37272 1 1 80 GLU OE1 O -31.609 35.117 14.752 1.00 . A A . 101 GLU OE1 1 1 13 37273 1 1 80 GLU OE2 O -32.236 33.108 14.152 1.00 . A A . 101 GLU OE2 1 1 13 37274 1 1 81 SER C C -38.531 33.501 10.626 1.00 . A A . 102 SER C 1 1 13 37275 1 1 81 SER CA C -37.552 32.870 11.617 1.00 . A A . 102 SER CA 1 1 13 37276 1 1 81 SER CB C -38.224 31.730 12.387 1.00 . A A . 102 SER CB 1 1 13 37277 1 1 81 SER H H -37.220 33.748 13.505 1.00 . A A . 102 SER H 1 1 13 37278 1 1 81 SER HA H -36.715 32.468 11.065 1.00 . A A . 102 SER HA 1 1 13 37279 1 1 81 SER HB2 H -37.507 31.284 13.060 1.00 . A A . 102 SER HB2 1 1 13 37280 1 1 81 SER HB3 H -39.052 32.126 12.956 1.00 . A A . 102 SER HB3 1 1 13 37281 1 1 81 SER HG H -38.599 31.012 10.597 1.00 . A A . 102 SER HG 1 1 13 37282 1 1 81 SER N N -37.034 33.860 12.544 1.00 . A A . 102 SER N 1 1 13 37283 1 1 81 SER O O -38.525 33.171 9.440 1.00 . A A . 102 SER O 1 1 13 37284 1 1 81 SER OG O -38.710 30.725 11.512 1.00 . A A . 102 SER OG 1 1 13 37285 1 1 82 LEU C C -39.691 35.920 9.224 1.00 . A A . 103 LEU C 1 1 13 37286 1 1 82 LEU CA C -40.365 35.080 10.293 1.00 . A A . 103 LEU CA 1 1 13 37287 1 1 82 LEU CB C -41.292 35.957 11.139 1.00 . A A . 103 LEU CB 1 1 13 37288 1 1 82 LEU CD1 C -42.984 36.193 12.963 1.00 . A A . 103 LEU CD1 1 1 13 37289 1 1 82 LEU CD2 C -43.268 34.411 11.236 1.00 . A A . 103 LEU CD2 1 1 13 37290 1 1 82 LEU CG C -42.265 35.214 12.054 1.00 . A A . 103 LEU CG 1 1 13 37291 1 1 82 LEU H H -39.337 34.608 12.088 1.00 . A A . 103 LEU H 1 1 13 37292 1 1 82 LEU HA H -40.956 34.320 9.806 1.00 . A A . 103 LEU HA 1 1 13 37293 1 1 82 LEU HB2 H -40.678 36.600 11.753 1.00 . A A . 103 LEU HB2 1 1 13 37294 1 1 82 LEU HB3 H -41.869 36.580 10.470 1.00 . A A . 103 LEU HB3 1 1 13 37295 1 1 82 LEU HD11 H -43.752 35.676 13.518 1.00 . A A . 103 LEU HD11 1 1 13 37296 1 1 82 LEU HD12 H -43.427 36.981 12.369 1.00 . A A . 103 LEU HD12 1 1 13 37297 1 1 82 LEU HD13 H -42.273 36.623 13.650 1.00 . A A . 103 LEU HD13 1 1 13 37298 1 1 82 LEU HD21 H -43.808 35.074 10.576 1.00 . A A . 103 LEU HD21 1 1 13 37299 1 1 82 LEU HD22 H -43.964 33.922 11.900 1.00 . A A . 103 LEU HD22 1 1 13 37300 1 1 82 LEU HD23 H -42.746 33.668 10.652 1.00 . A A . 103 LEU HD23 1 1 13 37301 1 1 82 LEU HG H -41.710 34.528 12.677 1.00 . A A . 103 LEU HG 1 1 13 37302 1 1 82 LEU N N -39.377 34.398 11.128 1.00 . A A . 103 LEU N 1 1 13 37303 1 1 82 LEU O O -40.172 36.007 8.093 1.00 . A A . 103 LEU O 1 1 13 37304 1 1 83 GLY C C -37.854 38.808 9.087 1.00 . A A . 104 GLY C 1 1 13 37305 1 1 83 GLY CA C -37.885 37.370 8.647 1.00 . A A . 104 GLY CA 1 1 13 37306 1 1 83 GLY H H -38.234 36.411 10.492 1.00 . A A . 104 GLY H 1 1 13 37307 1 1 83 GLY HA2 H -36.871 37.012 8.545 1.00 . A A . 104 GLY HA2 1 1 13 37308 1 1 83 GLY HA3 H -38.378 37.309 7.688 1.00 . A A . 104 GLY HA3 1 1 13 37309 1 1 83 GLY N N -38.584 36.535 9.583 1.00 . A A . 104 GLY N 1 1 13 37310 1 1 83 GLY O O -37.767 39.720 8.259 1.00 . A A . 104 GLY O 1 1 13 37311 1 1 84 GLY C C -36.492 40.867 11.019 1.00 . A A . 105 GLY C 1 1 13 37312 1 1 84 GLY CA C -37.905 40.355 10.912 1.00 . A A . 105 GLY CA 1 1 13 37313 1 1 84 GLY H H -38.037 38.261 10.998 1.00 . A A . 105 GLY H 1 1 13 37314 1 1 84 GLY HA2 H -38.468 41.008 10.261 1.00 . A A . 105 GLY HA2 1 1 13 37315 1 1 84 GLY HA3 H -38.354 40.362 11.893 1.00 . A A . 105 GLY HA3 1 1 13 37316 1 1 84 GLY N N -37.948 39.021 10.385 1.00 . A A . 105 GLY N 1 1 13 37317 1 1 84 GLY O O -35.545 40.174 10.647 1.00 . A A . 105 GLY O 1 1 13 37318 1 1 85 ASP C C -34.205 41.956 12.691 1.00 . A A . 106 ASP C 1 1 13 37319 1 1 85 ASP CA C -35.032 42.680 11.661 1.00 . A A . 106 ASP CA 1 1 13 37320 1 1 85 ASP CB C -35.151 44.155 12.030 1.00 . A A . 106 ASP CB 1 1 13 37321 1 1 85 ASP CG C -35.355 45.033 10.826 1.00 . A A . 106 ASP CG 1 1 13 37322 1 1 85 ASP H H -37.134 42.564 11.821 1.00 . A A . 106 ASP H 1 1 13 37323 1 1 85 ASP HA H -34.536 42.603 10.706 1.00 . A A . 106 ASP HA 1 1 13 37324 1 1 85 ASP HB2 H -35.998 44.285 12.687 1.00 . A A . 106 ASP HB2 1 1 13 37325 1 1 85 ASP HB3 H -34.251 44.469 12.539 1.00 . A A . 106 ASP HB3 1 1 13 37326 1 1 85 ASP N N -36.345 42.073 11.524 1.00 . A A . 106 ASP N 1 1 13 37327 1 1 85 ASP O O -34.561 41.904 13.872 1.00 . A A . 106 ASP O 1 1 13 37328 1 1 85 ASP OD1 O -34.350 45.410 10.185 1.00 . A A . 106 ASP OD1 1 1 13 37329 1 1 85 ASP OD2 O -36.514 45.362 10.518 1.00 . A A . 106 ASP OD2 1 1 13 37330 1 1 86 LEU C C -31.552 41.647 14.093 1.00 . A A . 107 LEU C 1 1 13 37331 1 1 86 LEU CA C -32.200 40.681 13.118 1.00 . A A . 107 LEU CA 1 1 13 37332 1 1 86 LEU CB C -31.123 39.942 12.309 1.00 . A A . 107 LEU CB 1 1 13 37333 1 1 86 LEU CD1 C -29.791 37.869 11.904 1.00 . A A . 107 LEU CD1 1 1 13 37334 1 1 86 LEU CD2 C -29.728 38.926 14.150 1.00 . A A . 107 LEU CD2 1 1 13 37335 1 1 86 LEU CG C -30.582 38.645 12.930 1.00 . A A . 107 LEU CG 1 1 13 37336 1 1 86 LEU H H -32.864 41.497 11.294 1.00 . A A . 107 LEU H 1 1 13 37337 1 1 86 LEU HA H -32.781 39.956 13.665 1.00 . A A . 107 LEU HA 1 1 13 37338 1 1 86 LEU HB2 H -31.514 39.707 11.337 1.00 . A A . 107 LEU HB2 1 1 13 37339 1 1 86 LEU HB3 H -30.288 40.615 12.180 1.00 . A A . 107 LEU HB3 1 1 13 37340 1 1 86 LEU HD11 H -28.965 38.473 11.558 1.00 . A A . 107 LEU HD11 1 1 13 37341 1 1 86 LEU HD12 H -30.436 37.627 11.073 1.00 . A A . 107 LEU HD12 1 1 13 37342 1 1 86 LEU HD13 H -29.417 36.961 12.350 1.00 . A A . 107 LEU HD13 1 1 13 37343 1 1 86 LEU HD21 H -30.319 39.445 14.890 1.00 . A A . 107 LEU HD21 1 1 13 37344 1 1 86 LEU HD22 H -28.887 39.540 13.866 1.00 . A A . 107 LEU HD22 1 1 13 37345 1 1 86 LEU HD23 H -29.373 37.994 14.563 1.00 . A A . 107 LEU HD23 1 1 13 37346 1 1 86 LEU HG H -31.417 38.030 13.234 1.00 . A A . 107 LEU HG 1 1 13 37347 1 1 86 LEU N N -33.089 41.409 12.244 1.00 . A A . 107 LEU N 1 1 13 37348 1 1 86 LEU O O -31.344 41.324 15.247 1.00 . A A . 107 LEU O 1 1 13 37349 1 1 87 SER C C -31.418 44.211 15.650 1.00 . A A . 108 SER C 1 1 13 37350 1 1 87 SER CA C -30.587 43.841 14.415 1.00 . A A . 108 SER CA 1 1 13 37351 1 1 87 SER CB C -30.313 45.080 13.562 1.00 . A A . 108 SER CB 1 1 13 37352 1 1 87 SER H H -31.519 43.092 12.704 1.00 . A A . 108 SER H 1 1 13 37353 1 1 87 SER HA H -29.646 43.425 14.736 1.00 . A A . 108 SER HA 1 1 13 37354 1 1 87 SER HB2 H -29.792 44.796 12.662 1.00 . A A . 108 SER HB2 1 1 13 37355 1 1 87 SER HB3 H -31.253 45.539 13.296 1.00 . A A . 108 SER HB3 1 1 13 37356 1 1 87 SER HG H -28.607 45.761 14.197 1.00 . A A . 108 SER HG 1 1 13 37357 1 1 87 SER N N -31.262 42.852 13.619 1.00 . A A . 108 SER N 1 1 13 37358 1 1 87 SER O O -30.893 44.289 16.762 1.00 . A A . 108 SER O 1 1 13 37359 1 1 87 SER OG O -29.536 46.015 14.261 1.00 . A A . 108 SER OG 1 1 13 37360 1 1 88 GLU C C -33.739 43.677 17.569 1.00 . A A . 109 GLU C 1 1 13 37361 1 1 88 GLU CA C -33.613 44.794 16.531 1.00 . A A . 109 GLU CA 1 1 13 37362 1 1 88 GLU CB C -34.991 45.157 15.979 1.00 . A A . 109 GLU CB 1 1 13 37363 1 1 88 GLU CD C -34.468 47.624 15.885 1.00 . A A . 109 GLU CD 1 1 13 37364 1 1 88 GLU CG C -34.994 46.420 15.136 1.00 . A A . 109 GLU CG 1 1 13 37365 1 1 88 GLU H H -33.079 44.319 14.542 1.00 . A A . 109 GLU H 1 1 13 37366 1 1 88 GLU HA H -33.194 45.666 17.013 1.00 . A A . 109 GLU HA 1 1 13 37367 1 1 88 GLU HB2 H -35.345 44.341 15.366 1.00 . A A . 109 GLU HB2 1 1 13 37368 1 1 88 GLU HB3 H -35.672 45.299 16.804 1.00 . A A . 109 GLU HB3 1 1 13 37369 1 1 88 GLU HG2 H -34.375 46.258 14.266 1.00 . A A . 109 GLU HG2 1 1 13 37370 1 1 88 GLU HG3 H -36.008 46.624 14.820 1.00 . A A . 109 GLU HG3 1 1 13 37371 1 1 88 GLU N N -32.715 44.418 15.445 1.00 . A A . 109 GLU N 1 1 13 37372 1 1 88 GLU O O -33.731 43.931 18.776 1.00 . A A . 109 GLU O 1 1 13 37373 1 1 88 GLU OE1 O -35.049 47.988 16.932 1.00 . A A . 109 GLU OE1 1 1 13 37374 1 1 88 GLU OE2 O -33.467 48.209 15.432 1.00 . A A . 109 GLU OE2 1 1 13 37375 1 1 89 ILE C C -32.635 40.940 18.647 1.00 . A A . 110 ILE C 1 1 13 37376 1 1 89 ILE CA C -33.970 41.307 18.009 1.00 . A A . 110 ILE CA 1 1 13 37377 1 1 89 ILE CB C -34.603 40.072 17.322 1.00 . A A . 110 ILE CB 1 1 13 37378 1 1 89 ILE CD1 C -34.248 38.334 15.501 1.00 . A A . 110 ILE CD1 1 1 13 37379 1 1 89 ILE CG1 C -33.755 39.608 16.141 1.00 . A A . 110 ILE CG1 1 1 13 37380 1 1 89 ILE CG2 C -36.023 40.387 16.875 1.00 . A A . 110 ILE CG2 1 1 13 37381 1 1 89 ILE H H -33.797 42.282 16.130 1.00 . A A . 110 ILE H 1 1 13 37382 1 1 89 ILE HA H -34.634 41.627 18.801 1.00 . A A . 110 ILE HA 1 1 13 37383 1 1 89 ILE HB H -34.656 39.276 18.049 1.00 . A A . 110 ILE HB 1 1 13 37384 1 1 89 ILE HD11 H -34.291 37.550 16.241 1.00 . A A . 110 ILE HD11 1 1 13 37385 1 1 89 ILE HD12 H -33.573 38.047 14.708 1.00 . A A . 110 ILE HD12 1 1 13 37386 1 1 89 ILE HD13 H -35.235 38.497 15.090 1.00 . A A . 110 ILE HD13 1 1 13 37387 1 1 89 ILE HG12 H -33.757 40.379 15.386 1.00 . A A . 110 ILE HG12 1 1 13 37388 1 1 89 ILE HG13 H -32.742 39.444 16.476 1.00 . A A . 110 ILE HG13 1 1 13 37389 1 1 89 ILE HG21 H -36.006 41.218 16.186 1.00 . A A . 110 ILE HG21 1 1 13 37390 1 1 89 ILE HG22 H -36.624 40.643 17.735 1.00 . A A . 110 ILE HG22 1 1 13 37391 1 1 89 ILE HG23 H -36.445 39.522 16.386 1.00 . A A . 110 ILE HG23 1 1 13 37392 1 1 89 ILE N N -33.828 42.436 17.100 1.00 . A A . 110 ILE N 1 1 13 37393 1 1 89 ILE O O -32.592 40.442 19.767 1.00 . A A . 110 ILE O 1 1 13 37394 1 1 90 ALA C C -29.970 41.887 19.639 1.00 . A A . 111 ALA C 1 1 13 37395 1 1 90 ALA CA C -30.206 40.982 18.450 1.00 . A A . 111 ALA CA 1 1 13 37396 1 1 90 ALA CB C -29.155 41.224 17.377 1.00 . A A . 111 ALA CB 1 1 13 37397 1 1 90 ALA H H -31.649 41.535 17.008 1.00 . A A . 111 ALA H 1 1 13 37398 1 1 90 ALA HA H -30.138 39.953 18.774 1.00 . A A . 111 ALA HA 1 1 13 37399 1 1 90 ALA HB1 H -29.221 42.245 17.026 1.00 . A A . 111 ALA HB1 1 1 13 37400 1 1 90 ALA HB2 H -29.323 40.549 16.552 1.00 . A A . 111 ALA HB2 1 1 13 37401 1 1 90 ALA HB3 H -28.173 41.048 17.790 1.00 . A A . 111 ALA HB3 1 1 13 37402 1 1 90 ALA N N -31.546 41.198 17.926 1.00 . A A . 111 ALA N 1 1 13 37403 1 1 90 ALA O O -29.336 41.497 20.617 1.00 . A A . 111 ALA O 1 1 13 37404 1 1 91 CYS C C -31.066 43.537 21.881 1.00 . A A . 112 CYS C 1 1 13 37405 1 1 91 CYS CA C -30.377 44.068 20.624 1.00 . A A . 112 CYS CA 1 1 13 37406 1 1 91 CYS CB C -31.006 45.398 20.207 1.00 . A A . 112 CYS CB 1 1 13 37407 1 1 91 CYS H H -30.950 43.361 18.716 1.00 . A A . 112 CYS H 1 1 13 37408 1 1 91 CYS HA H -29.329 44.222 20.832 1.00 . A A . 112 CYS HA 1 1 13 37409 1 1 91 CYS HB2 H -32.001 45.216 19.832 1.00 . A A . 112 CYS HB2 1 1 13 37410 1 1 91 CYS HB3 H -31.067 46.045 21.072 1.00 . A A . 112 CYS HB3 1 1 13 37411 1 1 91 CYS HG H -30.321 45.655 17.774 1.00 . A A . 112 CYS HG 1 1 13 37412 1 1 91 CYS N N -30.489 43.105 19.544 1.00 . A A . 112 CYS N 1 1 13 37413 1 1 91 CYS O O -30.531 43.630 22.970 1.00 . A A . 112 CYS O 1 1 13 37414 1 1 91 CYS SG S -30.093 46.282 18.923 1.00 . A A . 112 CYS SG 1 1 13 37415 1 1 92 LEU C C -32.295 41.088 23.303 1.00 . A A . 113 LEU C 1 1 13 37416 1 1 92 LEU CA C -32.976 42.363 22.836 1.00 . A A . 113 LEU CA 1 1 13 37417 1 1 92 LEU CB C -34.438 42.093 22.484 1.00 . A A . 113 LEU CB 1 1 13 37418 1 1 92 LEU CD1 C -36.683 42.929 21.788 1.00 . A A . 113 LEU CD1 1 1 13 37419 1 1 92 LEU CD2 C -35.439 44.112 23.590 1.00 . A A . 113 LEU CD2 1 1 13 37420 1 1 92 LEU CG C -35.314 43.330 22.289 1.00 . A A . 113 LEU CG 1 1 13 37421 1 1 92 LEU H H -32.648 42.933 20.814 1.00 . A A . 113 LEU H 1 1 13 37422 1 1 92 LEU HA H -32.940 43.075 23.646 1.00 . A A . 113 LEU HA 1 1 13 37423 1 1 92 LEU HB2 H -34.462 41.516 21.571 1.00 . A A . 113 LEU HB2 1 1 13 37424 1 1 92 LEU HB3 H -34.869 41.497 23.275 1.00 . A A . 113 LEU HB3 1 1 13 37425 1 1 92 LEU HD11 H -37.153 42.271 22.505 1.00 . A A . 113 LEU HD11 1 1 13 37426 1 1 92 LEU HD12 H -36.583 42.421 20.841 1.00 . A A . 113 LEU HD12 1 1 13 37427 1 1 92 LEU HD13 H -37.289 43.816 21.661 1.00 . A A . 113 LEU HD13 1 1 13 37428 1 1 92 LEU HD21 H -36.077 44.969 23.432 1.00 . A A . 113 LEU HD21 1 1 13 37429 1 1 92 LEU HD22 H -34.464 44.442 23.911 1.00 . A A . 113 LEU HD22 1 1 13 37430 1 1 92 LEU HD23 H -35.875 43.478 24.350 1.00 . A A . 113 LEU HD23 1 1 13 37431 1 1 92 LEU HG H -34.861 43.975 21.550 1.00 . A A . 113 LEU HG 1 1 13 37432 1 1 92 LEU N N -32.252 42.959 21.712 1.00 . A A . 113 LEU N 1 1 13 37433 1 1 92 LEU O O -32.387 40.710 24.468 1.00 . A A . 113 LEU O 1 1 13 37434 1 1 93 ARG C C -29.831 39.450 23.739 1.00 . A A . 114 ARG C 1 1 13 37435 1 1 93 ARG CA C -30.907 39.206 22.674 1.00 . A A . 114 ARG CA 1 1 13 37436 1 1 93 ARG CB C -30.299 38.646 21.377 1.00 . A A . 114 ARG CB 1 1 13 37437 1 1 93 ARG CD C -29.162 36.769 20.157 1.00 . A A . 114 ARG CD 1 1 13 37438 1 1 93 ARG CG C -29.594 37.308 21.519 1.00 . A A . 114 ARG CG 1 1 13 37439 1 1 93 ARG CZ C -30.245 36.086 18.010 1.00 . A A . 114 ARG CZ 1 1 13 37440 1 1 93 ARG H H -31.602 40.789 21.471 1.00 . A A . 114 ARG H 1 1 13 37441 1 1 93 ARG HA H -31.621 38.494 23.062 1.00 . A A . 114 ARG HA 1 1 13 37442 1 1 93 ARG HB2 H -31.088 38.528 20.651 1.00 . A A . 114 ARG HB2 1 1 13 37443 1 1 93 ARG HB3 H -29.587 39.363 20.996 1.00 . A A . 114 ARG HB3 1 1 13 37444 1 1 93 ARG HD2 H -28.551 37.512 19.666 1.00 . A A . 114 ARG HD2 1 1 13 37445 1 1 93 ARG HD3 H -28.585 35.868 20.306 1.00 . A A . 114 ARG HD3 1 1 13 37446 1 1 93 ARG HE H -31.201 36.529 19.719 1.00 . A A . 114 ARG HE 1 1 13 37447 1 1 93 ARG HG2 H -28.720 37.436 22.141 1.00 . A A . 114 ARG HG2 1 1 13 37448 1 1 93 ARG HG3 H -30.269 36.601 21.980 1.00 . A A . 114 ARG HG3 1 1 13 37449 1 1 93 ARG HH11 H -28.210 36.159 17.898 1.00 . A A . 114 ARG HH11 1 1 13 37450 1 1 93 ARG HH12 H -29.014 35.682 16.442 1.00 . A A . 114 ARG HH12 1 1 13 37451 1 1 93 ARG HH21 H -32.255 35.888 17.787 1.00 . A A . 114 ARG HH21 1 1 13 37452 1 1 93 ARG HH22 H -31.330 35.539 16.362 1.00 . A A . 114 ARG HH22 1 1 13 37453 1 1 93 ARG N N -31.619 40.433 22.386 1.00 . A A . 114 ARG N 1 1 13 37454 1 1 93 ARG NE N -30.317 36.460 19.301 1.00 . A A . 114 ARG NE 1 1 13 37455 1 1 93 ARG NH1 N -29.064 35.970 17.403 1.00 . A A . 114 ARG NH1 1 1 13 37456 1 1 93 ARG NH2 N -31.362 35.819 17.337 1.00 . A A . 114 ARG NH2 1 1 13 37457 1 1 93 ARG O O -29.659 38.641 24.654 1.00 . A A . 114 ARG O 1 1 13 37458 1 1 94 SER C C -28.705 41.408 25.887 1.00 . A A . 115 SER C 1 1 13 37459 1 1 94 SER CA C -28.085 40.913 24.591 1.00 . A A . 115 SER CA 1 1 13 37460 1 1 94 SER CB C -27.154 41.962 24.008 1.00 . A A . 115 SER CB 1 1 13 37461 1 1 94 SER H H -29.350 41.231 22.926 1.00 . A A . 115 SER H 1 1 13 37462 1 1 94 SER HA H -27.522 40.013 24.795 1.00 . A A . 115 SER HA 1 1 13 37463 1 1 94 SER HB2 H -26.369 42.181 24.716 1.00 . A A . 115 SER HB2 1 1 13 37464 1 1 94 SER HB3 H -26.723 41.591 23.091 1.00 . A A . 115 SER HB3 1 1 13 37465 1 1 94 SER HG H -27.248 43.890 23.772 1.00 . A A . 115 SER HG 1 1 13 37466 1 1 94 SER N N -29.131 40.580 23.633 1.00 . A A . 115 SER N 1 1 13 37467 1 1 94 SER O O -28.129 41.279 26.974 1.00 . A A . 115 SER O 1 1 13 37468 1 1 94 SER OG O -27.857 43.149 23.729 1.00 . A A . 115 SER OG 1 1 13 37469 1 1 95 MET C C -31.010 41.306 27.787 1.00 . A A . 116 MET C 1 1 13 37470 1 1 95 MET CA C -30.659 42.463 26.874 1.00 . A A . 116 MET CA 1 1 13 37471 1 1 95 MET CB C -31.925 43.115 26.342 1.00 . A A . 116 MET CB 1 1 13 37472 1 1 95 MET CE C -32.885 46.148 27.313 1.00 . A A . 116 MET CE 1 1 13 37473 1 1 95 MET CG C -31.669 44.393 25.569 1.00 . A A . 116 MET CG 1 1 13 37474 1 1 95 MET H H -30.256 42.080 24.849 1.00 . A A . 116 MET H 1 1 13 37475 1 1 95 MET HA H -30.075 43.195 27.410 1.00 . A A . 116 MET HA 1 1 13 37476 1 1 95 MET HB2 H -32.429 42.417 25.690 1.00 . A A . 116 MET HB2 1 1 13 37477 1 1 95 MET HB3 H -32.573 43.349 27.175 1.00 . A A . 116 MET HB3 1 1 13 37478 1 1 95 MET HE1 H -33.238 45.284 27.857 1.00 . A A . 116 MET HE1 1 1 13 37479 1 1 95 MET HE2 H -33.579 46.375 26.516 1.00 . A A . 116 MET HE2 1 1 13 37480 1 1 95 MET HE3 H -32.816 46.992 27.983 1.00 . A A . 116 MET HE3 1 1 13 37481 1 1 95 MET HG2 H -30.824 44.214 24.920 1.00 . A A . 116 MET HG2 1 1 13 37482 1 1 95 MET HG3 H -32.525 44.617 24.960 1.00 . A A . 116 MET HG3 1 1 13 37483 1 1 95 MET N N -29.891 41.975 25.752 1.00 . A A . 116 MET N 1 1 13 37484 1 1 95 MET O O -30.938 41.419 29.010 1.00 . A A . 116 MET O 1 1 13 37485 1 1 95 MET SD S -31.271 45.797 26.621 1.00 . A A . 116 MET SD 1 1 13 37486 1 1 96 ALA C C -30.462 38.499 28.686 1.00 . A A . 117 ALA C 1 1 13 37487 1 1 96 ALA CA C -31.688 38.973 27.922 1.00 . A A . 117 ALA CA 1 1 13 37488 1 1 96 ALA CB C -32.185 37.882 26.984 1.00 . A A . 117 ALA CB 1 1 13 37489 1 1 96 ALA H H -31.445 40.171 26.197 1.00 . A A . 117 ALA H 1 1 13 37490 1 1 96 ALA HA H -32.474 39.206 28.626 1.00 . A A . 117 ALA HA 1 1 13 37491 1 1 96 ALA HB1 H -31.405 37.631 26.281 1.00 . A A . 117 ALA HB1 1 1 13 37492 1 1 96 ALA HB2 H -33.053 38.237 26.449 1.00 . A A . 117 ALA HB2 1 1 13 37493 1 1 96 ALA HB3 H -32.448 37.006 27.558 1.00 . A A . 117 ALA HB3 1 1 13 37494 1 1 96 ALA N N -31.377 40.179 27.177 1.00 . A A . 117 ALA N 1 1 13 37495 1 1 96 ALA O O -30.553 38.121 29.853 1.00 . A A . 117 ALA O 1 1 13 37496 1 1 97 ALA C C -27.748 39.064 29.834 1.00 . A A . 118 ALA C 1 1 13 37497 1 1 97 ALA CA C -28.051 38.156 28.651 1.00 . A A . 118 ALA CA 1 1 13 37498 1 1 97 ALA CB C -26.906 38.201 27.638 1.00 . A A . 118 ALA CB 1 1 13 37499 1 1 97 ALA H H -29.302 38.853 27.093 1.00 . A A . 118 ALA H 1 1 13 37500 1 1 97 ALA HA H -28.155 37.141 29.006 1.00 . A A . 118 ALA HA 1 1 13 37501 1 1 97 ALA HB1 H -26.788 39.211 27.272 1.00 . A A . 118 ALA HB1 1 1 13 37502 1 1 97 ALA HB2 H -27.130 37.544 26.811 1.00 . A A . 118 ALA HB2 1 1 13 37503 1 1 97 ALA HB3 H -25.987 37.883 28.110 1.00 . A A . 118 ALA HB3 1 1 13 37504 1 1 97 ALA N N -29.306 38.547 28.025 1.00 . A A . 118 ALA N 1 1 13 37505 1 1 97 ALA O O -27.318 38.605 30.889 1.00 . A A . 118 ALA O 1 1 13 37506 1 1 98 SER C C -28.692 41.112 31.888 1.00 . A A . 119 SER C 1 1 13 37507 1 1 98 SER CA C -27.762 41.339 30.681 1.00 . A A . 119 SER CA 1 1 13 37508 1 1 98 SER CB C -27.961 42.737 30.101 1.00 . A A . 119 SER CB 1 1 13 37509 1 1 98 SER H H -28.344 40.644 28.778 1.00 . A A . 119 SER H 1 1 13 37510 1 1 98 SER HA H -26.738 41.240 31.008 1.00 . A A . 119 SER HA 1 1 13 37511 1 1 98 SER HB2 H -28.967 42.826 29.718 1.00 . A A . 119 SER HB2 1 1 13 37512 1 1 98 SER HB3 H -27.800 43.474 30.873 1.00 . A A . 119 SER HB3 1 1 13 37513 1 1 98 SER HG H -27.350 42.513 28.249 1.00 . A A . 119 SER HG 1 1 13 37514 1 1 98 SER N N -27.995 40.350 29.648 1.00 . A A . 119 SER N 1 1 13 37515 1 1 98 SER O O -28.261 41.196 33.039 1.00 . A A . 119 SER O 1 1 13 37516 1 1 98 SER OG O -27.042 42.974 29.039 1.00 . A A . 119 SER OG 1 1 13 37517 1 1 99 ALA C C -30.535 39.285 33.446 1.00 . A A . 120 ALA C 1 1 13 37518 1 1 99 ALA CA C -30.937 40.533 32.669 1.00 . A A . 120 ALA CA 1 1 13 37519 1 1 99 ALA CB C -32.326 40.363 32.075 1.00 . A A . 120 ALA CB 1 1 13 37520 1 1 99 ALA H H -30.261 40.800 30.676 1.00 . A A . 120 ALA H 1 1 13 37521 1 1 99 ALA HA H -30.952 41.377 33.343 1.00 . A A . 120 ALA HA 1 1 13 37522 1 1 99 ALA HB1 H -33.036 40.185 32.869 1.00 . A A . 120 ALA HB1 1 1 13 37523 1 1 99 ALA HB2 H -32.327 39.524 31.396 1.00 . A A . 120 ALA HB2 1 1 13 37524 1 1 99 ALA HB3 H -32.602 41.260 31.541 1.00 . A A . 120 ALA HB3 1 1 13 37525 1 1 99 ALA N N -29.966 40.816 31.613 1.00 . A A . 120 ALA N 1 1 13 37526 1 1 99 ALA O O -30.615 39.244 34.674 1.00 . A A . 120 ALA O 1 1 13 37527 1 1 100 ARG C C -28.375 37.301 34.141 1.00 . A A . 121 ARG C 1 1 13 37528 1 1 100 ARG CA C -29.609 37.031 33.303 1.00 . A A . 121 ARG CA 1 1 13 37529 1 1 100 ARG CB C -29.279 36.014 32.216 1.00 . A A . 121 ARG CB 1 1 13 37530 1 1 100 ARG CD C -30.072 34.628 30.290 1.00 . A A . 121 ARG CD 1 1 13 37531 1 1 100 ARG CG C -30.486 35.518 31.448 1.00 . A A . 121 ARG CG 1 1 13 37532 1 1 100 ARG CZ C -29.940 32.173 30.526 1.00 . A A . 121 ARG CZ 1 1 13 37533 1 1 100 ARG H H -30.083 38.371 31.732 1.00 . A A . 121 ARG H 1 1 13 37534 1 1 100 ARG HA H -30.391 36.637 33.936 1.00 . A A . 121 ARG HA 1 1 13 37535 1 1 100 ARG HB2 H -28.596 36.467 31.514 1.00 . A A . 121 ARG HB2 1 1 13 37536 1 1 100 ARG HB3 H -28.796 35.163 32.672 1.00 . A A . 121 ARG HB3 1 1 13 37537 1 1 100 ARG HD2 H -30.949 34.386 29.710 1.00 . A A . 121 ARG HD2 1 1 13 37538 1 1 100 ARG HD3 H -29.374 35.171 29.669 1.00 . A A . 121 ARG HD3 1 1 13 37539 1 1 100 ARG HE H -28.600 33.470 31.255 1.00 . A A . 121 ARG HE 1 1 13 37540 1 1 100 ARG HG2 H -31.118 34.953 32.115 1.00 . A A . 121 ARG HG2 1 1 13 37541 1 1 100 ARG HG3 H -31.030 36.367 31.064 1.00 . A A . 121 ARG HG3 1 1 13 37542 1 1 100 ARG HH11 H -31.504 32.824 29.408 1.00 . A A . 121 ARG HH11 1 1 13 37543 1 1 100 ARG HH12 H -31.436 31.113 29.615 1.00 . A A . 121 ARG HH12 1 1 13 37544 1 1 100 ARG HH21 H -28.471 31.204 31.542 1.00 . A A . 121 ARG HH21 1 1 13 37545 1 1 100 ARG HH22 H -29.692 30.187 30.858 1.00 . A A . 121 ARG HH22 1 1 13 37546 1 1 100 ARG N N -30.086 38.275 32.711 1.00 . A A . 121 ARG N 1 1 13 37547 1 1 100 ARG NE N -29.441 33.388 30.745 1.00 . A A . 121 ARG NE 1 1 13 37548 1 1 100 ARG NH1 N -31.043 32.029 29.799 1.00 . A A . 121 ARG NH1 1 1 13 37549 1 1 100 ARG NH2 N -29.320 31.105 31.012 1.00 . A A . 121 ARG NH2 1 1 13 37550 1 1 100 ARG O O -28.155 36.673 35.176 1.00 . A A . 121 ARG O 1 1 13 37551 1 1 101 LEU C C -26.633 39.206 35.714 1.00 . A A . 122 LEU C 1 1 13 37552 1 1 101 LEU CA C -26.354 38.616 34.344 1.00 . A A . 122 LEU CA 1 1 13 37553 1 1 101 LEU CB C -25.546 39.592 33.497 1.00 . A A . 122 LEU CB 1 1 13 37554 1 1 101 LEU CD1 C -23.428 38.992 34.628 1.00 . A A . 122 LEU CD1 1 1 13 37555 1 1 101 LEU CD2 C -23.525 41.034 33.210 1.00 . A A . 122 LEU CD2 1 1 13 37556 1 1 101 LEU CG C -24.294 40.133 34.166 1.00 . A A . 122 LEU CG 1 1 13 37557 1 1 101 LEU H H -27.782 38.638 32.804 1.00 . A A . 122 LEU H 1 1 13 37558 1 1 101 LEU HA H -25.761 37.724 34.482 1.00 . A A . 122 LEU HA 1 1 13 37559 1 1 101 LEU HB2 H -25.258 39.093 32.583 1.00 . A A . 122 LEU HB2 1 1 13 37560 1 1 101 LEU HB3 H -26.181 40.428 33.245 1.00 . A A . 122 LEU HB3 1 1 13 37561 1 1 101 LEU HD11 H -22.536 39.384 35.090 1.00 . A A . 122 LEU HD11 1 1 13 37562 1 1 101 LEU HD12 H -23.163 38.371 33.787 1.00 . A A . 122 LEU HD12 1 1 13 37563 1 1 101 LEU HD13 H -23.974 38.402 35.353 1.00 . A A . 122 LEU HD13 1 1 13 37564 1 1 101 LEU HD21 H -22.636 41.405 33.699 1.00 . A A . 122 LEU HD21 1 1 13 37565 1 1 101 LEU HD22 H -24.150 41.865 32.918 1.00 . A A . 122 LEU HD22 1 1 13 37566 1 1 101 LEU HD23 H -23.243 40.471 32.333 1.00 . A A . 122 LEU HD23 1 1 13 37567 1 1 101 LEU HG H -24.570 40.715 35.031 1.00 . A A . 122 LEU HG 1 1 13 37568 1 1 101 LEU N N -27.562 38.216 33.663 1.00 . A A . 122 LEU N 1 1 13 37569 1 1 101 LEU O O -25.920 38.918 36.667 1.00 . A A . 122 LEU O 1 1 13 37570 1 1 102 LEU C C -28.336 39.682 38.188 1.00 . A A . 123 LEU C 1 1 13 37571 1 1 102 LEU CA C -28.016 40.674 37.071 1.00 . A A . 123 LEU CA 1 1 13 37572 1 1 102 LEU CB C -29.155 41.667 36.874 1.00 . A A . 123 LEU CB 1 1 13 37573 1 1 102 LEU CD1 C -30.056 43.719 35.760 1.00 . A A . 123 LEU CD1 1 1 13 37574 1 1 102 LEU CD2 C -27.667 43.652 36.465 1.00 . A A . 123 LEU CD2 1 1 13 37575 1 1 102 LEU CG C -28.842 42.839 35.938 1.00 . A A . 123 LEU CG 1 1 13 37576 1 1 102 LEU H H -28.245 40.153 35.027 1.00 . A A . 123 LEU H 1 1 13 37577 1 1 102 LEU HA H -27.137 41.224 37.372 1.00 . A A . 123 LEU HA 1 1 13 37578 1 1 102 LEU HB2 H -30.007 41.133 36.476 1.00 . A A . 123 LEU HB2 1 1 13 37579 1 1 102 LEU HB3 H -29.424 42.072 37.838 1.00 . A A . 123 LEU HB3 1 1 13 37580 1 1 102 LEU HD11 H -30.837 43.155 35.273 1.00 . A A . 123 LEU HD11 1 1 13 37581 1 1 102 LEU HD12 H -29.795 44.574 35.155 1.00 . A A . 123 LEU HD12 1 1 13 37582 1 1 102 LEU HD13 H -30.405 44.054 36.726 1.00 . A A . 123 LEU HD13 1 1 13 37583 1 1 102 LEU HD21 H -26.782 43.033 36.492 1.00 . A A . 123 LEU HD21 1 1 13 37584 1 1 102 LEU HD22 H -27.889 44.002 37.462 1.00 . A A . 123 LEU HD22 1 1 13 37585 1 1 102 LEU HD23 H -27.496 44.498 35.816 1.00 . A A . 123 LEU HD23 1 1 13 37586 1 1 102 LEU HG H -28.571 42.449 34.967 1.00 . A A . 123 LEU HG 1 1 13 37587 1 1 102 LEU N N -27.680 40.003 35.817 1.00 . A A . 123 LEU N 1 1 13 37588 1 1 102 LEU O O -28.395 40.057 39.357 1.00 . A A . 123 LEU O 1 1 13 37589 1 1 103 VAL C C -27.505 37.245 39.678 1.00 . A A . 124 VAL C 1 1 13 37590 1 1 103 VAL CA C -28.756 37.366 38.797 1.00 . A A . 124 VAL CA 1 1 13 37591 1 1 103 VAL CB C -29.040 36.008 38.109 1.00 . A A . 124 VAL CB 1 1 13 37592 1 1 103 VAL CG1 C -29.073 34.869 39.122 1.00 . A A . 124 VAL CG1 1 1 13 37593 1 1 103 VAL CG2 C -30.345 36.074 37.336 1.00 . A A . 124 VAL CG2 1 1 13 37594 1 1 103 VAL H H -28.570 38.206 36.864 1.00 . A A . 124 VAL H 1 1 13 37595 1 1 103 VAL HA H -29.601 37.635 39.414 1.00 . A A . 124 VAL HA 1 1 13 37596 1 1 103 VAL HB H -28.242 35.812 37.408 1.00 . A A . 124 VAL HB 1 1 13 37597 1 1 103 VAL HG11 H -29.246 33.936 38.610 1.00 . A A . 124 VAL HG11 1 1 13 37598 1 1 103 VAL HG12 H -29.867 35.043 39.832 1.00 . A A . 124 VAL HG12 1 1 13 37599 1 1 103 VAL HG13 H -28.127 34.824 39.643 1.00 . A A . 124 VAL HG13 1 1 13 37600 1 1 103 VAL HG21 H -30.280 36.849 36.586 1.00 . A A . 124 VAL HG21 1 1 13 37601 1 1 103 VAL HG22 H -31.154 36.297 38.015 1.00 . A A . 124 VAL HG22 1 1 13 37602 1 1 103 VAL HG23 H -30.527 35.124 36.856 1.00 . A A . 124 VAL HG23 1 1 13 37603 1 1 103 VAL N N -28.549 38.423 37.820 1.00 . A A . 124 VAL N 1 1 13 37604 1 1 103 VAL O O -27.602 37.107 40.897 1.00 . A A . 124 VAL O 1 1 13 37605 1 1 104 ASN C C -24.010 37.968 38.889 1.00 . A A . 125 ASN C 1 1 13 37606 1 1 104 ASN CA C -25.063 37.269 39.744 1.00 . A A . 125 ASN CA 1 1 13 37607 1 1 104 ASN CB C -24.630 35.833 40.066 1.00 . A A . 125 ASN CB 1 1 13 37608 1 1 104 ASN CG C -23.460 35.785 41.047 1.00 . A A . 125 ASN CG 1 1 13 37609 1 1 104 ASN H H -26.322 37.434 38.067 1.00 . A A . 125 ASN H 1 1 13 37610 1 1 104 ASN HA H -25.182 37.823 40.664 1.00 . A A . 125 ASN HA 1 1 13 37611 1 1 104 ASN HB2 H -25.463 35.303 40.502 1.00 . A A . 125 ASN HB2 1 1 13 37612 1 1 104 ASN HB3 H -24.331 35.340 39.153 1.00 . A A . 125 ASN HB3 1 1 13 37613 1 1 104 ASN HD21 H -24.033 33.997 41.667 1.00 . A A . 125 ASN HD21 1 1 13 37614 1 1 104 ASN HD22 H -22.618 34.633 42.423 1.00 . A A . 125 ASN HD22 1 1 13 37615 1 1 104 ASN N N -26.337 37.308 39.042 1.00 . A A . 125 ASN N 1 1 13 37616 1 1 104 ASN ND2 N -23.359 34.701 41.785 1.00 . A A . 125 ASN ND2 1 1 13 37617 1 1 104 ASN O O -23.211 37.319 38.194 1.00 . A A . 125 ASN O 1 1 13 37618 1 1 104 ASN OD1 O -22.655 36.715 41.134 1.00 . A A . 125 ASN OD1 1 1 13 37619 1 1 105 PRO C C -21.681 40.114 38.557 1.00 . A A . 126 PRO C 1 1 13 37620 1 1 105 PRO CA C -23.126 40.122 38.079 1.00 . A A . 126 PRO CA 1 1 13 37621 1 1 105 PRO CB C -23.729 41.522 38.186 1.00 . A A . 126 PRO CB 1 1 13 37622 1 1 105 PRO CD C -24.914 40.138 39.737 1.00 . A A . 126 PRO CD 1 1 13 37623 1 1 105 PRO CG C -24.420 41.537 39.502 1.00 . A A . 126 PRO CG 1 1 13 37624 1 1 105 PRO HA H -23.155 39.802 37.048 1.00 . A A . 126 PRO HA 1 1 13 37625 1 1 105 PRO HB2 H -22.941 42.261 38.143 1.00 . A A . 126 PRO HB2 1 1 13 37626 1 1 105 PRO HB3 H -24.425 41.683 37.375 1.00 . A A . 126 PRO HB3 1 1 13 37627 1 1 105 PRO HD2 H -24.821 39.878 40.780 1.00 . A A . 126 PRO HD2 1 1 13 37628 1 1 105 PRO HD3 H -25.940 40.040 39.413 1.00 . A A . 126 PRO HD3 1 1 13 37629 1 1 105 PRO HG2 H -23.730 41.826 40.280 1.00 . A A . 126 PRO HG2 1 1 13 37630 1 1 105 PRO HG3 H -25.255 42.218 39.462 1.00 . A A . 126 PRO HG3 1 1 13 37631 1 1 105 PRO N N -24.018 39.306 38.904 1.00 . A A . 126 PRO N 1 1 13 37632 1 1 105 PRO O O -20.802 40.631 37.892 1.00 . A A . 126 PRO O 1 1 13 37633 1 1 106 GLN C C -19.426 38.157 40.008 1.00 . A A . 127 GLN C 1 1 13 37634 1 1 106 GLN CA C -20.100 39.496 40.274 1.00 . A A . 127 GLN CA 1 1 13 37635 1 1 106 GLN CB C -20.145 39.785 41.764 1.00 . A A . 127 GLN CB 1 1 13 37636 1 1 106 GLN CD C -20.743 41.446 43.566 1.00 . A A . 127 GLN CD 1 1 13 37637 1 1 106 GLN CG C -20.645 41.179 42.080 1.00 . A A . 127 GLN CG 1 1 13 37638 1 1 106 GLN H H -22.191 39.125 40.203 1.00 . A A . 127 GLN H 1 1 13 37639 1 1 106 GLN HA H -19.523 40.270 39.789 1.00 . A A . 127 GLN HA 1 1 13 37640 1 1 106 GLN HB2 H -20.799 39.070 42.240 1.00 . A A . 127 GLN HB2 1 1 13 37641 1 1 106 GLN HB3 H -19.151 39.679 42.174 1.00 . A A . 127 GLN HB3 1 1 13 37642 1 1 106 GLN HE21 H -22.311 42.614 43.268 1.00 . A A . 127 GLN HE21 1 1 13 37643 1 1 106 GLN HE22 H -21.799 42.442 44.912 1.00 . A A . 127 GLN HE22 1 1 13 37644 1 1 106 GLN HG2 H -19.956 41.889 41.645 1.00 . A A . 127 GLN HG2 1 1 13 37645 1 1 106 GLN HG3 H -21.619 41.307 41.635 1.00 . A A . 127 GLN HG3 1 1 13 37646 1 1 106 GLN N N -21.445 39.537 39.713 1.00 . A A . 127 GLN N 1 1 13 37647 1 1 106 GLN NE2 N -21.713 42.244 43.955 1.00 . A A . 127 GLN NE2 1 1 13 37648 1 1 106 GLN O O -18.307 37.907 40.462 1.00 . A A . 127 GLN O 1 1 13 37649 1 1 106 GLN OE1 O -19.961 40.924 44.359 1.00 . A A . 127 GLN OE1 1 1 13 37650 1 1 107 GLU C C -19.741 35.622 37.512 1.00 . A A . 128 GLU C 1 1 13 37651 1 1 107 GLU CA C -19.569 35.979 38.983 1.00 . A A . 128 GLU CA 1 1 13 37652 1 1 107 GLU CB C -20.274 34.935 39.859 1.00 . A A . 128 GLU CB 1 1 13 37653 1 1 107 GLU CD C -18.405 33.247 39.825 1.00 . A A . 128 GLU CD 1 1 13 37654 1 1 107 GLU CG C -19.872 33.499 39.572 1.00 . A A . 128 GLU CG 1 1 13 37655 1 1 107 GLU H H -20.971 37.567 38.904 1.00 . A A . 128 GLU H 1 1 13 37656 1 1 107 GLU HA H -18.517 35.981 39.224 1.00 . A A . 128 GLU HA 1 1 13 37657 1 1 107 GLU HB2 H -20.049 35.145 40.894 1.00 . A A . 128 GLU HB2 1 1 13 37658 1 1 107 GLU HB3 H -21.340 35.025 39.711 1.00 . A A . 128 GLU HB3 1 1 13 37659 1 1 107 GLU HG2 H -20.448 32.842 40.207 1.00 . A A . 128 GLU HG2 1 1 13 37660 1 1 107 GLU HG3 H -20.086 33.278 38.537 1.00 . A A . 128 GLU HG3 1 1 13 37661 1 1 107 GLU N N -20.100 37.300 39.269 1.00 . A A . 128 GLU N 1 1 13 37662 1 1 107 GLU O O -18.778 35.324 36.816 1.00 . A A . 128 GLU O 1 1 13 37663 1 1 107 GLU OE1 O -17.982 33.324 40.995 1.00 . A A . 128 GLU OE1 1 1 13 37664 1 1 107 GLU OE2 O -17.666 32.973 38.860 1.00 . A A . 128 GLU OE2 1 1 13 37665 1 1 108 ARG C C -21.069 36.392 34.668 1.00 . A A . 129 ARG C 1 1 13 37666 1 1 108 ARG CA C -21.304 35.276 35.692 1.00 . A A . 129 ARG CA 1 1 13 37667 1 1 108 ARG CB C -22.768 34.819 35.652 1.00 . A A . 129 ARG CB 1 1 13 37668 1 1 108 ARG CD C -24.544 33.245 36.515 1.00 . A A . 129 ARG CD 1 1 13 37669 1 1 108 ARG CG C -23.063 33.611 36.538 1.00 . A A . 129 ARG CG 1 1 13 37670 1 1 108 ARG CZ C -26.077 31.642 37.642 1.00 . A A . 129 ARG CZ 1 1 13 37671 1 1 108 ARG H H -21.677 36.067 37.616 1.00 . A A . 129 ARG H 1 1 13 37672 1 1 108 ARG HA H -20.674 34.436 35.444 1.00 . A A . 129 ARG HA 1 1 13 37673 1 1 108 ARG HB2 H -23.398 35.636 35.973 1.00 . A A . 129 ARG HB2 1 1 13 37674 1 1 108 ARG HB3 H -23.019 34.558 34.637 1.00 . A A . 129 ARG HB3 1 1 13 37675 1 1 108 ARG HD2 H -25.121 34.104 36.823 1.00 . A A . 129 ARG HD2 1 1 13 37676 1 1 108 ARG HD3 H -24.818 32.972 35.508 1.00 . A A . 129 ARG HD3 1 1 13 37677 1 1 108 ARG HE H -24.078 31.704 37.861 1.00 . A A . 129 ARG HE 1 1 13 37678 1 1 108 ARG HG2 H -22.490 32.768 36.183 1.00 . A A . 129 ARG HG2 1 1 13 37679 1 1 108 ARG HG3 H -22.774 33.843 37.552 1.00 . A A . 129 ARG HG3 1 1 13 37680 1 1 108 ARG HH11 H -27.021 32.943 36.404 1.00 . A A . 129 ARG HH11 1 1 13 37681 1 1 108 ARG HH12 H -28.056 31.823 37.210 1.00 . A A . 129 ARG HH12 1 1 13 37682 1 1 108 ARG HH21 H -25.452 30.194 38.917 1.00 . A A . 129 ARG HH21 1 1 13 37683 1 1 108 ARG HH22 H -27.161 30.252 38.659 1.00 . A A . 129 ARG HH22 1 1 13 37684 1 1 108 ARG N N -20.966 35.705 37.042 1.00 . A A . 129 ARG N 1 1 13 37685 1 1 108 ARG NE N -24.846 32.123 37.409 1.00 . A A . 129 ARG NE 1 1 13 37686 1 1 108 ARG NH1 N -27.131 32.177 37.040 1.00 . A A . 129 ARG NH1 1 1 13 37687 1 1 108 ARG NH2 N -26.245 30.616 38.469 1.00 . A A . 129 ARG NH2 1 1 13 37688 1 1 108 ARG O O -21.347 36.220 33.477 1.00 . A A . 129 ARG O 1 1 13 37689 1 1 109 TRP C C -19.309 38.404 33.209 1.00 . A A . 130 TRP C 1 1 13 37690 1 1 109 TRP CA C -20.339 38.699 34.261 1.00 . A A . 130 TRP CA 1 1 13 37691 1 1 109 TRP CB C -19.964 39.954 35.062 1.00 . A A . 130 TRP CB 1 1 13 37692 1 1 109 TRP CD1 C -18.122 39.438 36.765 1.00 . A A . 130 TRP CD1 1 1 13 37693 1 1 109 TRP CD2 C -17.437 40.608 34.988 1.00 . A A . 130 TRP CD2 1 1 13 37694 1 1 109 TRP CE2 C -16.337 40.405 35.833 1.00 . A A . 130 TRP CE2 1 1 13 37695 1 1 109 TRP CE3 C -17.254 41.325 33.800 1.00 . A A . 130 TRP CE3 1 1 13 37696 1 1 109 TRP CG C -18.567 39.974 35.598 1.00 . A A . 130 TRP CG 1 1 13 37697 1 1 109 TRP CH2 C -14.916 41.591 34.363 1.00 . A A . 130 TRP CH2 1 1 13 37698 1 1 109 TRP CZ2 C -15.065 40.894 35.531 1.00 . A A . 130 TRP CZ2 1 1 13 37699 1 1 109 TRP CZ3 C -15.996 41.808 33.501 1.00 . A A . 130 TRP CZ3 1 1 13 37700 1 1 109 TRP H H -20.267 37.578 36.069 1.00 . A A . 130 TRP H 1 1 13 37701 1 1 109 TRP HA H -21.271 38.883 33.750 1.00 . A A . 130 TRP HA 1 1 13 37702 1 1 109 TRP HB2 H -20.086 40.821 34.437 1.00 . A A . 130 TRP HB2 1 1 13 37703 1 1 109 TRP HB3 H -20.639 40.036 35.902 1.00 . A A . 130 TRP HB3 1 1 13 37704 1 1 109 TRP HD1 H -18.743 38.891 37.458 1.00 . A A . 130 TRP HD1 1 1 13 37705 1 1 109 TRP HE1 H -16.236 39.392 37.674 1.00 . A A . 130 TRP HE1 1 1 13 37706 1 1 109 TRP HE3 H -18.079 41.500 33.123 1.00 . A A . 130 TRP HE3 1 1 13 37707 1 1 109 TRP HH2 H -13.951 41.989 34.090 1.00 . A A . 130 TRP HH2 1 1 13 37708 1 1 109 TRP HZ2 H -14.220 40.740 36.181 1.00 . A A . 130 TRP HZ2 1 1 13 37709 1 1 109 TRP HZ3 H -15.837 42.364 32.590 1.00 . A A . 130 TRP HZ3 1 1 13 37710 1 1 109 TRP N N -20.546 37.534 35.133 1.00 . A A . 130 TRP N 1 1 13 37711 1 1 109 TRP NE1 N -16.782 39.684 36.914 1.00 . A A . 130 TRP NE1 1 1 13 37712 1 1 109 TRP O O -19.334 38.970 32.120 1.00 . A A . 130 TRP O 1 1 13 37713 1 1 110 GLN C C -17.960 36.475 31.381 1.00 . A A . 131 GLN C 1 1 13 37714 1 1 110 GLN CA C -17.368 37.097 32.644 1.00 . A A . 131 GLN CA 1 1 13 37715 1 1 110 GLN CB C -16.437 36.111 33.340 1.00 . A A . 131 GLN CB 1 1 13 37716 1 1 110 GLN CD C -14.629 35.749 35.072 1.00 . A A . 131 GLN CD 1 1 13 37717 1 1 110 GLN CG C -15.589 36.736 34.438 1.00 . A A . 131 GLN CG 1 1 13 37718 1 1 110 GLN H H -18.462 37.088 34.430 1.00 . A A . 131 GLN H 1 1 13 37719 1 1 110 GLN HA H -16.807 37.983 32.387 1.00 . A A . 131 GLN HA 1 1 13 37720 1 1 110 GLN HB2 H -17.051 35.347 33.797 1.00 . A A . 131 GLN HB2 1 1 13 37721 1 1 110 GLN HB3 H -15.783 35.660 32.611 1.00 . A A . 131 GLN HB3 1 1 13 37722 1 1 110 GLN HE21 H -14.772 36.687 36.811 1.00 . A A . 131 GLN HE21 1 1 13 37723 1 1 110 GLN HE22 H -13.734 35.308 36.781 1.00 . A A . 131 GLN HE22 1 1 13 37724 1 1 110 GLN HG2 H -15.017 37.548 34.014 1.00 . A A . 131 GLN HG2 1 1 13 37725 1 1 110 GLN HG3 H -16.246 37.123 35.205 1.00 . A A . 131 GLN HG3 1 1 13 37726 1 1 110 GLN N N -18.413 37.499 33.540 1.00 . A A . 131 GLN N 1 1 13 37727 1 1 110 GLN NE2 N -14.351 35.934 36.348 1.00 . A A . 131 GLN NE2 1 1 13 37728 1 1 110 GLN O O -17.461 36.686 30.277 1.00 . A A . 131 GLN O 1 1 13 37729 1 1 110 GLN OE1 O -14.138 34.825 34.414 1.00 . A A . 131 GLN OE1 1 1 13 37730 1 1 111 THR C C -20.743 35.964 29.809 1.00 . A A . 132 THR C 1 1 13 37731 1 1 111 THR CA C -19.679 35.059 30.445 1.00 . A A . 132 THR CA 1 1 13 37732 1 1 111 THR CB C -20.331 33.731 30.890 1.00 . A A . 132 THR CB 1 1 13 37733 1 1 111 THR CG2 C -20.940 32.996 29.701 1.00 . A A . 132 THR CG2 1 1 13 37734 1 1 111 THR H H -19.394 35.603 32.453 1.00 . A A . 132 THR H 1 1 13 37735 1 1 111 THR HA H -18.926 34.835 29.704 1.00 . A A . 132 THR HA 1 1 13 37736 1 1 111 THR HB H -21.113 33.951 31.605 1.00 . A A . 132 THR HB 1 1 13 37737 1 1 111 THR HG1 H -19.735 32.489 32.299 1.00 . A A . 132 THR HG1 1 1 13 37738 1 1 111 THR HG21 H -21.697 33.616 29.244 1.00 . A A . 132 THR HG21 1 1 13 37739 1 1 111 THR HG22 H -21.387 32.073 30.038 1.00 . A A . 132 THR HG22 1 1 13 37740 1 1 111 THR HG23 H -20.169 32.779 28.978 1.00 . A A . 132 THR HG23 1 1 13 37741 1 1 111 THR N N -19.028 35.714 31.554 1.00 . A A . 132 THR N 1 1 13 37742 1 1 111 THR O O -20.629 36.330 28.645 1.00 . A A . 132 THR O 1 1 13 37743 1 1 111 THR OG1 O -19.345 32.893 31.510 1.00 . A A . 132 THR OG1 1 1 13 37744 1 1 112 TYR C C -22.425 38.504 29.536 1.00 . A A . 133 TYR C 1 1 13 37745 1 1 112 TYR CA C -22.862 37.157 30.066 1.00 . A A . 133 TYR CA 1 1 13 37746 1 1 112 TYR CB C -23.950 37.351 31.105 1.00 . A A . 133 TYR CB 1 1 13 37747 1 1 112 TYR CD1 C -24.465 35.346 32.518 1.00 . A A . 133 TYR CD1 1 1 13 37748 1 1 112 TYR CD2 C -25.764 35.710 30.566 1.00 . A A . 133 TYR CD2 1 1 13 37749 1 1 112 TYR CE1 C -25.197 34.214 32.799 1.00 . A A . 133 TYR CE1 1 1 13 37750 1 1 112 TYR CE2 C -26.497 34.581 30.834 1.00 . A A . 133 TYR CE2 1 1 13 37751 1 1 112 TYR CG C -24.738 36.112 31.403 1.00 . A A . 133 TYR CG 1 1 13 37752 1 1 112 TYR CZ C -26.214 33.835 31.952 1.00 . A A . 133 TYR CZ 1 1 13 37753 1 1 112 TYR H H -21.743 36.119 31.549 1.00 . A A . 133 TYR H 1 1 13 37754 1 1 112 TYR HA H -23.282 36.599 29.243 1.00 . A A . 133 TYR HA 1 1 13 37755 1 1 112 TYR HB2 H -23.499 37.683 32.024 1.00 . A A . 133 TYR HB2 1 1 13 37756 1 1 112 TYR HB3 H -24.638 38.108 30.755 1.00 . A A . 133 TYR HB3 1 1 13 37757 1 1 112 TYR HD1 H -23.667 35.652 33.177 1.00 . A A . 133 TYR HD1 1 1 13 37758 1 1 112 TYR HD2 H -25.986 36.298 29.688 1.00 . A A . 133 TYR HD2 1 1 13 37759 1 1 112 TYR HE1 H -24.965 33.631 33.675 1.00 . A A . 133 TYR HE1 1 1 13 37760 1 1 112 TYR HE2 H -27.294 34.285 30.169 1.00 . A A . 133 TYR HE2 1 1 13 37761 1 1 112 TYR HH H -27.078 32.640 33.188 1.00 . A A . 133 TYR HH 1 1 13 37762 1 1 112 TYR N N -21.748 36.364 30.596 1.00 . A A . 133 TYR N 1 1 13 37763 1 1 112 TYR O O -22.921 38.951 28.505 1.00 . A A . 133 TYR O 1 1 13 37764 1 1 112 TYR OH O -26.963 32.715 32.231 1.00 . A A . 133 TYR OH 1 1 13 37765 1 1 113 GLY C C -20.392 40.336 28.414 1.00 . A A . 134 GLY C 1 1 13 37766 1 1 113 GLY CA C -21.037 40.444 29.774 1.00 . A A . 134 GLY CA 1 1 13 37767 1 1 113 GLY H H -21.153 38.772 31.064 1.00 . A A . 134 GLY H 1 1 13 37768 1 1 113 GLY HA2 H -21.873 41.126 29.717 1.00 . A A . 134 GLY HA2 1 1 13 37769 1 1 113 GLY HA3 H -20.313 40.827 30.476 1.00 . A A . 134 GLY HA3 1 1 13 37770 1 1 113 GLY N N -21.508 39.158 30.235 1.00 . A A . 134 GLY N 1 1 13 37771 1 1 113 GLY O O -20.658 41.143 27.522 1.00 . A A . 134 GLY O 1 1 13 37772 1 1 114 ALA C C -19.915 38.715 25.891 1.00 . A A . 135 ALA C 1 1 13 37773 1 1 114 ALA CA C -18.905 39.074 26.977 1.00 . A A . 135 ALA CA 1 1 13 37774 1 1 114 ALA CB C -17.872 37.972 27.120 1.00 . A A . 135 ALA CB 1 1 13 37775 1 1 114 ALA H H -19.397 38.704 28.998 1.00 . A A . 135 ALA H 1 1 13 37776 1 1 114 ALA HA H -18.393 39.981 26.692 1.00 . A A . 135 ALA HA 1 1 13 37777 1 1 114 ALA HB1 H -17.165 38.239 27.892 1.00 . A A . 135 ALA HB1 1 1 13 37778 1 1 114 ALA HB2 H -17.350 37.842 26.184 1.00 . A A . 135 ALA HB2 1 1 13 37779 1 1 114 ALA HB3 H -18.365 37.049 27.388 1.00 . A A . 135 ALA HB3 1 1 13 37780 1 1 114 ALA N N -19.563 39.314 28.245 1.00 . A A . 135 ALA N 1 1 13 37781 1 1 114 ALA O O -19.836 39.215 24.763 1.00 . A A . 135 ALA O 1 1 13 37782 1 1 115 GLU C C -22.775 38.538 24.838 1.00 . A A . 136 GLU C 1 1 13 37783 1 1 115 GLU CA C -21.888 37.398 25.304 1.00 . A A . 136 GLU CA 1 1 13 37784 1 1 115 GLU CB C -22.741 36.297 25.925 1.00 . A A . 136 GLU CB 1 1 13 37785 1 1 115 GLU CD C -21.209 34.481 25.059 1.00 . A A . 136 GLU CD 1 1 13 37786 1 1 115 GLU CG C -21.965 35.032 26.247 1.00 . A A . 136 GLU CG 1 1 13 37787 1 1 115 GLU H H -20.910 37.543 27.175 1.00 . A A . 136 GLU H 1 1 13 37788 1 1 115 GLU HA H -21.370 36.993 24.448 1.00 . A A . 136 GLU HA 1 1 13 37789 1 1 115 GLU HB2 H -23.177 36.669 26.841 1.00 . A A . 136 GLU HB2 1 1 13 37790 1 1 115 GLU HB3 H -23.535 36.042 25.239 1.00 . A A . 136 GLU HB3 1 1 13 37791 1 1 115 GLU HG2 H -21.256 35.252 27.032 1.00 . A A . 136 GLU HG2 1 1 13 37792 1 1 115 GLU HG3 H -22.661 34.285 26.595 1.00 . A A . 136 GLU HG3 1 1 13 37793 1 1 115 GLU N N -20.879 37.868 26.247 1.00 . A A . 136 GLU N 1 1 13 37794 1 1 115 GLU O O -23.127 38.616 23.666 1.00 . A A . 136 GLU O 1 1 13 37795 1 1 115 GLU OE1 O -21.836 34.215 24.017 1.00 . A A . 136 GLU OE1 1 1 13 37796 1 1 115 GLU OE2 O -19.974 34.311 25.166 1.00 . A A . 136 GLU OE2 1 1 13 37797 1 1 116 SER C C -23.284 41.429 24.361 1.00 . A A . 137 SER C 1 1 13 37798 1 1 116 SER CA C -23.951 40.575 25.442 1.00 . A A . 137 SER CA 1 1 13 37799 1 1 116 SER CB C -24.201 41.407 26.713 1.00 . A A . 137 SER CB 1 1 13 37800 1 1 116 SER H H -22.811 39.298 26.684 1.00 . A A . 137 SER H 1 1 13 37801 1 1 116 SER HA H -24.894 40.208 25.068 1.00 . A A . 137 SER HA 1 1 13 37802 1 1 116 SER HB2 H -24.687 40.789 27.454 1.00 . A A . 137 SER HB2 1 1 13 37803 1 1 116 SER HB3 H -23.253 41.750 27.103 1.00 . A A . 137 SER HB3 1 1 13 37804 1 1 116 SER HG H -25.324 42.904 27.289 1.00 . A A . 137 SER HG 1 1 13 37805 1 1 116 SER N N -23.114 39.429 25.757 1.00 . A A . 137 SER N 1 1 13 37806 1 1 116 SER O O -23.926 41.825 23.386 1.00 . A A . 137 SER O 1 1 13 37807 1 1 116 SER OG O -25.023 42.533 26.453 1.00 . A A . 137 SER OG 1 1 13 37808 1 1 117 SER C C -21.197 41.703 22.200 1.00 . A A . 138 SER C 1 1 13 37809 1 1 117 SER CA C -21.231 42.438 23.545 1.00 . A A . 138 SER CA 1 1 13 37810 1 1 117 SER CB C -19.812 42.675 24.056 1.00 . A A . 138 SER CB 1 1 13 37811 1 1 117 SER H H -21.530 41.328 25.315 1.00 . A A . 138 SER H 1 1 13 37812 1 1 117 SER HA H -21.724 43.390 23.414 1.00 . A A . 138 SER HA 1 1 13 37813 1 1 117 SER HB2 H -19.340 41.724 24.255 1.00 . A A . 138 SER HB2 1 1 13 37814 1 1 117 SER HB3 H -19.247 43.209 23.306 1.00 . A A . 138 SER HB3 1 1 13 37815 1 1 117 SER HG H -20.213 44.305 25.080 1.00 . A A . 138 SER HG 1 1 13 37816 1 1 117 SER N N -21.988 41.672 24.520 1.00 . A A . 138 SER N 1 1 13 37817 1 1 117 SER O O -21.308 42.315 21.140 1.00 . A A . 138 SER O 1 1 13 37818 1 1 117 SER OG O -19.822 43.437 25.250 1.00 . A A . 138 SER OG 1 1 13 37819 1 1 118 ARG C C -22.334 39.635 20.301 1.00 . A A . 139 ARG C 1 1 13 37820 1 1 118 ARG CA C -21.012 39.543 21.066 1.00 . A A . 139 ARG CA 1 1 13 37821 1 1 118 ARG CB C -20.766 38.090 21.473 1.00 . A A . 139 ARG CB 1 1 13 37822 1 1 118 ARG CD C -18.299 37.897 21.002 1.00 . A A . 139 ARG CD 1 1 13 37823 1 1 118 ARG CG C -19.386 37.815 22.056 1.00 . A A . 139 ARG CG 1 1 13 37824 1 1 118 ARG CZ C -17.642 36.684 18.950 1.00 . A A . 139 ARG CZ 1 1 13 37825 1 1 118 ARG H H -20.982 39.955 23.146 1.00 . A A . 139 ARG H 1 1 13 37826 1 1 118 ARG HA H -20.203 39.879 20.435 1.00 . A A . 139 ARG HA 1 1 13 37827 1 1 118 ARG HB2 H -21.498 37.820 22.220 1.00 . A A . 139 ARG HB2 1 1 13 37828 1 1 118 ARG HB3 H -20.901 37.461 20.607 1.00 . A A . 139 ARG HB3 1 1 13 37829 1 1 118 ARG HD2 H -18.343 38.864 20.526 1.00 . A A . 139 ARG HD2 1 1 13 37830 1 1 118 ARG HD3 H -17.340 37.775 21.482 1.00 . A A . 139 ARG HD3 1 1 13 37831 1 1 118 ARG HE H -19.235 36.260 20.082 1.00 . A A . 139 ARG HE 1 1 13 37832 1 1 118 ARG HG2 H -19.181 38.544 22.824 1.00 . A A . 139 ARG HG2 1 1 13 37833 1 1 118 ARG HG3 H -19.383 36.826 22.490 1.00 . A A . 139 ARG HG3 1 1 13 37834 1 1 118 ARG HH11 H -16.357 38.156 19.492 1.00 . A A . 139 ARG HH11 1 1 13 37835 1 1 118 ARG HH12 H -15.943 37.329 18.033 1.00 . A A . 139 ARG HH12 1 1 13 37836 1 1 118 ARG HH21 H -18.701 35.146 18.166 1.00 . A A . 139 ARG HH21 1 1 13 37837 1 1 118 ARG HH22 H -17.292 35.595 17.272 1.00 . A A . 139 ARG HH22 1 1 13 37838 1 1 118 ARG N N -21.053 40.381 22.263 1.00 . A A . 139 ARG N 1 1 13 37839 1 1 118 ARG NE N -18.457 36.857 19.986 1.00 . A A . 139 ARG NE 1 1 13 37840 1 1 118 ARG NH1 N -16.565 37.447 18.815 1.00 . A A . 139 ARG NH1 1 1 13 37841 1 1 118 ARG NH2 N -17.897 35.735 18.060 1.00 . A A . 139 ARG NH2 1 1 13 37842 1 1 118 ARG O O -22.356 39.751 19.077 1.00 . A A . 139 ARG O 1 1 13 37843 1 1 119 GLN C C -25.010 41.073 19.892 1.00 . A A . 140 GLN C 1 1 13 37844 1 1 119 GLN CA C -24.762 39.685 20.484 1.00 . A A . 140 GLN CA 1 1 13 37845 1 1 119 GLN CB C -25.762 39.342 21.568 1.00 . A A . 140 GLN CB 1 1 13 37846 1 1 119 GLN CD C -26.457 37.540 23.201 1.00 . A A . 140 GLN CD 1 1 13 37847 1 1 119 GLN CG C -25.676 37.879 21.963 1.00 . A A . 140 GLN CG 1 1 13 37848 1 1 119 GLN H H -23.339 39.467 22.018 1.00 . A A . 140 GLN H 1 1 13 37849 1 1 119 GLN HA H -24.839 38.954 19.693 1.00 . A A . 140 GLN HA 1 1 13 37850 1 1 119 GLN HB2 H -25.560 39.949 22.438 1.00 . A A . 140 GLN HB2 1 1 13 37851 1 1 119 GLN HB3 H -26.761 39.541 21.212 1.00 . A A . 140 GLN HB3 1 1 13 37852 1 1 119 GLN HE21 H -26.650 35.674 22.580 1.00 . A A . 140 GLN HE21 1 1 13 37853 1 1 119 GLN HE22 H -27.368 36.058 24.106 1.00 . A A . 140 GLN HE22 1 1 13 37854 1 1 119 GLN HG2 H -26.066 37.284 21.149 1.00 . A A . 140 GLN HG2 1 1 13 37855 1 1 119 GLN HG3 H -24.639 37.625 22.124 1.00 . A A . 140 GLN HG3 1 1 13 37856 1 1 119 GLN N N -23.426 39.591 21.044 1.00 . A A . 140 GLN N 1 1 13 37857 1 1 119 GLN NE2 N -26.870 36.301 23.305 1.00 . A A . 140 GLN NE2 1 1 13 37858 1 1 119 GLN O O -25.637 41.213 18.841 1.00 . A A . 140 GLN O 1 1 13 37859 1 1 119 GLN OE1 O -26.656 38.372 24.071 1.00 . A A . 140 GLN OE1 1 1 13 37860 1 1 120 LEU C C -23.816 43.660 18.815 1.00 . A A . 141 LEU C 1 1 13 37861 1 1 120 LEU CA C -24.597 43.464 20.097 1.00 . A A . 141 LEU CA 1 1 13 37862 1 1 120 LEU CB C -24.169 44.444 21.174 1.00 . A A . 141 LEU CB 1 1 13 37863 1 1 120 LEU CD1 C -24.582 45.402 23.456 1.00 . A A . 141 LEU CD1 1 1 13 37864 1 1 120 LEU CD2 C -26.450 45.132 21.821 1.00 . A A . 141 LEU CD2 1 1 13 37865 1 1 120 LEU CG C -25.147 44.557 22.328 1.00 . A A . 141 LEU CG 1 1 13 37866 1 1 120 LEU H H -24.063 41.915 21.435 1.00 . A A . 141 LEU H 1 1 13 37867 1 1 120 LEU HA H -25.637 43.641 19.868 1.00 . A A . 141 LEU HA 1 1 13 37868 1 1 120 LEU HB2 H -23.210 44.128 21.561 1.00 . A A . 141 LEU HB2 1 1 13 37869 1 1 120 LEU HB3 H -24.058 45.421 20.727 1.00 . A A . 141 LEU HB3 1 1 13 37870 1 1 120 LEU HD11 H -23.668 44.956 23.818 1.00 . A A . 141 LEU HD11 1 1 13 37871 1 1 120 LEU HD12 H -25.300 45.454 24.261 1.00 . A A . 141 LEU HD12 1 1 13 37872 1 1 120 LEU HD13 H -24.377 46.398 23.092 1.00 . A A . 141 LEU HD13 1 1 13 37873 1 1 120 LEU HD21 H -26.888 44.448 21.110 1.00 . A A . 141 LEU HD21 1 1 13 37874 1 1 120 LEU HD22 H -26.257 46.077 21.335 1.00 . A A . 141 LEU HD22 1 1 13 37875 1 1 120 LEU HD23 H -27.127 45.281 22.647 1.00 . A A . 141 LEU HD23 1 1 13 37876 1 1 120 LEU HG H -25.350 43.571 22.719 1.00 . A A . 141 LEU HG 1 1 13 37877 1 1 120 LEU N N -24.505 42.089 20.573 1.00 . A A . 141 LEU N 1 1 13 37878 1 1 120 LEU O O -24.205 44.447 17.950 1.00 . A A . 141 LEU O 1 1 13 37879 1 1 121 ALA C C -22.777 42.499 16.309 1.00 . A A . 142 ALA C 1 1 13 37880 1 1 121 ALA CA C -21.919 42.970 17.481 1.00 . A A . 142 ALA CA 1 1 13 37881 1 1 121 ALA CB C -20.684 42.096 17.633 1.00 . A A . 142 ALA CB 1 1 13 37882 1 1 121 ALA H H -22.424 42.402 19.461 1.00 . A A . 142 ALA H 1 1 13 37883 1 1 121 ALA HA H -21.606 43.990 17.301 1.00 . A A . 142 ALA HA 1 1 13 37884 1 1 121 ALA HB1 H -20.101 42.138 16.725 1.00 . A A . 142 ALA HB1 1 1 13 37885 1 1 121 ALA HB2 H -20.986 41.076 17.820 1.00 . A A . 142 ALA HB2 1 1 13 37886 1 1 121 ALA HB3 H -20.089 42.453 18.460 1.00 . A A . 142 ALA HB3 1 1 13 37887 1 1 121 ALA N N -22.713 42.947 18.697 1.00 . A A . 142 ALA N 1 1 13 37888 1 1 121 ALA O O -22.673 43.020 15.194 1.00 . A A . 142 ALA O 1 1 13 37889 1 1 122 VAL C C -25.560 42.124 15.203 1.00 . A A . 143 VAL C 1 1 13 37890 1 1 122 VAL CA C -24.579 41.012 15.586 1.00 . A A . 143 VAL CA 1 1 13 37891 1 1 122 VAL CB C -25.370 39.782 16.107 1.00 . A A . 143 VAL CB 1 1 13 37892 1 1 122 VAL CG1 C -26.505 39.411 15.150 1.00 . A A . 143 VAL CG1 1 1 13 37893 1 1 122 VAL CG2 C -24.436 38.597 16.313 1.00 . A A . 143 VAL CG2 1 1 13 37894 1 1 122 VAL H H -23.602 41.086 17.462 1.00 . A A . 143 VAL H 1 1 13 37895 1 1 122 VAL HA H -24.023 40.720 14.706 1.00 . A A . 143 VAL HA 1 1 13 37896 1 1 122 VAL HB H -25.806 40.041 17.061 1.00 . A A . 143 VAL HB 1 1 13 37897 1 1 122 VAL HG11 H -26.107 39.208 14.167 1.00 . A A . 143 VAL HG11 1 1 13 37898 1 1 122 VAL HG12 H -27.212 40.230 15.084 1.00 . A A . 143 VAL HG12 1 1 13 37899 1 1 122 VAL HG13 H -27.018 38.534 15.516 1.00 . A A . 143 VAL HG13 1 1 13 37900 1 1 122 VAL HG21 H -23.973 38.336 15.372 1.00 . A A . 143 VAL HG21 1 1 13 37901 1 1 122 VAL HG22 H -24.999 37.754 16.685 1.00 . A A . 143 VAL HG22 1 1 13 37902 1 1 122 VAL HG23 H -23.671 38.863 17.028 1.00 . A A . 143 VAL HG23 1 1 13 37903 1 1 122 VAL N N -23.625 41.503 16.573 1.00 . A A . 143 VAL N 1 1 13 37904 1 1 122 VAL O O -25.887 42.296 14.028 1.00 . A A . 143 VAL O 1 1 13 37905 1 1 123 ALA C C -26.315 45.015 15.038 1.00 . A A . 144 ALA C 1 1 13 37906 1 1 123 ALA CA C -26.947 43.980 15.959 1.00 . A A . 144 ALA CA 1 1 13 37907 1 1 123 ALA CB C -27.365 44.629 17.273 1.00 . A A . 144 ALA CB 1 1 13 37908 1 1 123 ALA H H -25.734 42.689 17.124 1.00 . A A . 144 ALA H 1 1 13 37909 1 1 123 ALA HA H -27.827 43.575 15.483 1.00 . A A . 144 ALA HA 1 1 13 37910 1 1 123 ALA HB1 H -27.809 43.887 17.919 1.00 . A A . 144 ALA HB1 1 1 13 37911 1 1 123 ALA HB2 H -28.082 45.413 17.076 1.00 . A A . 144 ALA HB2 1 1 13 37912 1 1 123 ALA HB3 H -26.497 45.054 17.756 1.00 . A A . 144 ALA HB3 1 1 13 37913 1 1 123 ALA N N -26.023 42.880 16.204 1.00 . A A . 144 ALA N 1 1 13 37914 1 1 123 ALA O O -26.951 45.485 14.092 1.00 . A A . 144 ALA O 1 1 13 37915 1 1 124 LEU C C -24.115 45.689 13.066 1.00 . A A . 145 LEU C 1 1 13 37916 1 1 124 LEU CA C -24.312 46.272 14.457 1.00 . A A . 145 LEU CA 1 1 13 37917 1 1 124 LEU CB C -22.954 46.617 15.078 1.00 . A A . 145 LEU CB 1 1 13 37918 1 1 124 LEU CD1 C -21.608 47.577 16.959 1.00 . A A . 145 LEU CD1 1 1 13 37919 1 1 124 LEU CD2 C -23.536 48.863 16.034 1.00 . A A . 145 LEU CD2 1 1 13 37920 1 1 124 LEU CG C -22.994 47.474 16.345 1.00 . A A . 145 LEU CG 1 1 13 37921 1 1 124 LEU H H -24.617 44.953 16.091 1.00 . A A . 145 LEU H 1 1 13 37922 1 1 124 LEU HA H -24.897 47.176 14.370 1.00 . A A . 145 LEU HA 1 1 13 37923 1 1 124 LEU HB2 H -22.450 45.692 15.314 1.00 . A A . 145 LEU HB2 1 1 13 37924 1 1 124 LEU HB3 H -22.369 47.142 14.337 1.00 . A A . 145 LEU HB3 1 1 13 37925 1 1 124 LEU HD11 H -21.277 46.598 17.272 1.00 . A A . 145 LEU HD11 1 1 13 37926 1 1 124 LEU HD12 H -21.640 48.239 17.810 1.00 . A A . 145 LEU HD12 1 1 13 37927 1 1 124 LEU HD13 H -20.921 47.972 16.224 1.00 . A A . 145 LEU HD13 1 1 13 37928 1 1 124 LEU HD21 H -24.544 48.782 15.656 1.00 . A A . 145 LEU HD21 1 1 13 37929 1 1 124 LEU HD22 H -22.910 49.334 15.291 1.00 . A A . 145 LEU HD22 1 1 13 37930 1 1 124 LEU HD23 H -23.536 49.459 16.934 1.00 . A A . 145 LEU HD23 1 1 13 37931 1 1 124 LEU HG H -23.648 47.011 17.071 1.00 . A A . 145 LEU HG 1 1 13 37932 1 1 124 LEU N N -25.055 45.343 15.301 1.00 . A A . 145 LEU N 1 1 13 37933 1 1 124 LEU O O -24.157 46.403 12.069 1.00 . A A . 145 LEU O 1 1 13 37934 1 1 125 GLU C C -24.949 43.766 10.907 1.00 . A A . 146 GLU C 1 1 13 37935 1 1 125 GLU CA C -23.681 43.692 11.758 1.00 . A A . 146 GLU CA 1 1 13 37936 1 1 125 GLU CB C -23.324 42.231 12.038 1.00 . A A . 146 GLU CB 1 1 13 37937 1 1 125 GLU CD C -22.751 39.961 11.145 1.00 . A A . 146 GLU CD 1 1 13 37938 1 1 125 GLU CG C -23.103 41.387 10.801 1.00 . A A . 146 GLU CG 1 1 13 37939 1 1 125 GLU H H -23.796 43.888 13.856 1.00 . A A . 146 GLU H 1 1 13 37940 1 1 125 GLU HA H -22.867 44.155 11.223 1.00 . A A . 146 GLU HA 1 1 13 37941 1 1 125 GLU HB2 H -22.421 42.203 12.627 1.00 . A A . 146 GLU HB2 1 1 13 37942 1 1 125 GLU HB3 H -24.125 41.788 12.611 1.00 . A A . 146 GLU HB3 1 1 13 37943 1 1 125 GLU HG2 H -24.009 41.388 10.211 1.00 . A A . 146 GLU HG2 1 1 13 37944 1 1 125 GLU HG3 H -22.297 41.815 10.224 1.00 . A A . 146 GLU HG3 1 1 13 37945 1 1 125 GLU N N -23.864 44.392 13.015 1.00 . A A . 146 GLU N 1 1 13 37946 1 1 125 GLU O O -24.894 44.101 9.723 1.00 . A A . 146 GLU O 1 1 13 37947 1 1 125 GLU OE1 O -21.587 39.705 11.512 1.00 . A A . 146 GLU OE1 1 1 13 37948 1 1 125 GLU OE2 O -23.636 39.087 11.057 1.00 . A A . 146 GLU OE2 1 1 13 37949 1 1 126 ALA C C -27.738 44.910 10.390 1.00 . A A . 147 ALA C 1 1 13 37950 1 1 126 ALA CA C -27.366 43.490 10.833 1.00 . A A . 147 ALA CA 1 1 13 37951 1 1 126 ALA CB C -28.449 42.881 11.704 1.00 . A A . 147 ALA CB 1 1 13 37952 1 1 126 ALA H H -26.057 43.199 12.473 1.00 . A A . 147 ALA H 1 1 13 37953 1 1 126 ALA HA H -27.266 42.877 9.948 1.00 . A A . 147 ALA HA 1 1 13 37954 1 1 126 ALA HB1 H -28.485 43.401 12.649 1.00 . A A . 147 ALA HB1 1 1 13 37955 1 1 126 ALA HB2 H -28.228 41.839 11.876 1.00 . A A . 147 ALA HB2 1 1 13 37956 1 1 126 ALA HB3 H -29.404 42.970 11.208 1.00 . A A . 147 ALA HB3 1 1 13 37957 1 1 126 ALA N N -26.088 43.459 11.525 1.00 . A A . 147 ALA N 1 1 13 37958 1 1 126 ALA O O -28.152 45.119 9.246 1.00 . A A . 147 ALA O 1 1 13 37959 1 1 127 ASN C C -26.734 48.179 11.505 1.00 . A A . 148 ASN C 1 1 13 37960 1 1 127 ASN CA C -27.821 47.280 10.921 1.00 . A A . 148 ASN CA 1 1 13 37961 1 1 127 ASN CB C -29.220 47.752 11.343 1.00 . A A . 148 ASN CB 1 1 13 37962 1 1 127 ASN CG C -29.491 49.203 10.956 1.00 . A A . 148 ASN CG 1 1 13 37963 1 1 127 ASN H H -27.358 45.677 12.224 1.00 . A A . 148 ASN H 1 1 13 37964 1 1 127 ASN HA H -27.752 47.330 9.845 1.00 . A A . 148 ASN HA 1 1 13 37965 1 1 127 ASN HB2 H -29.962 47.129 10.865 1.00 . A A . 148 ASN HB2 1 1 13 37966 1 1 127 ASN HB3 H -29.317 47.657 12.414 1.00 . A A . 148 ASN HB3 1 1 13 37967 1 1 127 ASN HD21 H -30.888 49.335 12.355 1.00 . A A . 148 ASN HD21 1 1 13 37968 1 1 127 ASN HD22 H -30.620 50.765 11.419 1.00 . A A . 148 ASN HD22 1 1 13 37969 1 1 127 ASN N N -27.593 45.886 11.287 1.00 . A A . 148 ASN N 1 1 13 37970 1 1 127 ASN ND2 N -30.424 49.832 11.643 1.00 . A A . 148 ASN ND2 1 1 13 37971 1 1 127 ASN O O -26.729 48.468 12.702 1.00 . A A . 148 ASN O 1 1 13 37972 1 1 127 ASN OD1 O -28.884 49.741 10.025 1.00 . A A . 148 ASN OD1 1 1 13 37973 1 1 128 PRO C C -25.069 50.864 11.518 1.00 . A A . 149 PRO C 1 1 13 37974 1 1 128 PRO CA C -24.653 49.461 11.079 1.00 . A A . 149 PRO CA 1 1 13 37975 1 1 128 PRO CB C -23.776 49.528 9.825 1.00 . A A . 149 PRO CB 1 1 13 37976 1 1 128 PRO CD C -25.748 48.341 9.205 1.00 . A A . 149 PRO CD 1 1 13 37977 1 1 128 PRO CG C -24.718 49.305 8.697 1.00 . A A . 149 PRO CG 1 1 13 37978 1 1 128 PRO HA H -24.101 48.989 11.878 1.00 . A A . 149 PRO HA 1 1 13 37979 1 1 128 PRO HB2 H -23.304 50.497 9.764 1.00 . A A . 149 PRO HB2 1 1 13 37980 1 1 128 PRO HB3 H -23.024 48.756 9.868 1.00 . A A . 149 PRO HB3 1 1 13 37981 1 1 128 PRO HD2 H -26.704 48.539 8.741 1.00 . A A . 149 PRO HD2 1 1 13 37982 1 1 128 PRO HD3 H -25.439 47.323 9.020 1.00 . A A . 149 PRO HD3 1 1 13 37983 1 1 128 PRO HG2 H -25.184 50.238 8.418 1.00 . A A . 149 PRO HG2 1 1 13 37984 1 1 128 PRO HG3 H -24.191 48.880 7.856 1.00 . A A . 149 PRO HG3 1 1 13 37985 1 1 128 PRO N N -25.790 48.624 10.655 1.00 . A A . 149 PRO N 1 1 13 37986 1 1 128 PRO O O -24.311 51.564 12.174 1.00 . A A . 149 PRO O 1 1 13 37987 1 1 129 ALA C C -27.910 52.474 12.491 1.00 . A A . 150 ALA C 1 1 13 37988 1 1 129 ALA CA C -26.759 52.588 11.506 1.00 . A A . 150 ALA CA 1 1 13 37989 1 1 129 ALA CB C -27.186 53.343 10.263 1.00 . A A . 150 ALA CB 1 1 13 37990 1 1 129 ALA H H -26.828 50.672 10.615 1.00 . A A . 150 ALA H 1 1 13 37991 1 1 129 ALA HA H -25.951 53.133 11.974 1.00 . A A . 150 ALA HA 1 1 13 37992 1 1 129 ALA HB1 H -27.988 52.810 9.776 1.00 . A A . 150 ALA HB1 1 1 13 37993 1 1 129 ALA HB2 H -26.345 53.429 9.594 1.00 . A A . 150 ALA HB2 1 1 13 37994 1 1 129 ALA HB3 H -27.526 54.327 10.547 1.00 . A A . 150 ALA HB3 1 1 13 37995 1 1 129 ALA N N -26.262 51.273 11.144 1.00 . A A . 150 ALA N 1 1 13 37996 1 1 129 ALA O O -28.827 53.298 12.500 1.00 . A A . 150 ALA O 1 1 13 37997 1 1 130 ASN C C -28.602 51.973 15.584 1.00 . A A . 151 ASN C 1 1 13 37998 1 1 130 ASN CA C -28.905 51.210 14.297 1.00 . A A . 151 ASN CA 1 1 13 37999 1 1 130 ASN CB C -29.003 49.715 14.595 1.00 . A A . 151 ASN CB 1 1 13 38000 1 1 130 ASN CG C -30.218 49.347 15.419 1.00 . A A . 151 ASN CG 1 1 13 38001 1 1 130 ASN H H -27.096 50.835 13.273 1.00 . A A . 151 ASN H 1 1 13 38002 1 1 130 ASN HA H -29.840 51.552 13.883 1.00 . A A . 151 ASN HA 1 1 13 38003 1 1 130 ASN HB2 H -29.050 49.175 13.663 1.00 . A A . 151 ASN HB2 1 1 13 38004 1 1 130 ASN HB3 H -28.118 49.406 15.134 1.00 . A A . 151 ASN HB3 1 1 13 38005 1 1 130 ASN HD21 H -30.177 47.528 14.647 1.00 . A A . 151 ASN HD21 1 1 13 38006 1 1 130 ASN HD22 H -31.466 47.840 15.740 1.00 . A A . 151 ASN HD22 1 1 13 38007 1 1 130 ASN N N -27.860 51.449 13.318 1.00 . A A . 151 ASN N 1 1 13 38008 1 1 130 ASN ND2 N -30.660 48.123 15.267 1.00 . A A . 151 ASN ND2 1 1 13 38009 1 1 130 ASN O O -27.617 51.683 16.263 1.00 . A A . 151 ASN O 1 1 13 38010 1 1 130 ASN OD1 O -30.744 50.151 16.184 1.00 . A A . 151 ASN OD1 1 1 13 38011 1 1 131 PRO C C -29.333 52.925 18.424 1.00 . A A . 152 PRO C 1 1 13 38012 1 1 131 PRO CA C -29.241 53.762 17.152 1.00 . A A . 152 PRO CA 1 1 13 38013 1 1 131 PRO CB C -30.393 54.776 17.104 1.00 . A A . 152 PRO CB 1 1 13 38014 1 1 131 PRO CD C -30.670 53.344 15.218 1.00 . A A . 152 PRO CD 1 1 13 38015 1 1 131 PRO CG C -31.425 54.145 16.235 1.00 . A A . 152 PRO CG 1 1 13 38016 1 1 131 PRO HA H -28.296 54.282 17.127 1.00 . A A . 152 PRO HA 1 1 13 38017 1 1 131 PRO HB2 H -30.767 54.945 18.104 1.00 . A A . 152 PRO HB2 1 1 13 38018 1 1 131 PRO HB3 H -30.043 55.705 16.686 1.00 . A A . 152 PRO HB3 1 1 13 38019 1 1 131 PRO HD2 H -31.242 52.478 14.924 1.00 . A A . 152 PRO HD2 1 1 13 38020 1 1 131 PRO HD3 H -30.429 53.952 14.358 1.00 . A A . 152 PRO HD3 1 1 13 38021 1 1 131 PRO HG2 H -32.057 53.498 16.826 1.00 . A A . 152 PRO HG2 1 1 13 38022 1 1 131 PRO HG3 H -32.015 54.908 15.749 1.00 . A A . 152 PRO HG3 1 1 13 38023 1 1 131 PRO N N -29.447 52.954 15.946 1.00 . A A . 152 PRO N 1 1 13 38024 1 1 131 PRO O O -28.644 53.190 19.408 1.00 . A A . 152 PRO O 1 1 13 38025 1 1 132 ARG C C -29.090 50.294 19.845 1.00 . A A . 153 ARG C 1 1 13 38026 1 1 132 ARG CA C -30.384 51.016 19.511 1.00 . A A . 153 ARG CA 1 1 13 38027 1 1 132 ARG CB C -31.458 50.000 19.138 1.00 . A A . 153 ARG CB 1 1 13 38028 1 1 132 ARG CD C -32.669 49.925 21.331 1.00 . A A . 153 ARG CD 1 1 13 38029 1 1 132 ARG CG C -31.943 49.114 20.269 1.00 . A A . 153 ARG CG 1 1 13 38030 1 1 132 ARG CZ C -34.786 50.522 20.145 1.00 . A A . 153 ARG CZ 1 1 13 38031 1 1 132 ARG H H -30.657 51.724 17.543 1.00 . A A . 153 ARG H 1 1 13 38032 1 1 132 ARG HA H -30.715 51.596 20.359 1.00 . A A . 153 ARG HA 1 1 13 38033 1 1 132 ARG HB2 H -32.312 50.534 18.753 1.00 . A A . 153 ARG HB2 1 1 13 38034 1 1 132 ARG HB3 H -31.067 49.364 18.355 1.00 . A A . 153 ARG HB3 1 1 13 38035 1 1 132 ARG HD2 H -33.212 49.247 21.976 1.00 . A A . 153 ARG HD2 1 1 13 38036 1 1 132 ARG HD3 H -31.945 50.475 21.912 1.00 . A A . 153 ARG HD3 1 1 13 38037 1 1 132 ARG HE H -33.394 51.820 20.816 1.00 . A A . 153 ARG HE 1 1 13 38038 1 1 132 ARG HG2 H -32.618 48.372 19.870 1.00 . A A . 153 ARG HG2 1 1 13 38039 1 1 132 ARG HG3 H -31.092 48.625 20.720 1.00 . A A . 153 ARG HG3 1 1 13 38040 1 1 132 ARG HH11 H -34.467 48.519 20.263 1.00 . A A . 153 ARG HH11 1 1 13 38041 1 1 132 ARG HH12 H -35.937 48.972 19.489 1.00 . A A . 153 ARG HH12 1 1 13 38042 1 1 132 ARG HH21 H -35.408 52.433 19.833 1.00 . A A . 153 ARG HH21 1 1 13 38043 1 1 132 ARG HH22 H -36.471 51.202 19.244 1.00 . A A . 153 ARG HH22 1 1 13 38044 1 1 132 ARG N N -30.172 51.904 18.381 1.00 . A A . 153 ARG N 1 1 13 38045 1 1 132 ARG NE N -33.628 50.870 20.741 1.00 . A A . 153 ARG NE 1 1 13 38046 1 1 132 ARG NH1 N -35.089 49.239 19.962 1.00 . A A . 153 ARG NH1 1 1 13 38047 1 1 132 ARG NH2 N -35.622 51.462 19.715 1.00 . A A . 153 ARG NH2 1 1 13 38048 1 1 132 ARG O O -28.684 50.203 21.007 1.00 . A A . 153 ARG O 1 1 13 38049 1 1 133 ALA C C -26.078 49.902 19.508 1.00 . A A . 154 ALA C 1 1 13 38050 1 1 133 ALA CA C -27.205 49.055 18.924 1.00 . A A . 154 ALA CA 1 1 13 38051 1 1 133 ALA CB C -26.799 48.497 17.573 1.00 . A A . 154 ALA CB 1 1 13 38052 1 1 133 ALA H H -28.843 49.945 17.917 1.00 . A A . 154 ALA H 1 1 13 38053 1 1 133 ALA HA H -27.387 48.220 19.585 1.00 . A A . 154 ALA HA 1 1 13 38054 1 1 133 ALA HB1 H -25.923 47.876 17.688 1.00 . A A . 154 ALA HB1 1 1 13 38055 1 1 133 ALA HB2 H -26.575 49.315 16.904 1.00 . A A . 154 ALA HB2 1 1 13 38056 1 1 133 ALA HB3 H -27.609 47.910 17.167 1.00 . A A . 154 ALA HB3 1 1 13 38057 1 1 133 ALA N N -28.448 49.801 18.803 1.00 . A A . 154 ALA N 1 1 13 38058 1 1 133 ALA O O -25.338 49.439 20.376 1.00 . A A . 154 ALA O 1 1 13 38059 1 1 134 TYR C C -25.135 52.382 21.000 1.00 . A A . 155 TYR C 1 1 13 38060 1 1 134 TYR CA C -24.905 52.024 19.549 1.00 . A A . 155 TYR CA 1 1 13 38061 1 1 134 TYR CB C -24.759 53.276 18.695 1.00 . A A . 155 TYR CB 1 1 13 38062 1 1 134 TYR CD1 C -24.838 52.724 16.233 1.00 . A A . 155 TYR CD1 1 1 13 38063 1 1 134 TYR CD2 C -22.711 53.115 17.224 1.00 . A A . 155 TYR CD2 1 1 13 38064 1 1 134 TYR CE1 C -24.232 52.508 15.009 1.00 . A A . 155 TYR CE1 1 1 13 38065 1 1 134 TYR CE2 C -22.097 52.905 16.007 1.00 . A A . 155 TYR CE2 1 1 13 38066 1 1 134 TYR CG C -24.093 53.028 17.358 1.00 . A A . 155 TYR CG 1 1 13 38067 1 1 134 TYR CZ C -22.859 52.602 14.904 1.00 . A A . 155 TYR CZ 1 1 13 38068 1 1 134 TYR H H -26.575 51.489 18.369 1.00 . A A . 155 TYR H 1 1 13 38069 1 1 134 TYR HA H -23.984 51.463 19.492 1.00 . A A . 155 TYR HA 1 1 13 38070 1 1 134 TYR HB2 H -25.738 53.689 18.504 1.00 . A A . 155 TYR HB2 1 1 13 38071 1 1 134 TYR HB3 H -24.166 54.002 19.233 1.00 . A A . 155 TYR HB3 1 1 13 38072 1 1 134 TYR HD1 H -25.912 52.654 16.324 1.00 . A A . 155 TYR HD1 1 1 13 38073 1 1 134 TYR HD2 H -22.108 53.347 18.091 1.00 . A A . 155 TYR HD2 1 1 13 38074 1 1 134 TYR HE1 H -24.832 52.276 14.137 1.00 . A A . 155 TYR HE1 1 1 13 38075 1 1 134 TYR HE2 H -21.025 52.989 15.922 1.00 . A A . 155 TYR HE2 1 1 13 38076 1 1 134 TYR HH H -22.889 52.507 12.980 1.00 . A A . 155 TYR HH 1 1 13 38077 1 1 134 TYR N N -25.954 51.150 19.050 1.00 . A A . 155 TYR N 1 1 13 38078 1 1 134 TYR O O -24.190 52.487 21.768 1.00 . A A . 155 TYR O 1 1 13 38079 1 1 134 TYR OH O -22.243 52.386 13.691 1.00 . A A . 155 TYR OH 1 1 13 38080 1 1 135 PHE C C -26.299 51.707 23.665 1.00 . A A . 156 PHE C 1 1 13 38081 1 1 135 PHE CA C -26.739 52.846 22.761 1.00 . A A . 156 PHE CA 1 1 13 38082 1 1 135 PHE CB C -28.246 53.093 22.913 1.00 . A A . 156 PHE CB 1 1 13 38083 1 1 135 PHE CD1 C -28.307 54.044 25.242 1.00 . A A . 156 PHE CD1 1 1 13 38084 1 1 135 PHE CD2 C -29.561 52.069 24.791 1.00 . A A . 156 PHE CD2 1 1 13 38085 1 1 135 PHE CE1 C -28.730 54.013 26.553 1.00 . A A . 156 PHE CE1 1 1 13 38086 1 1 135 PHE CE2 C -29.988 52.035 26.101 1.00 . A A . 156 PHE CE2 1 1 13 38087 1 1 135 PHE CG C -28.713 53.073 24.344 1.00 . A A . 156 PHE CG 1 1 13 38088 1 1 135 PHE CZ C -29.572 53.008 26.984 1.00 . A A . 156 PHE CZ 1 1 13 38089 1 1 135 PHE H H -27.107 52.513 20.699 1.00 . A A . 156 PHE H 1 1 13 38090 1 1 135 PHE HA H -26.210 53.740 23.056 1.00 . A A . 156 PHE HA 1 1 13 38091 1 1 135 PHE HB2 H -28.491 54.058 22.496 1.00 . A A . 156 PHE HB2 1 1 13 38092 1 1 135 PHE HB3 H -28.785 52.327 22.375 1.00 . A A . 156 PHE HB3 1 1 13 38093 1 1 135 PHE HD1 H -27.645 54.832 24.915 1.00 . A A . 156 PHE HD1 1 1 13 38094 1 1 135 PHE HD2 H -29.888 51.307 24.099 1.00 . A A . 156 PHE HD2 1 1 13 38095 1 1 135 PHE HE1 H -28.401 54.777 27.240 1.00 . A A . 156 PHE HE1 1 1 13 38096 1 1 135 PHE HE2 H -30.646 51.247 26.435 1.00 . A A . 156 PHE HE2 1 1 13 38097 1 1 135 PHE HZ H -29.904 52.983 28.012 1.00 . A A . 156 PHE HZ 1 1 13 38098 1 1 135 PHE N N -26.394 52.568 21.373 1.00 . A A . 156 PHE N 1 1 13 38099 1 1 135 PHE O O -25.644 51.925 24.689 1.00 . A A . 156 PHE O 1 1 13 38100 1 1 136 LEU C C -24.788 49.137 24.101 1.00 . A A . 157 LEU C 1 1 13 38101 1 1 136 LEU CA C -26.305 49.334 24.054 1.00 . A A . 157 LEU CA 1 1 13 38102 1 1 136 LEU CB C -27.026 48.105 23.512 1.00 . A A . 157 LEU CB 1 1 13 38103 1 1 136 LEU CD1 C -29.194 46.946 22.977 1.00 . A A . 157 LEU CD1 1 1 13 38104 1 1 136 LEU CD2 C -28.938 48.139 25.149 1.00 . A A . 157 LEU CD2 1 1 13 38105 1 1 136 LEU CG C -28.555 48.126 23.677 1.00 . A A . 157 LEU CG 1 1 13 38106 1 1 136 LEU H H -27.160 50.391 22.446 1.00 . A A . 157 LEU H 1 1 13 38107 1 1 136 LEU HA H -26.645 49.515 25.064 1.00 . A A . 157 LEU HA 1 1 13 38108 1 1 136 LEU HB2 H -26.795 48.015 22.461 1.00 . A A . 157 LEU HB2 1 1 13 38109 1 1 136 LEU HB3 H -26.645 47.235 24.025 1.00 . A A . 157 LEU HB3 1 1 13 38110 1 1 136 LEU HD11 H -28.855 46.028 23.435 1.00 . A A . 157 LEU HD11 1 1 13 38111 1 1 136 LEU HD12 H -28.914 46.952 21.933 1.00 . A A . 157 LEU HD12 1 1 13 38112 1 1 136 LEU HD13 H -30.268 47.016 23.062 1.00 . A A . 157 LEU HD13 1 1 13 38113 1 1 136 LEU HD21 H -28.514 47.276 25.642 1.00 . A A . 157 LEU HD21 1 1 13 38114 1 1 136 LEU HD22 H -30.014 48.108 25.241 1.00 . A A . 157 LEU HD22 1 1 13 38115 1 1 136 LEU HD23 H -28.565 49.039 25.615 1.00 . A A . 157 LEU HD23 1 1 13 38116 1 1 136 LEU HG H -28.942 49.027 23.224 1.00 . A A . 157 LEU HG 1 1 13 38117 1 1 136 LEU N N -26.650 50.499 23.280 1.00 . A A . 157 LEU N 1 1 13 38118 1 1 136 LEU O O -24.236 48.798 25.148 1.00 . A A . 157 LEU O 1 1 13 38119 1 1 137 GLN C C -22.021 50.376 23.793 1.00 . A A . 158 GLN C 1 1 13 38120 1 1 137 GLN CA C -22.654 49.305 22.939 1.00 . A A . 158 GLN CA 1 1 13 38121 1 1 137 GLN CB C -22.102 49.364 21.523 1.00 . A A . 158 GLN CB 1 1 13 38122 1 1 137 GLN CD C -21.381 46.968 21.525 1.00 . A A . 158 GLN CD 1 1 13 38123 1 1 137 GLN CG C -22.170 48.046 20.795 1.00 . A A . 158 GLN CG 1 1 13 38124 1 1 137 GLN H H -24.603 49.592 22.146 1.00 . A A . 158 GLN H 1 1 13 38125 1 1 137 GLN HA H -22.384 48.350 23.365 1.00 . A A . 158 GLN HA 1 1 13 38126 1 1 137 GLN HB2 H -22.666 50.092 20.959 1.00 . A A . 158 GLN HB2 1 1 13 38127 1 1 137 GLN HB3 H -21.068 49.676 21.564 1.00 . A A . 158 GLN HB3 1 1 13 38128 1 1 137 GLN HE21 H -19.715 47.581 20.682 1.00 . A A . 158 GLN HE21 1 1 13 38129 1 1 137 GLN HE22 H -19.566 46.234 21.747 1.00 . A A . 158 GLN HE22 1 1 13 38130 1 1 137 GLN HG2 H -23.201 47.741 20.713 1.00 . A A . 158 GLN HG2 1 1 13 38131 1 1 137 GLN HG3 H -21.749 48.174 19.809 1.00 . A A . 158 GLN HG3 1 1 13 38132 1 1 137 GLN N N -24.113 49.373 22.973 1.00 . A A . 158 GLN N 1 1 13 38133 1 1 137 GLN NE2 N -20.095 46.924 21.297 1.00 . A A . 158 GLN NE2 1 1 13 38134 1 1 137 GLN O O -20.996 50.140 24.430 1.00 . A A . 158 GLN O 1 1 13 38135 1 1 137 GLN OE1 O -21.921 46.221 22.319 1.00 . A A . 158 GLN OE1 1 1 13 38136 1 1 138 ALA C C -22.065 52.287 26.052 1.00 . A A . 159 ALA C 1 1 13 38137 1 1 138 ALA CA C -22.104 52.651 24.582 1.00 . A A . 159 ALA CA 1 1 13 38138 1 1 138 ALA CB C -22.946 53.900 24.371 1.00 . A A . 159 ALA CB 1 1 13 38139 1 1 138 ALA H H -23.433 51.684 23.261 1.00 . A A . 159 ALA H 1 1 13 38140 1 1 138 ALA HA H -21.100 52.857 24.244 1.00 . A A . 159 ALA HA 1 1 13 38141 1 1 138 ALA HB1 H -22.530 54.716 24.943 1.00 . A A . 159 ALA HB1 1 1 13 38142 1 1 138 ALA HB2 H -23.959 53.710 24.698 1.00 . A A . 159 ALA HB2 1 1 13 38143 1 1 138 ALA HB3 H -22.949 54.160 23.323 1.00 . A A . 159 ALA HB3 1 1 13 38144 1 1 138 ALA N N -22.622 51.552 23.803 1.00 . A A . 159 ALA N 1 1 13 38145 1 1 138 ALA O O -21.073 52.530 26.725 1.00 . A A . 159 ALA O 1 1 13 38146 1 1 139 GLN C C -22.263 50.021 28.123 1.00 . A A . 160 GLN C 1 1 13 38147 1 1 139 GLN CA C -23.120 51.274 27.940 1.00 . A A . 160 GLN CA 1 1 13 38148 1 1 139 GLN CB C -24.537 51.061 28.492 1.00 . A A . 160 GLN CB 1 1 13 38149 1 1 139 GLN CD C -26.543 49.559 28.745 1.00 . A A . 160 GLN CD 1 1 13 38150 1 1 139 GLN CG C -25.131 49.697 28.215 1.00 . A A . 160 GLN CG 1 1 13 38151 1 1 139 GLN H H -23.901 51.477 25.980 1.00 . A A . 160 GLN H 1 1 13 38152 1 1 139 GLN HA H -22.651 52.082 28.485 1.00 . A A . 160 GLN HA 1 1 13 38153 1 1 139 GLN HB2 H -24.517 51.207 29.561 1.00 . A A . 160 GLN HB2 1 1 13 38154 1 1 139 GLN HB3 H -25.185 51.805 28.053 1.00 . A A . 160 GLN HB3 1 1 13 38155 1 1 139 GLN HE21 H -26.982 48.268 27.311 1.00 . A A . 160 GLN HE21 1 1 13 38156 1 1 139 GLN HE22 H -28.258 48.635 28.416 1.00 . A A . 160 GLN HE22 1 1 13 38157 1 1 139 GLN HG2 H -25.124 49.514 27.158 1.00 . A A . 160 GLN HG2 1 1 13 38158 1 1 139 GLN HG3 H -24.509 48.963 28.707 1.00 . A A . 160 GLN HG3 1 1 13 38159 1 1 139 GLN N N -23.123 51.663 26.550 1.00 . A A . 160 GLN N 1 1 13 38160 1 1 139 GLN NE2 N -27.339 48.740 28.092 1.00 . A A . 160 GLN NE2 1 1 13 38161 1 1 139 GLN O O -21.684 49.811 29.177 1.00 . A A . 160 GLN O 1 1 13 38162 1 1 139 GLN OE1 O -26.910 50.182 29.737 1.00 . A A . 160 GLN OE1 1 1 13 38163 1 1 140 SER C C -19.901 48.403 27.378 1.00 . A A . 161 SER C 1 1 13 38164 1 1 140 SER CA C -21.342 47.997 27.119 1.00 . A A . 161 SER CA 1 1 13 38165 1 1 140 SER CB C -21.435 47.217 25.791 1.00 . A A . 161 SER CB 1 1 13 38166 1 1 140 SER H H -22.669 49.404 26.249 1.00 . A A . 161 SER H 1 1 13 38167 1 1 140 SER HA H -21.692 47.375 27.929 1.00 . A A . 161 SER HA 1 1 13 38168 1 1 140 SER HB2 H -22.459 46.959 25.576 1.00 . A A . 161 SER HB2 1 1 13 38169 1 1 140 SER HB3 H -21.056 47.843 24.995 1.00 . A A . 161 SER HB3 1 1 13 38170 1 1 140 SER HG H -20.632 45.687 26.732 1.00 . A A . 161 SER HG 1 1 13 38171 1 1 140 SER N N -22.167 49.199 27.068 1.00 . A A . 161 SER N 1 1 13 38172 1 1 140 SER O O -19.258 47.898 28.290 1.00 . A A . 161 SER O 1 1 13 38173 1 1 140 SER OG O -20.657 46.028 25.831 1.00 . A A . 161 SER OG 1 1 13 38174 1 1 141 LEU C C -17.958 50.608 28.092 1.00 . A A . 162 LEU C 1 1 13 38175 1 1 141 LEU CA C -18.091 49.911 26.750 1.00 . A A . 162 LEU CA 1 1 13 38176 1 1 141 LEU CB C -17.789 50.879 25.612 1.00 . A A . 162 LEU CB 1 1 13 38177 1 1 141 LEU CD1 C -17.581 51.289 23.155 1.00 . A A . 162 LEU CD1 1 1 13 38178 1 1 141 LEU CD2 C -16.298 49.439 24.215 1.00 . A A . 162 LEU CD2 1 1 13 38179 1 1 141 LEU CG C -17.595 50.235 24.241 1.00 . A A . 162 LEU CG 1 1 13 38180 1 1 141 LEU H H -19.996 49.698 25.861 1.00 . A A . 162 LEU H 1 1 13 38181 1 1 141 LEU HA H -17.388 49.093 26.712 1.00 . A A . 162 LEU HA 1 1 13 38182 1 1 141 LEU HB2 H -18.605 51.584 25.543 1.00 . A A . 162 LEU HB2 1 1 13 38183 1 1 141 LEU HB3 H -16.888 51.421 25.860 1.00 . A A . 162 LEU HB3 1 1 13 38184 1 1 141 LEU HD11 H -17.409 50.817 22.199 1.00 . A A . 162 LEU HD11 1 1 13 38185 1 1 141 LEU HD12 H -16.795 52.002 23.352 1.00 . A A . 162 LEU HD12 1 1 13 38186 1 1 141 LEU HD13 H -18.533 51.798 23.135 1.00 . A A . 162 LEU HD13 1 1 13 38187 1 1 141 LEU HD21 H -16.149 49.027 23.228 1.00 . A A . 162 LEU HD21 1 1 13 38188 1 1 141 LEU HD22 H -16.349 48.639 24.938 1.00 . A A . 162 LEU HD22 1 1 13 38189 1 1 141 LEU HD23 H -15.474 50.095 24.461 1.00 . A A . 162 LEU HD23 1 1 13 38190 1 1 141 LEU HG H -18.411 49.555 24.044 1.00 . A A . 162 LEU HG 1 1 13 38191 1 1 141 LEU N N -19.426 49.359 26.592 1.00 . A A . 162 LEU N 1 1 13 38192 1 1 141 LEU O O -16.932 50.509 28.748 1.00 . A A . 162 LEU O 1 1 13 38193 1 1 142 LEU C C -18.853 51.089 30.946 1.00 . A A . 163 LEU C 1 1 13 38194 1 1 142 LEU CA C -19.066 52.017 29.753 1.00 . A A . 163 LEU CA 1 1 13 38195 1 1 142 LEU CB C -20.424 52.705 29.883 1.00 . A A . 163 LEU CB 1 1 13 38196 1 1 142 LEU CD1 C -19.717 54.577 31.404 1.00 . A A . 163 LEU CD1 1 1 13 38197 1 1 142 LEU CD2 C -22.130 53.934 31.229 1.00 . A A . 163 LEU CD2 1 1 13 38198 1 1 142 LEU CG C -20.697 53.437 31.195 1.00 . A A . 163 LEU CG 1 1 13 38199 1 1 142 LEU H H -19.803 51.323 27.904 1.00 . A A . 163 LEU H 1 1 13 38200 1 1 142 LEU HA H -18.296 52.771 29.744 1.00 . A A . 163 LEU HA 1 1 13 38201 1 1 142 LEU HB2 H -20.520 53.416 29.077 1.00 . A A . 163 LEU HB2 1 1 13 38202 1 1 142 LEU HB3 H -21.186 51.949 29.762 1.00 . A A . 163 LEU HB3 1 1 13 38203 1 1 142 LEU HD11 H -18.712 54.185 31.436 1.00 . A A . 163 LEU HD11 1 1 13 38204 1 1 142 LEU HD12 H -19.941 55.071 32.338 1.00 . A A . 163 LEU HD12 1 1 13 38205 1 1 142 LEU HD13 H -19.805 55.283 30.592 1.00 . A A . 163 LEU HD13 1 1 13 38206 1 1 142 LEU HD21 H -22.315 54.436 32.166 1.00 . A A . 163 LEU HD21 1 1 13 38207 1 1 142 LEU HD22 H -22.803 53.092 31.130 1.00 . A A . 163 LEU HD22 1 1 13 38208 1 1 142 LEU HD23 H -22.293 54.621 30.413 1.00 . A A . 163 LEU HD23 1 1 13 38209 1 1 142 LEU HG H -20.567 52.740 32.010 1.00 . A A . 163 LEU HG 1 1 13 38210 1 1 142 LEU N N -19.015 51.293 28.489 1.00 . A A . 163 LEU N 1 1 13 38211 1 1 142 LEU O O -18.105 51.412 31.866 1.00 . A A . 163 LEU O 1 1 13 38212 1 1 143 TYR C C -18.255 48.056 31.915 1.00 . A A . 164 TYR C 1 1 13 38213 1 1 143 TYR CA C -19.433 49.022 32.047 1.00 . A A . 164 TYR CA 1 1 13 38214 1 1 143 TYR CB C -20.759 48.272 32.222 1.00 . A A . 164 TYR CB 1 1 13 38215 1 1 143 TYR CD1 C -23.045 49.221 31.637 1.00 . A A . 164 TYR CD1 1 1 13 38216 1 1 143 TYR CD2 C -21.915 50.086 33.552 1.00 . A A . 164 TYR CD2 1 1 13 38217 1 1 143 TYR CE1 C -24.094 50.089 31.861 1.00 . A A . 164 TYR CE1 1 1 13 38218 1 1 143 TYR CE2 C -22.964 50.952 33.782 1.00 . A A . 164 TYR CE2 1 1 13 38219 1 1 143 TYR CG C -21.934 49.203 32.480 1.00 . A A . 164 TYR CG 1 1 13 38220 1 1 143 TYR CZ C -24.049 50.951 32.935 1.00 . A A . 164 TYR CZ 1 1 13 38221 1 1 143 TYR H H -20.067 49.717 30.150 1.00 . A A . 164 TYR H 1 1 13 38222 1 1 143 TYR HA H -19.266 49.620 32.930 1.00 . A A . 164 TYR HA 1 1 13 38223 1 1 143 TYR HB2 H -20.969 47.706 31.326 1.00 . A A . 164 TYR HB2 1 1 13 38224 1 1 143 TYR HB3 H -20.678 47.595 33.060 1.00 . A A . 164 TYR HB3 1 1 13 38225 1 1 143 TYR HD1 H -23.086 48.548 30.791 1.00 . A A . 164 TYR HD1 1 1 13 38226 1 1 143 TYR HD2 H -21.063 50.091 34.215 1.00 . A A . 164 TYR HD2 1 1 13 38227 1 1 143 TYR HE1 H -24.946 50.084 31.193 1.00 . A A . 164 TYR HE1 1 1 13 38228 1 1 143 TYR HE2 H -22.929 51.629 34.622 1.00 . A A . 164 TYR HE2 1 1 13 38229 1 1 143 TYR HH H -24.722 52.704 33.315 1.00 . A A . 164 TYR HH 1 1 13 38230 1 1 143 TYR N N -19.510 49.944 30.929 1.00 . A A . 164 TYR N 1 1 13 38231 1 1 143 TYR O O -17.992 47.258 32.818 1.00 . A A . 164 TYR O 1 1 13 38232 1 1 143 TYR OH O -25.088 51.825 33.158 1.00 . A A . 164 TYR OH 1 1 13 38233 1 1 144 THR C C -15.198 47.915 31.392 1.00 . A A . 165 THR C 1 1 13 38234 1 1 144 THR CA C -16.361 47.330 30.597 1.00 . A A . 165 THR CA 1 1 13 38235 1 1 144 THR CB C -15.969 47.262 29.098 1.00 . A A . 165 THR CB 1 1 13 38236 1 1 144 THR CG2 C -14.679 46.489 28.894 1.00 . A A . 165 THR CG2 1 1 13 38237 1 1 144 THR H H -17.819 48.767 30.103 1.00 . A A . 165 THR H 1 1 13 38238 1 1 144 THR HA H -16.561 46.327 30.948 1.00 . A A . 165 THR HA 1 1 13 38239 1 1 144 THR HB H -15.835 48.269 28.735 1.00 . A A . 165 THR HB 1 1 13 38240 1 1 144 THR HG1 H -17.768 47.224 28.334 1.00 . A A . 165 THR HG1 1 1 13 38241 1 1 144 THR HG21 H -14.808 45.474 29.239 1.00 . A A . 165 THR HG21 1 1 13 38242 1 1 144 THR HG22 H -13.884 46.961 29.453 1.00 . A A . 165 THR HG22 1 1 13 38243 1 1 144 THR HG23 H -14.426 46.483 27.844 1.00 . A A . 165 THR HG23 1 1 13 38244 1 1 144 THR N N -17.547 48.137 30.800 1.00 . A A . 165 THR N 1 1 13 38245 1 1 144 THR O O -14.937 49.118 31.326 1.00 . A A . 165 THR O 1 1 13 38246 1 1 144 THR OG1 O -17.003 46.640 28.351 1.00 . A A . 165 THR OG1 1 1 13 38247 1 1 145 PRO C C -12.165 47.854 32.017 1.00 . A A . 166 PRO C 1 1 13 38248 1 1 145 PRO CA C -13.339 47.523 32.934 1.00 . A A . 166 PRO CA 1 1 13 38249 1 1 145 PRO CB C -13.009 46.308 33.814 1.00 . A A . 166 PRO CB 1 1 13 38250 1 1 145 PRO CD C -14.794 45.646 32.390 1.00 . A A . 166 PRO CD 1 1 13 38251 1 1 145 PRO CG C -13.550 45.148 33.059 1.00 . A A . 166 PRO CG 1 1 13 38252 1 1 145 PRO HA H -13.567 48.378 33.552 1.00 . A A . 166 PRO HA 1 1 13 38253 1 1 145 PRO HB2 H -11.940 46.235 33.944 1.00 . A A . 166 PRO HB2 1 1 13 38254 1 1 145 PRO HB3 H -13.490 46.412 34.775 1.00 . A A . 166 PRO HB3 1 1 13 38255 1 1 145 PRO HD2 H -14.950 45.131 31.454 1.00 . A A . 166 PRO HD2 1 1 13 38256 1 1 145 PRO HD3 H -15.646 45.520 33.041 1.00 . A A . 166 PRO HD3 1 1 13 38257 1 1 145 PRO HG2 H -12.832 44.821 32.323 1.00 . A A . 166 PRO HG2 1 1 13 38258 1 1 145 PRO HG3 H -13.787 44.343 33.740 1.00 . A A . 166 PRO HG3 1 1 13 38259 1 1 145 PRO N N -14.498 47.083 32.172 1.00 . A A . 166 PRO N 1 1 13 38260 1 1 145 PRO O O -12.148 47.460 30.838 1.00 . A A . 166 PRO O 1 1 13 38261 1 1 146 ALA C C -9.220 47.722 31.317 1.00 . A A . 167 ALA C 1 1 13 38262 1 1 146 ALA CA C -9.986 48.951 31.804 1.00 . A A . 167 ALA CA 1 1 13 38263 1 1 146 ALA CB C -9.089 49.840 32.653 1.00 . A A . 167 ALA CB 1 1 13 38264 1 1 146 ALA H H -11.244 48.816 33.506 1.00 . A A . 167 ALA H 1 1 13 38265 1 1 146 ALA HA H -10.315 49.518 30.943 1.00 . A A . 167 ALA HA 1 1 13 38266 1 1 146 ALA HB1 H -8.734 49.283 33.507 1.00 . A A . 167 ALA HB1 1 1 13 38267 1 1 146 ALA HB2 H -9.650 50.699 32.992 1.00 . A A . 167 ALA HB2 1 1 13 38268 1 1 146 ALA HB3 H -8.247 50.170 32.063 1.00 . A A . 167 ALA HB3 1 1 13 38269 1 1 146 ALA N N -11.176 48.556 32.559 1.00 . A A . 167 ALA N 1 1 13 38270 1 1 146 ALA O O -8.316 47.823 30.492 1.00 . A A . 167 ALA O 1 1 13 38271 1 1 147 GLN C C -9.192 45.026 29.975 1.00 . A A . 168 GLN C 1 1 13 38272 1 1 147 GLN CA C -9.028 45.291 31.468 1.00 . A A . 168 GLN CA 1 1 13 38273 1 1 147 GLN CB C -9.745 44.181 32.220 1.00 . A A . 168 GLN CB 1 1 13 38274 1 1 147 GLN CD C -7.880 42.500 32.132 1.00 . A A . 168 GLN CD 1 1 13 38275 1 1 147 GLN CG C -9.319 42.803 31.784 1.00 . A A . 168 GLN CG 1 1 13 38276 1 1 147 GLN H H -10.296 46.588 32.536 1.00 . A A . 168 GLN H 1 1 13 38277 1 1 147 GLN HA H -7.984 45.277 31.734 1.00 . A A . 168 GLN HA 1 1 13 38278 1 1 147 GLN HB2 H -9.539 44.285 33.274 1.00 . A A . 168 GLN HB2 1 1 13 38279 1 1 147 GLN HB3 H -10.807 44.276 32.055 1.00 . A A . 168 GLN HB3 1 1 13 38280 1 1 147 GLN HE21 H -7.706 41.399 30.505 1.00 . A A . 168 GLN HE21 1 1 13 38281 1 1 147 GLN HE22 H -6.292 41.515 31.493 1.00 . A A . 168 GLN HE22 1 1 13 38282 1 1 147 GLN HG2 H -9.968 42.070 32.235 1.00 . A A . 168 GLN HG2 1 1 13 38283 1 1 147 GLN HG3 H -9.428 42.771 30.706 1.00 . A A . 168 GLN HG3 1 1 13 38284 1 1 147 GLN N N -9.600 46.570 31.848 1.00 . A A . 168 GLN N 1 1 13 38285 1 1 147 GLN NE2 N -7.229 41.729 31.297 1.00 . A A . 168 GLN NE2 1 1 13 38286 1 1 147 GLN O O -8.256 44.607 29.304 1.00 . A A . 168 GLN O 1 1 13 38287 1 1 147 GLN OE1 O -7.358 42.977 33.137 1.00 . A A . 168 GLN OE1 1 1 13 38288 1 1 148 PHE C C -10.556 46.276 27.261 1.00 . A A . 169 PHE C 1 1 13 38289 1 1 148 PHE CA C -10.671 45.005 28.071 1.00 . A A . 169 PHE CA 1 1 13 38290 1 1 148 PHE CB C -12.065 44.396 27.929 1.00 . A A . 169 PHE CB 1 1 13 38291 1 1 148 PHE CD1 C -12.836 43.078 29.928 1.00 . A A . 169 PHE CD1 1 1 13 38292 1 1 148 PHE CD2 C -11.785 41.906 28.137 1.00 . A A . 169 PHE CD2 1 1 13 38293 1 1 148 PHE CE1 C -12.989 41.893 30.620 1.00 . A A . 169 PHE CE1 1 1 13 38294 1 1 148 PHE CE2 C -11.935 40.717 28.825 1.00 . A A . 169 PHE CE2 1 1 13 38295 1 1 148 PHE CG C -12.233 43.100 28.678 1.00 . A A . 169 PHE CG 1 1 13 38296 1 1 148 PHE CZ C -12.539 40.710 30.068 1.00 . A A . 169 PHE CZ 1 1 13 38297 1 1 148 PHE H H -11.077 45.667 30.036 1.00 . A A . 169 PHE H 1 1 13 38298 1 1 148 PHE HA H -9.939 44.295 27.714 1.00 . A A . 169 PHE HA 1 1 13 38299 1 1 148 PHE HB2 H -12.795 45.095 28.309 1.00 . A A . 169 PHE HB2 1 1 13 38300 1 1 148 PHE HB3 H -12.264 44.208 26.885 1.00 . A A . 169 PHE HB3 1 1 13 38301 1 1 148 PHE HD1 H -13.189 44.002 30.364 1.00 . A A . 169 PHE HD1 1 1 13 38302 1 1 148 PHE HD2 H -11.313 41.909 27.166 1.00 . A A . 169 PHE HD2 1 1 13 38303 1 1 148 PHE HE1 H -13.460 41.894 31.593 1.00 . A A . 169 PHE HE1 1 1 13 38304 1 1 148 PHE HE2 H -11.583 39.792 28.390 1.00 . A A . 169 PHE HE2 1 1 13 38305 1 1 148 PHE HZ H -12.657 39.782 30.607 1.00 . A A . 169 PHE HZ 1 1 13 38306 1 1 148 PHE N N -10.379 45.277 29.466 1.00 . A A . 169 PHE N 1 1 13 38307 1 1 148 PHE O O -10.912 46.321 26.085 1.00 . A A . 169 PHE O 1 1 13 38308 1 1 149 GLY C C -11.118 49.436 27.184 1.00 . A A . 170 GLY C 1 1 13 38309 1 1 149 GLY CA C -9.860 48.586 27.247 1.00 . A A . 170 GLY CA 1 1 13 38310 1 1 149 GLY H H -9.799 47.186 28.851 1.00 . A A . 170 GLY H 1 1 13 38311 1 1 149 GLY HA2 H -9.099 49.137 27.779 1.00 . A A . 170 GLY HA2 1 1 13 38312 1 1 149 GLY HA3 H -9.513 48.402 26.241 1.00 . A A . 170 GLY HA3 1 1 13 38313 1 1 149 GLY N N -10.056 47.308 27.910 1.00 . A A . 170 GLY N 1 1 13 38314 1 1 149 GLY O O -11.121 50.491 26.549 1.00 . A A . 170 GLY O 1 1 13 38315 1 1 150 GLY C C -13.387 50.896 28.777 1.00 . A A . 171 GLY C 1 1 13 38316 1 1 150 GLY CA C -13.409 49.731 27.817 1.00 . A A . 171 GLY CA 1 1 13 38317 1 1 150 GLY H H -12.152 48.149 28.327 1.00 . A A . 171 GLY H 1 1 13 38318 1 1 150 GLY HA2 H -13.578 50.104 26.818 1.00 . A A . 171 GLY HA2 1 1 13 38319 1 1 150 GLY HA3 H -14.219 49.073 28.086 1.00 . A A . 171 GLY HA3 1 1 13 38320 1 1 150 GLY N N -12.185 48.987 27.832 1.00 . A A . 171 GLY N 1 1 13 38321 1 1 150 GLY O O -12.438 51.069 29.545 1.00 . A A . 171 GLY O 1 1 13 38322 1 1 151 GLY C C -15.503 53.844 28.982 1.00 . A A . 172 GLY C 1 1 13 38323 1 1 151 GLY CA C -14.541 52.840 29.573 1.00 . A A . 172 GLY CA 1 1 13 38324 1 1 151 GLY H H -15.168 51.446 28.134 1.00 . A A . 172 GLY H 1 1 13 38325 1 1 151 GLY HA2 H -14.893 52.539 30.549 1.00 . A A . 172 GLY HA2 1 1 13 38326 1 1 151 GLY HA3 H -13.569 53.300 29.671 1.00 . A A . 172 GLY HA3 1 1 13 38327 1 1 151 GLY N N -14.431 51.677 28.735 1.00 . A A . 172 GLY N 1 1 13 38328 1 1 151 GLY O O -15.976 53.662 27.851 1.00 . A A . 172 GLY O 1 1 13 38329 1 1 152 LYS C C -16.154 56.644 28.016 1.00 . A A . 173 LYS C 1 1 13 38330 1 1 152 LYS CA C -16.703 55.943 29.253 1.00 . A A . 173 LYS CA 1 1 13 38331 1 1 152 LYS CB C -16.974 56.970 30.351 1.00 . A A . 173 LYS CB 1 1 13 38332 1 1 152 LYS CD C -16.110 58.786 31.828 1.00 . A A . 173 LYS CD 1 1 13 38333 1 1 152 LYS CE C -14.907 59.607 32.255 1.00 . A A . 173 LYS CE 1 1 13 38334 1 1 152 LYS CG C -15.754 57.781 30.762 1.00 . A A . 173 LYS CG 1 1 13 38335 1 1 152 LYS H H -15.366 55.000 30.603 1.00 . A A . 173 LYS H 1 1 13 38336 1 1 152 LYS HA H -17.633 55.461 28.991 1.00 . A A . 173 LYS HA 1 1 13 38337 1 1 152 LYS HB2 H -17.730 57.658 30.002 1.00 . A A . 173 LYS HB2 1 1 13 38338 1 1 152 LYS HB3 H -17.345 56.454 31.223 1.00 . A A . 173 LYS HB3 1 1 13 38339 1 1 152 LYS HD2 H -16.865 59.447 31.433 1.00 . A A . 173 LYS HD2 1 1 13 38340 1 1 152 LYS HD3 H -16.500 58.256 32.683 1.00 . A A . 173 LYS HD3 1 1 13 38341 1 1 152 LYS HE2 H -14.159 58.944 32.662 1.00 . A A . 173 LYS HE2 1 1 13 38342 1 1 152 LYS HE3 H -14.507 60.113 31.389 1.00 . A A . 173 LYS HE3 1 1 13 38343 1 1 152 LYS HG2 H -14.999 57.115 31.146 1.00 . A A . 173 LYS HG2 1 1 13 38344 1 1 152 LYS HG3 H -15.372 58.304 29.898 1.00 . A A . 173 LYS HG3 1 1 13 38345 1 1 152 LYS HZ1 H -15.916 61.321 32.873 1.00 . A A . 173 LYS HZ1 1 1 13 38346 1 1 152 LYS HZ2 H -14.420 61.111 33.623 1.00 . A A . 173 LYS HZ2 1 1 13 38347 1 1 152 LYS HZ3 H -15.743 60.159 34.085 1.00 . A A . 173 LYS HZ3 1 1 13 38348 1 1 152 LYS N N -15.786 54.908 29.720 1.00 . A A . 173 LYS N 1 1 13 38349 1 1 152 LYS NZ N -15.268 60.616 33.282 1.00 . A A . 173 LYS NZ 1 1 13 38350 1 1 152 LYS O O -16.909 57.122 27.177 1.00 . A A . 173 LYS O 1 1 13 38351 1 1 153 ASP C C -14.551 56.597 25.479 1.00 . A A . 174 ASP C 1 1 13 38352 1 1 153 ASP CA C -14.177 57.317 26.767 1.00 . A A . 174 ASP CA 1 1 13 38353 1 1 153 ASP CB C -12.661 57.310 26.942 1.00 . A A . 174 ASP CB 1 1 13 38354 1 1 153 ASP CG C -11.952 58.012 25.805 1.00 . A A . 174 ASP CG 1 1 13 38355 1 1 153 ASP H H -14.292 56.309 28.636 1.00 . A A . 174 ASP H 1 1 13 38356 1 1 153 ASP HA H -14.520 58.338 26.706 1.00 . A A . 174 ASP HA 1 1 13 38357 1 1 153 ASP HB2 H -12.407 57.810 27.865 1.00 . A A . 174 ASP HB2 1 1 13 38358 1 1 153 ASP HB3 H -12.312 56.287 26.983 1.00 . A A . 174 ASP HB3 1 1 13 38359 1 1 153 ASP N N -14.834 56.692 27.912 1.00 . A A . 174 ASP N 1 1 13 38360 1 1 153 ASP O O -14.825 57.224 24.455 1.00 . A A . 174 ASP O 1 1 13 38361 1 1 153 ASP OD1 O -12.020 59.251 25.736 1.00 . A A . 174 ASP OD1 1 1 13 38362 1 1 153 ASP OD2 O -11.327 57.328 24.971 1.00 . A A . 174 ASP OD2 1 1 13 38363 1 1 154 LYS C C -16.416 54.597 24.119 1.00 . A A . 175 LYS C 1 1 13 38364 1 1 154 LYS CA C -14.924 54.447 24.405 1.00 . A A . 175 LYS CA 1 1 13 38365 1 1 154 LYS CB C -14.598 52.984 24.707 1.00 . A A . 175 LYS CB 1 1 13 38366 1 1 154 LYS CD C -12.238 53.056 23.823 1.00 . A A . 175 LYS CD 1 1 13 38367 1 1 154 LYS CE C -10.780 52.741 24.122 1.00 . A A . 175 LYS CE 1 1 13 38368 1 1 154 LYS CG C -13.129 52.724 25.010 1.00 . A A . 175 LYS CG 1 1 13 38369 1 1 154 LYS H H -14.324 54.836 26.385 1.00 . A A . 175 LYS H 1 1 13 38370 1 1 154 LYS HA H -14.358 54.773 23.547 1.00 . A A . 175 LYS HA 1 1 13 38371 1 1 154 LYS HB2 H -15.179 52.667 25.560 1.00 . A A . 175 LYS HB2 1 1 13 38372 1 1 154 LYS HB3 H -14.876 52.386 23.852 1.00 . A A . 175 LYS HB3 1 1 13 38373 1 1 154 LYS HD2 H -12.555 52.474 22.973 1.00 . A A . 175 LYS HD2 1 1 13 38374 1 1 154 LYS HD3 H -12.330 54.108 23.597 1.00 . A A . 175 LYS HD3 1 1 13 38375 1 1 154 LYS HE2 H -10.468 53.316 24.981 1.00 . A A . 175 LYS HE2 1 1 13 38376 1 1 154 LYS HE3 H -10.691 51.689 24.345 1.00 . A A . 175 LYS HE3 1 1 13 38377 1 1 154 LYS HG2 H -12.836 53.340 25.849 1.00 . A A . 175 LYS HG2 1 1 13 38378 1 1 154 LYS HG3 H -13.003 51.682 25.267 1.00 . A A . 175 LYS HG3 1 1 13 38379 1 1 154 LYS HZ1 H -10.164 52.509 22.142 1.00 . A A . 175 LYS HZ1 1 1 13 38380 1 1 154 LYS HZ2 H -8.906 52.858 23.211 1.00 . A A . 175 LYS HZ2 1 1 13 38381 1 1 154 LYS HZ3 H -9.970 54.079 22.740 1.00 . A A . 175 LYS HZ3 1 1 13 38382 1 1 154 LYS N N -14.562 55.274 25.542 1.00 . A A . 175 LYS N 1 1 13 38383 1 1 154 LYS NZ N -9.897 53.069 22.976 1.00 . A A . 175 LYS NZ 1 1 13 38384 1 1 154 LYS O O -16.855 54.569 22.973 1.00 . A A . 175 LYS O 1 1 13 38385 1 1 155 ALA C C -19.047 56.186 24.421 1.00 . A A . 176 ALA C 1 1 13 38386 1 1 155 ALA CA C -18.624 54.903 25.143 1.00 . A A . 176 ALA CA 1 1 13 38387 1 1 155 ALA CB C -19.193 54.891 26.550 1.00 . A A . 176 ALA CB 1 1 13 38388 1 1 155 ALA H H -16.742 54.729 26.072 1.00 . A A . 176 ALA H 1 1 13 38389 1 1 155 ALA HA H -19.035 54.056 24.614 1.00 . A A . 176 ALA HA 1 1 13 38390 1 1 155 ALA HB1 H -18.827 55.750 27.094 1.00 . A A . 176 ALA HB1 1 1 13 38391 1 1 155 ALA HB2 H -18.886 53.987 27.054 1.00 . A A . 176 ALA HB2 1 1 13 38392 1 1 155 ALA HB3 H -20.272 54.928 26.502 1.00 . A A . 176 ALA HB3 1 1 13 38393 1 1 155 ALA N N -17.176 54.738 25.192 1.00 . A A . 176 ALA N 1 1 13 38394 1 1 155 ALA O O -20.065 56.203 23.729 1.00 . A A . 176 ALA O 1 1 13 38395 1 1 156 LEU C C -19.045 58.599 22.597 1.00 . A A . 177 LEU C 1 1 13 38396 1 1 156 LEU CA C -18.598 58.585 24.078 1.00 . A A . 177 LEU CA 1 1 13 38397 1 1 156 LEU CB C -17.420 59.548 24.282 1.00 . A A . 177 LEU CB 1 1 13 38398 1 1 156 LEU CD1 C -15.827 60.748 25.795 1.00 . A A . 177 LEU CD1 1 1 13 38399 1 1 156 LEU CD2 C -18.252 60.661 26.363 1.00 . A A . 177 LEU CD2 1 1 13 38400 1 1 156 LEU CG C -17.094 59.912 25.730 1.00 . A A . 177 LEU CG 1 1 13 38401 1 1 156 LEU H H -17.415 57.142 25.081 1.00 . A A . 177 LEU H 1 1 13 38402 1 1 156 LEU HA H -19.424 58.944 24.672 1.00 . A A . 177 LEU HA 1 1 13 38403 1 1 156 LEU HB2 H -16.541 59.100 23.844 1.00 . A A . 177 LEU HB2 1 1 13 38404 1 1 156 LEU HB3 H -17.640 60.457 23.748 1.00 . A A . 177 LEU HB3 1 1 13 38405 1 1 156 LEU HD11 H -15.006 60.194 25.363 1.00 . A A . 177 LEU HD11 1 1 13 38406 1 1 156 LEU HD12 H -15.600 60.979 26.825 1.00 . A A . 177 LEU HD12 1 1 13 38407 1 1 156 LEU HD13 H -15.972 61.665 25.243 1.00 . A A . 177 LEU HD13 1 1 13 38408 1 1 156 LEU HD21 H -18.454 61.558 25.796 1.00 . A A . 177 LEU HD21 1 1 13 38409 1 1 156 LEU HD22 H -17.996 60.926 27.378 1.00 . A A . 177 LEU HD22 1 1 13 38410 1 1 156 LEU HD23 H -19.130 60.033 26.367 1.00 . A A . 177 LEU HD23 1 1 13 38411 1 1 156 LEU HG H -16.926 59.006 26.295 1.00 . A A . 177 LEU HG 1 1 13 38412 1 1 156 LEU N N -18.256 57.250 24.589 1.00 . A A . 177 LEU N 1 1 13 38413 1 1 156 LEU O O -20.137 59.088 22.304 1.00 . A A . 177 LEU O 1 1 13 38414 1 1 157 PRO C C -19.917 57.255 19.969 1.00 . A A . 178 PRO C 1 1 13 38415 1 1 157 PRO CA C -18.639 58.063 20.225 1.00 . A A . 178 PRO CA 1 1 13 38416 1 1 157 PRO CB C -17.440 57.424 19.505 1.00 . A A . 178 PRO CB 1 1 13 38417 1 1 157 PRO CD C -16.918 57.443 21.833 1.00 . A A . 178 PRO CD 1 1 13 38418 1 1 157 PRO CG C -16.715 56.669 20.564 1.00 . A A . 178 PRO CG 1 1 13 38419 1 1 157 PRO HA H -18.783 59.072 19.867 1.00 . A A . 178 PRO HA 1 1 13 38420 1 1 157 PRO HB2 H -17.794 56.770 18.723 1.00 . A A . 178 PRO HB2 1 1 13 38421 1 1 157 PRO HB3 H -16.819 58.199 19.080 1.00 . A A . 178 PRO HB3 1 1 13 38422 1 1 157 PRO HD2 H -16.917 56.780 22.686 1.00 . A A . 178 PRO HD2 1 1 13 38423 1 1 157 PRO HD3 H -16.156 58.201 21.939 1.00 . A A . 178 PRO HD3 1 1 13 38424 1 1 157 PRO HG2 H -17.132 55.677 20.658 1.00 . A A . 178 PRO HG2 1 1 13 38425 1 1 157 PRO HG3 H -15.664 56.614 20.323 1.00 . A A . 178 PRO HG3 1 1 13 38426 1 1 157 PRO N N -18.245 58.056 21.639 1.00 . A A . 178 PRO N 1 1 13 38427 1 1 157 PRO O O -20.719 57.606 19.104 1.00 . A A . 178 PRO O 1 1 13 38428 1 1 158 PHE C C -22.528 56.062 21.126 1.00 . A A . 179 PHE C 1 1 13 38429 1 1 158 PHE CA C -21.296 55.353 20.595 1.00 . A A . 179 PHE CA 1 1 13 38430 1 1 158 PHE CB C -21.098 54.010 21.291 1.00 . A A . 179 PHE CB 1 1 13 38431 1 1 158 PHE CD1 C -18.876 53.153 20.523 1.00 . A A . 179 PHE CD1 1 1 13 38432 1 1 158 PHE CD2 C -20.849 52.092 19.726 1.00 . A A . 179 PHE CD2 1 1 13 38433 1 1 158 PHE CE1 C -18.106 52.284 19.777 1.00 . A A . 179 PHE CE1 1 1 13 38434 1 1 158 PHE CE2 C -20.092 51.221 18.983 1.00 . A A . 179 PHE CE2 1 1 13 38435 1 1 158 PHE CG C -20.255 53.065 20.502 1.00 . A A . 179 PHE CG 1 1 13 38436 1 1 158 PHE CZ C -18.719 51.317 19.006 1.00 . A A . 179 PHE CZ 1 1 13 38437 1 1 158 PHE H H -19.430 55.955 21.402 1.00 . A A . 179 PHE H 1 1 13 38438 1 1 158 PHE HA H -21.442 55.174 19.540 1.00 . A A . 179 PHE HA 1 1 13 38439 1 1 158 PHE HB2 H -20.618 54.171 22.244 1.00 . A A . 179 PHE HB2 1 1 13 38440 1 1 158 PHE HB3 H -22.061 53.548 21.449 1.00 . A A . 179 PHE HB3 1 1 13 38441 1 1 158 PHE HD1 H -18.399 53.909 21.128 1.00 . A A . 179 PHE HD1 1 1 13 38442 1 1 158 PHE HD2 H -21.926 52.015 19.708 1.00 . A A . 179 PHE HD2 1 1 13 38443 1 1 158 PHE HE1 H -17.029 52.360 19.800 1.00 . A A . 179 PHE HE1 1 1 13 38444 1 1 158 PHE HE2 H -20.573 50.464 18.383 1.00 . A A . 179 PHE HE2 1 1 13 38445 1 1 158 PHE HZ H -18.130 50.638 18.415 1.00 . A A . 179 PHE HZ 1 1 13 38446 1 1 158 PHE N N -20.104 56.183 20.727 1.00 . A A . 179 PHE N 1 1 13 38447 1 1 158 PHE O O -23.607 55.999 20.522 1.00 . A A . 179 PHE O 1 1 13 38448 1 1 159 ALA C C -23.876 58.615 21.902 1.00 . A A . 180 ALA C 1 1 13 38449 1 1 159 ALA CA C -23.455 57.496 22.838 1.00 . A A . 180 ALA CA 1 1 13 38450 1 1 159 ALA CB C -23.045 58.047 24.195 1.00 . A A . 180 ALA CB 1 1 13 38451 1 1 159 ALA H H -21.492 56.729 22.701 1.00 . A A . 180 ALA H 1 1 13 38452 1 1 159 ALA HA H -24.289 56.824 22.978 1.00 . A A . 180 ALA HA 1 1 13 38453 1 1 159 ALA HB1 H -22.757 57.233 24.842 1.00 . A A . 180 ALA HB1 1 1 13 38454 1 1 159 ALA HB2 H -23.876 58.580 24.634 1.00 . A A . 180 ALA HB2 1 1 13 38455 1 1 159 ALA HB3 H -22.210 58.721 24.073 1.00 . A A . 180 ALA HB3 1 1 13 38456 1 1 159 ALA N N -22.368 56.742 22.252 1.00 . A A . 180 ALA N 1 1 13 38457 1 1 159 ALA O O -25.060 58.847 21.687 1.00 . A A . 180 ALA O 1 1 13 38458 1 1 160 GLU C C -23.829 59.825 19.118 1.00 . A A . 181 GLU C 1 1 13 38459 1 1 160 GLU CA C -23.152 60.360 20.378 1.00 . A A . 181 GLU CA 1 1 13 38460 1 1 160 GLU CB C -21.857 61.085 20.004 1.00 . A A . 181 GLU CB 1 1 13 38461 1 1 160 GLU CD C -19.979 62.599 20.736 1.00 . A A . 181 GLU CD 1 1 13 38462 1 1 160 GLU CG C -21.247 61.885 21.141 1.00 . A A . 181 GLU CG 1 1 13 38463 1 1 160 GLU H H -21.959 59.065 21.548 1.00 . A A . 181 GLU H 1 1 13 38464 1 1 160 GLU HA H -23.817 61.063 20.858 1.00 . A A . 181 GLU HA 1 1 13 38465 1 1 160 GLU HB2 H -21.131 60.353 19.680 1.00 . A A . 181 GLU HB2 1 1 13 38466 1 1 160 GLU HB3 H -22.060 61.760 19.185 1.00 . A A . 181 GLU HB3 1 1 13 38467 1 1 160 GLU HG2 H -21.964 62.621 21.472 1.00 . A A . 181 GLU HG2 1 1 13 38468 1 1 160 GLU HG3 H -21.021 61.212 21.955 1.00 . A A . 181 GLU HG3 1 1 13 38469 1 1 160 GLU N N -22.890 59.288 21.322 1.00 . A A . 181 GLU N 1 1 13 38470 1 1 160 GLU O O -24.735 60.455 18.576 1.00 . A A . 181 GLU O 1 1 13 38471 1 1 160 GLU OE1 O -18.954 61.923 20.509 1.00 . A A . 181 GLU OE1 1 1 13 38472 1 1 160 GLU OE2 O -19.999 63.843 20.632 1.00 . A A . 181 GLU OE2 1 1 13 38473 1 1 161 LYS C C -25.390 57.746 17.577 1.00 . A A . 182 LYS C 1 1 13 38474 1 1 161 LYS CA C -23.901 58.039 17.457 1.00 . A A . 182 LYS CA 1 1 13 38475 1 1 161 LYS CB C -23.187 56.721 17.221 1.00 . A A . 182 LYS CB 1 1 13 38476 1 1 161 LYS CD C -23.110 56.674 14.726 1.00 . A A . 182 LYS CD 1 1 13 38477 1 1 161 LYS CE C -23.625 55.988 13.472 1.00 . A A . 182 LYS CE 1 1 13 38478 1 1 161 LYS CG C -23.633 56.009 15.970 1.00 . A A . 182 LYS CG 1 1 13 38479 1 1 161 LYS H H -22.683 58.179 19.157 1.00 . A A . 182 LYS H 1 1 13 38480 1 1 161 LYS HA H -23.717 58.693 16.619 1.00 . A A . 182 LYS HA 1 1 13 38481 1 1 161 LYS HB2 H -22.125 56.898 17.158 1.00 . A A . 182 LYS HB2 1 1 13 38482 1 1 161 LYS HB3 H -23.388 56.072 18.062 1.00 . A A . 182 LYS HB3 1 1 13 38483 1 1 161 LYS HD2 H -23.397 57.713 14.720 1.00 . A A . 182 LYS HD2 1 1 13 38484 1 1 161 LYS HD3 H -22.033 56.580 14.751 1.00 . A A . 182 LYS HD3 1 1 13 38485 1 1 161 LYS HE2 H -23.303 54.958 13.481 1.00 . A A . 182 LYS HE2 1 1 13 38486 1 1 161 LYS HE3 H -24.704 56.027 13.473 1.00 . A A . 182 LYS HE3 1 1 13 38487 1 1 161 LYS HG2 H -23.273 54.994 16.006 1.00 . A A . 182 LYS HG2 1 1 13 38488 1 1 161 LYS HG3 H -24.711 56.014 15.950 1.00 . A A . 182 LYS HG3 1 1 13 38489 1 1 161 LYS HZ1 H -23.407 57.640 12.225 1.00 . A A . 182 LYS HZ1 1 1 13 38490 1 1 161 LYS HZ2 H -23.512 56.175 11.398 1.00 . A A . 182 LYS HZ2 1 1 13 38491 1 1 161 LYS HZ3 H -22.081 56.590 12.201 1.00 . A A . 182 LYS HZ3 1 1 13 38492 1 1 161 LYS N N -23.384 58.652 18.665 1.00 . A A . 182 LYS N 1 1 13 38493 1 1 161 LYS NZ N -23.120 56.641 12.242 1.00 . A A . 182 LYS NZ 1 1 13 38494 1 1 161 LYS O O -26.182 58.118 16.706 1.00 . A A . 182 LYS O 1 1 13 38495 1 1 162 SER C C -28.044 57.951 18.985 1.00 . A A . 183 SER C 1 1 13 38496 1 1 162 SER CA C -27.145 56.721 18.881 1.00 . A A . 183 SER CA 1 1 13 38497 1 1 162 SER CB C -27.261 55.855 20.138 1.00 . A A . 183 SER CB 1 1 13 38498 1 1 162 SER H H -25.088 56.830 19.330 1.00 . A A . 183 SER H 1 1 13 38499 1 1 162 SER HA H -27.457 56.129 18.032 1.00 . A A . 183 SER HA 1 1 13 38500 1 1 162 SER HB2 H -28.298 55.605 20.304 1.00 . A A . 183 SER HB2 1 1 13 38501 1 1 162 SER HB3 H -26.691 54.947 20.002 1.00 . A A . 183 SER HB3 1 1 13 38502 1 1 162 SER HG H -25.863 56.270 21.445 1.00 . A A . 183 SER HG 1 1 13 38503 1 1 162 SER N N -25.764 57.091 18.667 1.00 . A A . 183 SER N 1 1 13 38504 1 1 162 SER O O -29.089 58.016 18.334 1.00 . A A . 183 SER O 1 1 13 38505 1 1 162 SER OG O -26.772 56.535 21.277 1.00 . A A . 183 SER OG 1 1 13 38506 1 1 163 VAL C C -28.544 60.925 18.635 1.00 . A A . 184 VAL C 1 1 13 38507 1 1 163 VAL CA C -28.374 60.163 19.945 1.00 . A A . 184 VAL CA 1 1 13 38508 1 1 163 VAL CB C -27.729 61.086 21.005 1.00 . A A . 184 VAL CB 1 1 13 38509 1 1 163 VAL CG1 C -28.478 62.404 21.099 1.00 . A A . 184 VAL CG1 1 1 13 38510 1 1 163 VAL CG2 C -27.698 60.399 22.356 1.00 . A A . 184 VAL CG2 1 1 13 38511 1 1 163 VAL H H -26.733 58.850 20.197 1.00 . A A . 184 VAL H 1 1 13 38512 1 1 163 VAL HA H -29.351 59.872 20.299 1.00 . A A . 184 VAL HA 1 1 13 38513 1 1 163 VAL HB H -26.712 61.295 20.708 1.00 . A A . 184 VAL HB 1 1 13 38514 1 1 163 VAL HG11 H -29.505 62.202 21.365 1.00 . A A . 184 VAL HG11 1 1 13 38515 1 1 163 VAL HG12 H -28.444 62.905 20.143 1.00 . A A . 184 VAL HG12 1 1 13 38516 1 1 163 VAL HG13 H -28.024 63.027 21.855 1.00 . A A . 184 VAL HG13 1 1 13 38517 1 1 163 VAL HG21 H -27.240 61.054 23.082 1.00 . A A . 184 VAL HG21 1 1 13 38518 1 1 163 VAL HG22 H -27.126 59.487 22.280 1.00 . A A . 184 VAL HG22 1 1 13 38519 1 1 163 VAL HG23 H -28.706 60.168 22.665 1.00 . A A . 184 VAL HG23 1 1 13 38520 1 1 163 VAL N N -27.599 58.947 19.745 1.00 . A A . 184 VAL N 1 1 13 38521 1 1 163 VAL O O -29.640 61.398 18.315 1.00 . A A . 184 VAL O 1 1 13 38522 1 1 164 SER C C -28.492 61.069 15.653 1.00 . A A . 185 SER C 1 1 13 38523 1 1 164 SER CA C -27.492 61.722 16.604 1.00 . A A . 185 SER CA 1 1 13 38524 1 1 164 SER CB C -26.100 61.721 15.992 1.00 . A A . 185 SER CB 1 1 13 38525 1 1 164 SER H H -26.623 60.596 18.144 1.00 . A A . 185 SER H 1 1 13 38526 1 1 164 SER HA H -27.794 62.741 16.793 1.00 . A A . 185 SER HA 1 1 13 38527 1 1 164 SER HB2 H -25.756 60.703 15.885 1.00 . A A . 185 SER HB2 1 1 13 38528 1 1 164 SER HB3 H -26.143 62.187 15.028 1.00 . A A . 185 SER HB3 1 1 13 38529 1 1 164 SER HG H -24.892 61.854 17.531 1.00 . A A . 185 SER HG 1 1 13 38530 1 1 164 SER N N -27.464 61.018 17.864 1.00 . A A . 185 SER N 1 1 13 38531 1 1 164 SER O O -29.241 61.753 14.943 1.00 . A A . 185 SER O 1 1 13 38532 1 1 164 SER OG O -25.181 62.433 16.811 1.00 . A A . 185 SER OG 1 1 13 38533 1 1 165 CYS C C -30.869 59.236 15.311 1.00 . A A . 186 CYS C 1 1 13 38534 1 1 165 CYS CA C -29.431 58.996 14.836 1.00 . A A . 186 CYS CA 1 1 13 38535 1 1 165 CYS CB C -29.084 57.510 14.849 1.00 . A A . 186 CYS CB 1 1 13 38536 1 1 165 CYS H H -27.849 59.261 16.200 1.00 . A A . 186 CYS H 1 1 13 38537 1 1 165 CYS HA H -29.351 59.368 13.825 1.00 . A A . 186 CYS HA 1 1 13 38538 1 1 165 CYS HB2 H -28.065 57.386 14.517 1.00 . A A . 186 CYS HB2 1 1 13 38539 1 1 165 CYS HB3 H -29.174 57.142 15.858 1.00 . A A . 186 CYS HB3 1 1 13 38540 1 1 165 CYS HG H -29.645 56.562 12.552 1.00 . A A . 186 CYS HG 1 1 13 38541 1 1 165 CYS N N -28.498 59.747 15.644 1.00 . A A . 186 CYS N 1 1 13 38542 1 1 165 CYS O O -31.766 59.424 14.499 1.00 . A A . 186 CYS O 1 1 13 38543 1 1 165 CYS SG S -30.134 56.492 13.785 1.00 . A A . 186 CYS SG 1 1 13 38544 1 1 166 TYR C C -32.943 60.855 16.849 1.00 . A A . 187 TYR C 1 1 13 38545 1 1 166 TYR CA C -32.409 59.480 17.217 1.00 . A A . 187 TYR CA 1 1 13 38546 1 1 166 TYR CB C -32.415 59.322 18.742 1.00 . A A . 187 TYR CB 1 1 13 38547 1 1 166 TYR CD1 C -31.341 57.455 20.047 1.00 . A A . 187 TYR CD1 1 1 13 38548 1 1 166 TYR CD2 C -33.337 56.977 18.847 1.00 . A A . 187 TYR CD2 1 1 13 38549 1 1 166 TYR CE1 C -31.282 56.150 20.484 1.00 . A A . 187 TYR CE1 1 1 13 38550 1 1 166 TYR CE2 C -33.291 55.667 19.281 1.00 . A A . 187 TYR CE2 1 1 13 38551 1 1 166 TYR CG C -32.362 57.892 19.224 1.00 . A A . 187 TYR CG 1 1 13 38552 1 1 166 TYR CZ C -32.262 55.256 20.099 1.00 . A A . 187 TYR CZ 1 1 13 38553 1 1 166 TYR H H -30.315 59.077 17.243 1.00 . A A . 187 TYR H 1 1 13 38554 1 1 166 TYR HA H -33.071 58.740 16.794 1.00 . A A . 187 TYR HA 1 1 13 38555 1 1 166 TYR HB2 H -31.559 59.837 19.150 1.00 . A A . 187 TYR HB2 1 1 13 38556 1 1 166 TYR HB3 H -33.315 59.775 19.131 1.00 . A A . 187 TYR HB3 1 1 13 38557 1 1 166 TYR HD1 H -30.574 58.156 20.347 1.00 . A A . 187 TYR HD1 1 1 13 38558 1 1 166 TYR HD2 H -34.142 57.302 18.204 1.00 . A A . 187 TYR HD2 1 1 13 38559 1 1 166 TYR HE1 H -30.472 55.844 21.127 1.00 . A A . 187 TYR HE1 1 1 13 38560 1 1 166 TYR HE2 H -34.059 54.971 18.979 1.00 . A A . 187 TYR HE2 1 1 13 38561 1 1 166 TYR HH H -32.220 53.371 19.748 1.00 . A A . 187 TYR HH 1 1 13 38562 1 1 166 TYR N N -31.075 59.243 16.640 1.00 . A A . 187 TYR N 1 1 13 38563 1 1 166 TYR O O -34.147 61.030 16.662 1.00 . A A . 187 TYR O 1 1 13 38564 1 1 166 TYR OH O -32.207 53.942 20.521 1.00 . A A . 187 TYR OH 1 1 13 38565 1 1 167 ALA C C -33.054 63.196 14.996 1.00 . A A . 188 ALA C 1 1 13 38566 1 1 167 ALA CA C -32.441 63.183 16.396 1.00 . A A . 188 ALA CA 1 1 13 38567 1 1 167 ALA CB C -31.241 64.117 16.464 1.00 . A A . 188 ALA CB 1 1 13 38568 1 1 167 ALA H H -31.113 61.641 16.982 1.00 . A A . 188 ALA H 1 1 13 38569 1 1 167 ALA HA H -33.182 63.526 17.105 1.00 . A A . 188 ALA HA 1 1 13 38570 1 1 167 ALA HB1 H -30.493 63.793 15.755 1.00 . A A . 188 ALA HB1 1 1 13 38571 1 1 167 ALA HB2 H -30.824 64.096 17.461 1.00 . A A . 188 ALA HB2 1 1 13 38572 1 1 167 ALA HB3 H -31.554 65.121 16.225 1.00 . A A . 188 ALA HB3 1 1 13 38573 1 1 167 ALA N N -32.055 61.832 16.771 1.00 . A A . 188 ALA N 1 1 13 38574 1 1 167 ALA O O -34.032 63.895 14.740 1.00 . A A . 188 ALA O 1 1 13 38575 1 1 168 ALA C C -33.987 61.182 12.579 1.00 . A A . 189 ALA C 1 1 13 38576 1 1 168 ALA CA C -32.963 62.315 12.728 1.00 . A A . 189 ALA CA 1 1 13 38577 1 1 168 ALA CB C -31.798 62.103 11.774 1.00 . A A . 189 ALA CB 1 1 13 38578 1 1 168 ALA H H -31.701 61.863 14.368 1.00 . A A . 189 ALA H 1 1 13 38579 1 1 168 ALA HA H -33.440 63.252 12.480 1.00 . A A . 189 ALA HA 1 1 13 38580 1 1 168 ALA HB1 H -32.162 62.079 10.758 1.00 . A A . 189 ALA HB1 1 1 13 38581 1 1 168 ALA HB2 H -31.310 61.169 12.006 1.00 . A A . 189 ALA HB2 1 1 13 38582 1 1 168 ALA HB3 H -31.092 62.914 11.885 1.00 . A A . 189 ALA HB3 1 1 13 38583 1 1 168 ALA N N -32.476 62.407 14.099 1.00 . A A . 189 ALA N 1 1 13 38584 1 1 168 ALA O O -34.503 60.934 11.486 1.00 . A A . 189 ALA O 1 1 13 38585 1 1 169 ALA C C -36.615 59.797 13.937 1.00 . A A . 190 ALA C 1 1 13 38586 1 1 169 ALA CA C -35.181 59.371 13.677 1.00 . A A . 190 ALA CA 1 1 13 38587 1 1 169 ALA CB C -34.749 58.334 14.704 1.00 . A A . 190 ALA CB 1 1 13 38588 1 1 169 ALA H H -33.851 60.776 14.521 1.00 . A A . 190 ALA H 1 1 13 38589 1 1 169 ALA HA H -35.132 58.911 12.701 1.00 . A A . 190 ALA HA 1 1 13 38590 1 1 169 ALA HB1 H -35.377 57.459 14.619 1.00 . A A . 190 ALA HB1 1 1 13 38591 1 1 169 ALA HB2 H -34.849 58.751 15.695 1.00 . A A . 190 ALA HB2 1 1 13 38592 1 1 169 ALA HB3 H -33.720 58.059 14.529 1.00 . A A . 190 ALA HB3 1 1 13 38593 1 1 169 ALA N N -34.267 60.503 13.676 1.00 . A A . 190 ALA N 1 1 13 38594 1 1 169 ALA O O -36.882 60.936 14.344 1.00 . A A . 190 ALA O 1 1 13 38595 1 1 170 THR C C -39.576 57.787 14.386 1.00 . A A . 191 THR C 1 1 13 38596 1 1 170 THR CA C -38.938 59.097 13.911 1.00 . A A . 191 THR CA 1 1 13 38597 1 1 170 THR CB C -39.627 59.593 12.612 1.00 . A A . 191 THR CB 1 1 13 38598 1 1 170 THR CG2 C -39.597 58.521 11.530 1.00 . A A . 191 THR CG2 1 1 13 38599 1 1 170 THR H H -37.237 57.999 13.362 1.00 . A A . 191 THR H 1 1 13 38600 1 1 170 THR HA H -39.051 59.846 14.682 1.00 . A A . 191 THR HA 1 1 13 38601 1 1 170 THR HB H -39.092 60.461 12.253 1.00 . A A . 191 THR HB 1 1 13 38602 1 1 170 THR HG1 H -40.994 60.775 13.405 1.00 . A A . 191 THR HG1 1 1 13 38603 1 1 170 THR HG21 H -38.571 58.252 11.323 1.00 . A A . 191 THR HG21 1 1 13 38604 1 1 170 THR HG22 H -40.058 58.903 10.632 1.00 . A A . 191 THR HG22 1 1 13 38605 1 1 170 THR HG23 H -40.137 57.651 11.871 1.00 . A A . 191 THR HG23 1 1 13 38606 1 1 170 THR N N -37.526 58.877 13.698 1.00 . A A . 191 THR N 1 1 13 38607 1 1 170 THR O O -38.978 56.719 14.237 1.00 . A A . 191 THR O 1 1 13 38608 1 1 170 THR OG1 O -40.987 59.966 12.877 1.00 . A A . 191 THR OG1 1 1 13 38609 1 1 171 VAL C C -42.580 56.295 14.561 1.00 . A A . 192 VAL C 1 1 13 38610 1 1 171 VAL CA C -41.420 56.673 15.471 1.00 . A A . 192 VAL CA 1 1 13 38611 1 1 171 VAL CB C -41.930 56.889 16.923 1.00 . A A . 192 VAL CB 1 1 13 38612 1 1 171 VAL CG1 C -42.571 55.626 17.477 1.00 . A A . 192 VAL CG1 1 1 13 38613 1 1 171 VAL CG2 C -40.795 57.352 17.827 1.00 . A A . 192 VAL CG2 1 1 13 38614 1 1 171 VAL H H -41.223 58.724 15.027 1.00 . A A . 192 VAL H 1 1 13 38615 1 1 171 VAL HA H -40.707 55.860 15.473 1.00 . A A . 192 VAL HA 1 1 13 38616 1 1 171 VAL HB H -42.681 57.663 16.904 1.00 . A A . 192 VAL HB 1 1 13 38617 1 1 171 VAL HG11 H -41.863 54.812 17.427 1.00 . A A . 192 VAL HG11 1 1 13 38618 1 1 171 VAL HG12 H -43.449 55.380 16.900 1.00 . A A . 192 VAL HG12 1 1 13 38619 1 1 171 VAL HG13 H -42.850 55.791 18.511 1.00 . A A . 192 VAL HG13 1 1 13 38620 1 1 171 VAL HG21 H -40.392 58.281 17.452 1.00 . A A . 192 VAL HG21 1 1 13 38621 1 1 171 VAL HG22 H -40.017 56.601 17.841 1.00 . A A . 192 VAL HG22 1 1 13 38622 1 1 171 VAL HG23 H -41.170 57.500 18.829 1.00 . A A . 192 VAL HG23 1 1 13 38623 1 1 171 VAL N N -40.763 57.861 14.963 1.00 . A A . 192 VAL N 1 1 13 38624 1 1 171 VAL O O -43.652 56.903 14.606 1.00 . A A . 192 VAL O 1 1 13 38625 1 1 172 SER C C -43.366 53.310 12.755 1.00 . A A . 193 SER C 1 1 13 38626 1 1 172 SER CA C -43.349 54.840 12.791 1.00 . A A . 193 SER CA 1 1 13 38627 1 1 172 SER CB C -43.070 55.414 11.402 1.00 . A A . 193 SER CB 1 1 13 38628 1 1 172 SER H H -41.465 54.879 13.716 1.00 . A A . 193 SER H 1 1 13 38629 1 1 172 SER HA H -44.306 55.203 13.136 1.00 . A A . 193 SER HA 1 1 13 38630 1 1 172 SER HB2 H -42.074 55.134 11.093 1.00 . A A . 193 SER HB2 1 1 13 38631 1 1 172 SER HB3 H -43.790 55.028 10.697 1.00 . A A . 193 SER HB3 1 1 13 38632 1 1 172 SER HG H -44.043 57.077 11.714 1.00 . A A . 193 SER HG 1 1 13 38633 1 1 172 SER N N -42.348 55.308 13.721 1.00 . A A . 193 SER N 1 1 13 38634 1 1 172 SER O O -42.346 52.678 13.019 1.00 . A A . 193 SER O 1 1 13 38635 1 1 172 SER OG O -43.158 56.828 11.421 1.00 . A A . 193 SER OG 1 1 13 38636 1 1 173 PRO C C -46.382 54.164 13.217 1.00 . A A . 194 PRO C 1 1 13 38637 1 1 173 PRO CA C -45.762 53.380 12.050 1.00 . A A . 194 PRO CA 1 1 13 38638 1 1 173 PRO CB C -46.695 52.238 11.610 1.00 . A A . 194 PRO CB 1 1 13 38639 1 1 173 PRO CD C -44.660 51.215 12.340 1.00 . A A . 194 PRO CD 1 1 13 38640 1 1 173 PRO CG C -46.143 51.015 12.274 1.00 . A A . 194 PRO CG 1 1 13 38641 1 1 173 PRO HA H -45.601 54.053 11.223 1.00 . A A . 194 PRO HA 1 1 13 38642 1 1 173 PRO HB2 H -47.702 52.445 11.941 1.00 . A A . 194 PRO HB2 1 1 13 38643 1 1 173 PRO HB3 H -46.674 52.145 10.535 1.00 . A A . 194 PRO HB3 1 1 13 38644 1 1 173 PRO HD2 H -44.254 50.742 13.221 1.00 . A A . 194 PRO HD2 1 1 13 38645 1 1 173 PRO HD3 H -44.188 50.827 11.449 1.00 . A A . 194 PRO HD3 1 1 13 38646 1 1 173 PRO HG2 H -46.550 50.923 13.269 1.00 . A A . 194 PRO HG2 1 1 13 38647 1 1 173 PRO HG3 H -46.373 50.132 11.696 1.00 . A A . 194 PRO HG3 1 1 13 38648 1 1 173 PRO N N -44.513 52.678 12.414 1.00 . A A . 194 PRO N 1 1 13 38649 1 1 173 PRO O O -46.439 55.392 13.189 1.00 . A A . 194 PRO O 1 1 13 38650 1 1 174 ALA C C -47.003 53.388 16.664 1.00 . A A . 195 ALA C 1 1 13 38651 1 1 174 ALA CA C -47.436 54.078 15.399 1.00 . A A . 195 ALA CA 1 1 13 38652 1 1 174 ALA CB C -48.953 54.029 15.285 1.00 . A A . 195 ALA CB 1 1 13 38653 1 1 174 ALA H H -46.719 52.481 14.216 1.00 . A A . 195 ALA H 1 1 13 38654 1 1 174 ALA HA H -47.129 55.113 15.431 1.00 . A A . 195 ALA HA 1 1 13 38655 1 1 174 ALA HB1 H -49.262 54.467 14.348 1.00 . A A . 195 ALA HB1 1 1 13 38656 1 1 174 ALA HB2 H -49.391 54.580 16.103 1.00 . A A . 195 ALA HB2 1 1 13 38657 1 1 174 ALA HB3 H -49.283 53.000 15.333 1.00 . A A . 195 ALA HB3 1 1 13 38658 1 1 174 ALA N N -46.818 53.452 14.239 1.00 . A A . 195 ALA N 1 1 13 38659 1 1 174 ALA O O -46.510 54.019 17.593 1.00 . A A . 195 ALA O 1 1 13 38660 1 1 175 TYR C C -45.344 50.969 17.935 1.00 . A A . 196 TYR C 1 1 13 38661 1 1 175 TYR CA C -46.835 51.288 17.851 1.00 . A A . 196 TYR CA 1 1 13 38662 1 1 175 TYR CB C -47.666 50.000 17.877 1.00 . A A . 196 TYR CB 1 1 13 38663 1 1 175 TYR CD1 C -46.438 48.096 16.761 1.00 . A A . 196 TYR CD1 1 1 13 38664 1 1 175 TYR CD2 C -48.246 49.106 15.586 1.00 . A A . 196 TYR CD2 1 1 13 38665 1 1 175 TYR CE1 C -46.244 47.216 15.721 1.00 . A A . 196 TYR CE1 1 1 13 38666 1 1 175 TYR CE2 C -48.057 48.231 14.537 1.00 . A A . 196 TYR CE2 1 1 13 38667 1 1 175 TYR CG C -47.439 49.055 16.714 1.00 . A A . 196 TYR CG 1 1 13 38668 1 1 175 TYR CZ C -47.054 47.285 14.608 1.00 . A A . 196 TYR CZ 1 1 13 38669 1 1 175 TYR H H -47.529 51.617 15.896 1.00 . A A . 196 TYR H 1 1 13 38670 1 1 175 TYR HA H -47.101 51.877 18.715 1.00 . A A . 196 TYR HA 1 1 13 38671 1 1 175 TYR HB2 H -47.460 49.457 18.783 1.00 . A A . 196 TYR HB2 1 1 13 38672 1 1 175 TYR HB3 H -48.708 50.275 17.865 1.00 . A A . 196 TYR HB3 1 1 13 38673 1 1 175 TYR HD1 H -45.802 48.044 17.633 1.00 . A A . 196 TYR HD1 1 1 13 38674 1 1 175 TYR HD2 H -49.030 49.847 15.534 1.00 . A A . 196 TYR HD2 1 1 13 38675 1 1 175 TYR HE1 H -45.458 46.480 15.781 1.00 . A A . 196 TYR HE1 1 1 13 38676 1 1 175 TYR HE2 H -48.695 48.290 13.669 1.00 . A A . 196 TYR HE2 1 1 13 38677 1 1 175 TYR HH H -47.038 46.834 12.729 1.00 . A A . 196 TYR HH 1 1 13 38678 1 1 175 TYR N N -47.161 52.074 16.682 1.00 . A A . 196 TYR N 1 1 13 38679 1 1 175 TYR O O -44.934 50.159 18.753 1.00 . A A . 196 TYR O 1 1 13 38680 1 1 175 TYR OH O -46.868 46.398 13.573 1.00 . A A . 196 TYR OH 1 1 13 38681 1 1 176 ALA C C -42.492 51.738 18.442 1.00 . A A . 197 ALA C 1 1 13 38682 1 1 176 ALA CA C -43.098 51.393 17.085 1.00 . A A . 197 ALA CA 1 1 13 38683 1 1 176 ALA CB C -42.446 52.218 15.995 1.00 . A A . 197 ALA CB 1 1 13 38684 1 1 176 ALA H H -44.912 52.310 16.503 1.00 . A A . 197 ALA H 1 1 13 38685 1 1 176 ALA HA H -42.936 50.346 16.873 1.00 . A A . 197 ALA HA 1 1 13 38686 1 1 176 ALA HB1 H -42.868 51.946 15.038 1.00 . A A . 197 ALA HB1 1 1 13 38687 1 1 176 ALA HB2 H -41.383 52.033 15.986 1.00 . A A . 197 ALA HB2 1 1 13 38688 1 1 176 ALA HB3 H -42.628 53.266 16.180 1.00 . A A . 197 ALA HB3 1 1 13 38689 1 1 176 ALA N N -44.537 51.631 17.102 1.00 . A A . 197 ALA N 1 1 13 38690 1 1 176 ALA O O -43.006 52.607 19.138 1.00 . A A . 197 ALA O 1 1 13 38691 1 1 177 PRO C C -40.466 52.730 20.433 1.00 . A A . 198 PRO C 1 1 13 38692 1 1 177 PRO CA C -40.774 51.263 20.157 1.00 . A A . 198 PRO CA 1 1 13 38693 1 1 177 PRO CB C -39.478 50.452 20.061 1.00 . A A . 198 PRO CB 1 1 13 38694 1 1 177 PRO CD C -40.639 50.075 18.032 1.00 . A A . 198 PRO CD 1 1 13 38695 1 1 177 PRO CG C -39.787 49.399 19.060 1.00 . A A . 198 PRO CG 1 1 13 38696 1 1 177 PRO HA H -41.394 50.869 20.949 1.00 . A A . 198 PRO HA 1 1 13 38697 1 1 177 PRO HB2 H -38.672 51.092 19.732 1.00 . A A . 198 PRO HB2 1 1 13 38698 1 1 177 PRO HB3 H -39.240 50.024 21.023 1.00 . A A . 198 PRO HB3 1 1 13 38699 1 1 177 PRO HD2 H -40.021 50.563 17.292 1.00 . A A . 198 PRO HD2 1 1 13 38700 1 1 177 PRO HD3 H -41.306 49.365 17.566 1.00 . A A . 198 PRO HD3 1 1 13 38701 1 1 177 PRO HG2 H -38.877 49.027 18.616 1.00 . A A . 198 PRO HG2 1 1 13 38702 1 1 177 PRO HG3 H -40.335 48.596 19.528 1.00 . A A . 198 PRO HG3 1 1 13 38703 1 1 177 PRO N N -41.388 51.061 18.838 1.00 . A A . 198 PRO N 1 1 13 38704 1 1 177 PRO O O -39.857 53.417 19.616 1.00 . A A . 198 PRO O 1 1 13 38705 1 1 178 HIS C C -39.577 54.679 23.018 1.00 . A A . 199 HIS C 1 1 13 38706 1 1 178 HIS CA C -40.686 54.582 21.980 1.00 . A A . 199 HIS CA 1 1 13 38707 1 1 178 HIS CB C -41.977 55.158 22.582 1.00 . A A . 199 HIS CB 1 1 13 38708 1 1 178 HIS CD2 C -43.645 55.974 20.772 1.00 . A A . 199 HIS CD2 1 1 13 38709 1 1 178 HIS CE1 C -44.985 54.247 20.780 1.00 . A A . 199 HIS CE1 1 1 13 38710 1 1 178 HIS CG C -43.168 55.095 21.681 1.00 . A A . 199 HIS CG 1 1 13 38711 1 1 178 HIS H H -41.341 52.591 22.216 1.00 . A A . 199 HIS H 1 1 13 38712 1 1 178 HIS HA H -40.424 55.145 21.099 1.00 . A A . 199 HIS HA 1 1 13 38713 1 1 178 HIS HB2 H -42.222 54.625 23.487 1.00 . A A . 199 HIS HB2 1 1 13 38714 1 1 178 HIS HB3 H -41.805 56.198 22.816 1.00 . A A . 199 HIS HB3 1 1 13 38715 1 1 178 HIS HD2 H -43.216 56.935 20.523 1.00 . A A . 199 HIS HD2 1 1 13 38716 1 1 178 HIS HE1 H -45.794 53.575 20.546 1.00 . A A . 199 HIS HE1 1 1 13 38717 1 1 178 HIS HE2 H -45.240 55.751 19.427 1.00 . A A . 199 HIS HE2 1 1 13 38718 1 1 178 HIS N N -40.879 53.194 21.598 1.00 . A A . 199 HIS N 1 1 13 38719 1 1 178 HIS ND1 N -44.030 54.025 21.663 1.00 . A A . 199 HIS ND1 1 1 13 38720 1 1 178 HIS NE2 N -44.776 55.422 20.228 1.00 . A A . 199 HIS NE2 1 1 13 38721 1 1 178 HIS O O -39.387 55.719 23.641 1.00 . A A . 199 HIS O 1 1 13 38722 1 1 179 TRP C C -36.421 53.581 23.640 1.00 . A A . 200 TRP C 1 1 13 38723 1 1 179 TRP CA C -37.826 53.521 24.226 1.00 . A A . 200 TRP CA 1 1 13 38724 1 1 179 TRP CB C -37.993 52.229 25.046 1.00 . A A . 200 TRP CB 1 1 13 38725 1 1 179 TRP CD1 C -38.358 50.247 23.443 1.00 . A A . 200 TRP CD1 1 1 13 38726 1 1 179 TRP CD2 C -36.336 50.285 24.408 1.00 . A A . 200 TRP CD2 1 1 13 38727 1 1 179 TRP CE2 C -36.403 49.165 23.560 1.00 . A A . 200 TRP CE2 1 1 13 38728 1 1 179 TRP CE3 C -35.159 50.516 25.126 1.00 . A A . 200 TRP CE3 1 1 13 38729 1 1 179 TRP CG C -37.594 50.974 24.309 1.00 . A A . 200 TRP CG 1 1 13 38730 1 1 179 TRP CH2 C -34.204 48.525 24.129 1.00 . A A . 200 TRP CH2 1 1 13 38731 1 1 179 TRP CZ2 C -35.341 48.275 23.412 1.00 . A A . 200 TRP CZ2 1 1 13 38732 1 1 179 TRP CZ3 C -34.106 49.633 24.980 1.00 . A A . 200 TRP CZ3 1 1 13 38733 1 1 179 TRP H H -38.975 52.824 22.599 1.00 . A A . 200 TRP H 1 1 13 38734 1 1 179 TRP HA H -37.966 54.365 24.884 1.00 . A A . 200 TRP HA 1 1 13 38735 1 1 179 TRP HB2 H -37.382 52.297 25.934 1.00 . A A . 200 TRP HB2 1 1 13 38736 1 1 179 TRP HB3 H -39.028 52.130 25.337 1.00 . A A . 200 TRP HB3 1 1 13 38737 1 1 179 TRP HD1 H -39.368 50.503 23.161 1.00 . A A . 200 TRP HD1 1 1 13 38738 1 1 179 TRP HE1 H -37.967 48.495 22.340 1.00 . A A . 200 TRP HE1 1 1 13 38739 1 1 179 TRP HE3 H -35.064 51.364 25.787 1.00 . A A . 200 TRP HE3 1 1 13 38740 1 1 179 TRP HH2 H -33.356 47.862 24.048 1.00 . A A . 200 TRP HH2 1 1 13 38741 1 1 179 TRP HZ2 H -35.400 47.417 22.759 1.00 . A A . 200 TRP HZ2 1 1 13 38742 1 1 179 TRP HZ3 H -33.191 49.795 25.530 1.00 . A A . 200 TRP HZ3 1 1 13 38743 1 1 179 TRP N N -38.842 53.590 23.190 1.00 . A A . 200 TRP N 1 1 13 38744 1 1 179 TRP NE1 N -37.643 49.164 22.977 1.00 . A A . 200 TRP NE1 1 1 13 38745 1 1 179 TRP O O -36.209 53.309 22.454 1.00 . A A . 200 TRP O 1 1 13 38746 1 1 180 GLY C C -33.656 55.390 23.669 1.00 . A A . 201 GLY C 1 1 13 38747 1 1 180 GLY CA C -34.086 54.007 24.083 1.00 . A A . 201 GLY CA 1 1 13 38748 1 1 180 GLY H H -35.728 54.206 25.393 1.00 . A A . 201 GLY H 1 1 13 38749 1 1 180 GLY HA2 H -33.474 53.685 24.912 1.00 . A A . 201 GLY HA2 1 1 13 38750 1 1 180 GLY HA3 H -33.936 53.332 23.254 1.00 . A A . 201 GLY HA3 1 1 13 38751 1 1 180 GLY N N -35.475 53.957 24.479 1.00 . A A . 201 GLY N 1 1 13 38752 1 1 180 GLY O O -32.514 55.778 23.883 1.00 . A A . 201 GLY O 1 1 13 38753 1 1 181 GLU C C -33.950 58.389 23.840 1.00 . A A . 202 GLU C 1 1 13 38754 1 1 181 GLU CA C -34.303 57.499 22.648 1.00 . A A . 202 GLU CA 1 1 13 38755 1 1 181 GLU CB C -35.538 58.042 21.896 1.00 . A A . 202 GLU CB 1 1 13 38756 1 1 181 GLU CD C -35.408 60.580 22.067 1.00 . A A . 202 GLU CD 1 1 13 38757 1 1 181 GLU CG C -35.328 59.367 21.167 1.00 . A A . 202 GLU CG 1 1 13 38758 1 1 181 GLU H H -35.484 55.778 22.981 1.00 . A A . 202 GLU H 1 1 13 38759 1 1 181 GLU HA H -33.465 57.462 21.970 1.00 . A A . 202 GLU HA 1 1 13 38760 1 1 181 GLU HB2 H -35.845 57.309 21.165 1.00 . A A . 202 GLU HB2 1 1 13 38761 1 1 181 GLU HB3 H -36.341 58.174 22.607 1.00 . A A . 202 GLU HB3 1 1 13 38762 1 1 181 GLU HG2 H -34.351 59.351 20.711 1.00 . A A . 202 GLU HG2 1 1 13 38763 1 1 181 GLU HG3 H -36.078 59.458 20.395 1.00 . A A . 202 GLU HG3 1 1 13 38764 1 1 181 GLU N N -34.583 56.145 23.102 1.00 . A A . 202 GLU N 1 1 13 38765 1 1 181 GLU O O -32.980 59.155 23.805 1.00 . A A . 202 GLU O 1 1 13 38766 1 1 181 GLU OE1 O -36.191 60.564 23.033 1.00 . A A . 202 GLU OE1 1 1 13 38767 1 1 181 GLU OE2 O -34.691 61.565 21.803 1.00 . A A . 202 GLU OE2 1 1 13 38768 1 1 182 GLN C C -33.300 58.578 26.835 1.00 . A A . 203 GLN C 1 1 13 38769 1 1 182 GLN CA C -34.550 59.031 26.109 1.00 . A A . 203 GLN CA 1 1 13 38770 1 1 182 GLN CB C -35.751 58.828 27.041 1.00 . A A . 203 GLN CB 1 1 13 38771 1 1 182 GLN CD C -37.759 58.041 25.724 1.00 . A A . 203 GLN CD 1 1 13 38772 1 1 182 GLN CG C -37.089 59.215 26.433 1.00 . A A . 203 GLN CG 1 1 13 38773 1 1 182 GLN H H -35.480 57.617 24.849 1.00 . A A . 203 GLN H 1 1 13 38774 1 1 182 GLN HA H -34.468 60.075 25.854 1.00 . A A . 203 GLN HA 1 1 13 38775 1 1 182 GLN HB2 H -35.799 57.787 27.320 1.00 . A A . 203 GLN HB2 1 1 13 38776 1 1 182 GLN HB3 H -35.600 59.420 27.932 1.00 . A A . 203 GLN HB3 1 1 13 38777 1 1 182 GLN HE21 H -39.544 58.800 26.101 1.00 . A A . 203 GLN HE21 1 1 13 38778 1 1 182 GLN HE22 H -39.518 57.308 25.222 1.00 . A A . 203 GLN HE22 1 1 13 38779 1 1 182 GLN HG2 H -37.742 59.565 27.218 1.00 . A A . 203 GLN HG2 1 1 13 38780 1 1 182 GLN HG3 H -36.928 60.005 25.717 1.00 . A A . 203 GLN HG3 1 1 13 38781 1 1 182 GLN N N -34.731 58.256 24.894 1.00 . A A . 203 GLN N 1 1 13 38782 1 1 182 GLN NE2 N -39.066 58.052 25.680 1.00 . A A . 203 GLN NE2 1 1 13 38783 1 1 182 GLN O O -32.518 59.391 27.337 1.00 . A A . 203 GLN O 1 1 13 38784 1 1 182 GLN OE1 O -37.092 57.130 25.224 1.00 . A A . 203 GLN OE1 1 1 13 38785 1 1 183 GLN C C -30.681 57.003 26.951 1.00 . A A . 204 GLN C 1 1 13 38786 1 1 183 GLN CA C -32.020 56.651 27.582 1.00 . A A . 204 GLN CA 1 1 13 38787 1 1 183 GLN CB C -32.196 55.132 27.599 1.00 . A A . 204 GLN CB 1 1 13 38788 1 1 183 GLN CD C -33.488 55.013 29.733 1.00 . A A . 204 GLN CD 1 1 13 38789 1 1 183 GLN CG C -33.459 54.660 28.275 1.00 . A A . 204 GLN CG 1 1 13 38790 1 1 183 GLN H H -33.738 56.697 26.366 1.00 . A A . 204 GLN H 1 1 13 38791 1 1 183 GLN HA H -32.040 57.014 28.598 1.00 . A A . 204 GLN HA 1 1 13 38792 1 1 183 GLN HB2 H -32.185 54.747 26.594 1.00 . A A . 204 GLN HB2 1 1 13 38793 1 1 183 GLN HB3 H -31.374 54.712 28.155 1.00 . A A . 204 GLN HB3 1 1 13 38794 1 1 183 GLN HE21 H -35.445 55.170 29.662 1.00 . A A . 204 GLN HE21 1 1 13 38795 1 1 183 GLN HE22 H -34.691 55.483 31.185 1.00 . A A . 204 GLN HE22 1 1 13 38796 1 1 183 GLN HG2 H -34.307 55.120 27.790 1.00 . A A . 204 GLN HG2 1 1 13 38797 1 1 183 GLN HG3 H -33.526 53.585 28.176 1.00 . A A . 204 GLN HG3 1 1 13 38798 1 1 183 GLN N N -33.113 57.266 26.858 1.00 . A A . 204 GLN N 1 1 13 38799 1 1 183 GLN NE2 N -34.655 55.241 30.243 1.00 . A A . 204 GLN NE2 1 1 13 38800 1 1 183 GLN O O -29.719 57.302 27.653 1.00 . A A . 204 GLN O 1 1 13 38801 1 1 183 GLN OE1 O -32.453 55.079 30.397 1.00 . A A . 204 GLN OE1 1 1 13 38802 1 1 184 ALA C C -28.959 58.711 25.164 1.00 . A A . 205 ALA C 1 1 13 38803 1 1 184 ALA CA C -29.405 57.290 24.903 1.00 . A A . 205 ALA CA 1 1 13 38804 1 1 184 ALA CB C -29.587 57.060 23.414 1.00 . A A . 205 ALA CB 1 1 13 38805 1 1 184 ALA H H -31.437 56.747 25.111 1.00 . A A . 205 ALA H 1 1 13 38806 1 1 184 ALA HA H -28.639 56.617 25.256 1.00 . A A . 205 ALA HA 1 1 13 38807 1 1 184 ALA HB1 H -28.652 57.241 22.903 1.00 . A A . 205 ALA HB1 1 1 13 38808 1 1 184 ALA HB2 H -30.341 57.735 23.036 1.00 . A A . 205 ALA HB2 1 1 13 38809 1 1 184 ALA HB3 H -29.899 56.041 23.244 1.00 . A A . 205 ALA HB3 1 1 13 38810 1 1 184 ALA N N -30.632 56.983 25.622 1.00 . A A . 205 ALA N 1 1 13 38811 1 1 184 ALA O O -27.773 58.970 25.388 1.00 . A A . 205 ALA O 1 1 13 38812 1 1 185 ARG C C -29.035 61.218 26.793 1.00 . A A . 206 ARG C 1 1 13 38813 1 1 185 ARG CA C -29.605 61.029 25.394 1.00 . A A . 206 ARG CA 1 1 13 38814 1 1 185 ARG CB C -30.832 61.916 25.170 1.00 . A A . 206 ARG CB 1 1 13 38815 1 1 185 ARG CD C -31.710 64.252 24.855 1.00 . A A . 206 ARG CD 1 1 13 38816 1 1 185 ARG CG C -30.542 63.399 25.318 1.00 . A A . 206 ARG CG 1 1 13 38817 1 1 185 ARG CZ C -32.030 66.648 24.310 1.00 . A A . 206 ARG CZ 1 1 13 38818 1 1 185 ARG H H -30.841 59.366 24.984 1.00 . A A . 206 ARG H 1 1 13 38819 1 1 185 ARG HA H -28.842 61.308 24.681 1.00 . A A . 206 ARG HA 1 1 13 38820 1 1 185 ARG HB2 H -31.210 61.744 24.174 1.00 . A A . 206 ARG HB2 1 1 13 38821 1 1 185 ARG HB3 H -31.594 61.647 25.886 1.00 . A A . 206 ARG HB3 1 1 13 38822 1 1 185 ARG HD2 H -31.910 64.034 23.816 1.00 . A A . 206 ARG HD2 1 1 13 38823 1 1 185 ARG HD3 H -32.577 64.007 25.450 1.00 . A A . 206 ARG HD3 1 1 13 38824 1 1 185 ARG HE H -30.724 65.928 25.647 1.00 . A A . 206 ARG HE 1 1 13 38825 1 1 185 ARG HG2 H -30.343 63.615 26.357 1.00 . A A . 206 ARG HG2 1 1 13 38826 1 1 185 ARG HG3 H -29.671 63.645 24.727 1.00 . A A . 206 ARG HG3 1 1 13 38827 1 1 185 ARG HH11 H -33.255 65.404 23.262 1.00 . A A . 206 ARG HH11 1 1 13 38828 1 1 185 ARG HH12 H -33.432 67.083 22.901 1.00 . A A . 206 ARG HH12 1 1 13 38829 1 1 185 ARG HH21 H -30.969 68.137 25.182 1.00 . A A . 206 ARG HH21 1 1 13 38830 1 1 185 ARG HH22 H -32.128 68.653 24.007 1.00 . A A . 206 ARG HH22 1 1 13 38831 1 1 185 ARG N N -29.915 59.635 25.157 1.00 . A A . 206 ARG N 1 1 13 38832 1 1 185 ARG NE N -31.421 65.679 24.996 1.00 . A A . 206 ARG NE 1 1 13 38833 1 1 185 ARG NH1 N -32.981 66.356 23.423 1.00 . A A . 206 ARG NH1 1 1 13 38834 1 1 185 ARG NH2 N -31.684 67.911 24.514 1.00 . A A . 206 ARG NH2 1 1 13 38835 1 1 185 ARG O O -28.029 61.907 26.971 1.00 . A A . 206 ARG O 1 1 13 38836 1 1 186 GLN C C -27.804 60.008 29.263 1.00 . A A . 207 GLN C 1 1 13 38837 1 1 186 GLN CA C -29.169 60.649 29.155 1.00 . A A . 207 GLN CA 1 1 13 38838 1 1 186 GLN CB C -30.114 59.975 30.143 1.00 . A A . 207 GLN CB 1 1 13 38839 1 1 186 GLN CD C -32.247 60.023 31.444 1.00 . A A . 207 GLN CD 1 1 13 38840 1 1 186 GLN CG C -31.418 60.703 30.377 1.00 . A A . 207 GLN CG 1 1 13 38841 1 1 186 GLN H H -30.468 60.052 27.586 1.00 . A A . 207 GLN H 1 1 13 38842 1 1 186 GLN HA H -29.078 61.695 29.414 1.00 . A A . 207 GLN HA 1 1 13 38843 1 1 186 GLN HB2 H -30.348 58.986 29.776 1.00 . A A . 207 GLN HB2 1 1 13 38844 1 1 186 GLN HB3 H -29.607 59.877 31.092 1.00 . A A . 207 GLN HB3 1 1 13 38845 1 1 186 GLN HE21 H -31.327 61.079 32.845 1.00 . A A . 207 GLN HE21 1 1 13 38846 1 1 186 GLN HE22 H -32.513 59.965 33.410 1.00 . A A . 207 GLN HE22 1 1 13 38847 1 1 186 GLN HG2 H -31.203 61.714 30.693 1.00 . A A . 207 GLN HG2 1 1 13 38848 1 1 186 GLN HG3 H -31.981 60.720 29.457 1.00 . A A . 207 GLN HG3 1 1 13 38849 1 1 186 GLN N N -29.663 60.580 27.784 1.00 . A A . 207 GLN N 1 1 13 38850 1 1 186 GLN NE2 N -32.010 60.395 32.690 1.00 . A A . 207 GLN NE2 1 1 13 38851 1 1 186 GLN O O -26.928 60.520 29.952 1.00 . A A . 207 GLN O 1 1 13 38852 1 1 186 GLN OE1 O -33.070 59.156 31.155 1.00 . A A . 207 GLN OE1 1 1 13 38853 1 1 187 LEU C C -25.245 59.067 28.113 1.00 . A A . 208 LEU C 1 1 13 38854 1 1 187 LEU CA C -26.366 58.169 28.592 1.00 . A A . 208 LEU CA 1 1 13 38855 1 1 187 LEU CB C -26.444 56.925 27.704 1.00 . A A . 208 LEU CB 1 1 13 38856 1 1 187 LEU CD1 C -24.878 55.481 29.020 1.00 . A A . 208 LEU CD1 1 1 13 38857 1 1 187 LEU CD2 C -25.326 54.961 26.629 1.00 . A A . 208 LEU CD2 1 1 13 38858 1 1 187 LEU CG C -25.181 56.063 27.655 1.00 . A A . 208 LEU CG 1 1 13 38859 1 1 187 LEU H H -28.362 58.546 28.013 1.00 . A A . 208 LEU H 1 1 13 38860 1 1 187 LEU HA H -26.172 57.868 29.609 1.00 . A A . 208 LEU HA 1 1 13 38861 1 1 187 LEU HB2 H -27.258 56.312 28.062 1.00 . A A . 208 LEU HB2 1 1 13 38862 1 1 187 LEU HB3 H -26.674 57.244 26.698 1.00 . A A . 208 LEU HB3 1 1 13 38863 1 1 187 LEU HD11 H -24.715 56.280 29.728 1.00 . A A . 208 LEU HD11 1 1 13 38864 1 1 187 LEU HD12 H -23.993 54.865 28.957 1.00 . A A . 208 LEU HD12 1 1 13 38865 1 1 187 LEU HD13 H -25.714 54.879 29.339 1.00 . A A . 208 LEU HD13 1 1 13 38866 1 1 187 LEU HD21 H -26.180 54.348 26.875 1.00 . A A . 208 LEU HD21 1 1 13 38867 1 1 187 LEU HD22 H -24.434 54.352 26.631 1.00 . A A . 208 LEU HD22 1 1 13 38868 1 1 187 LEU HD23 H -25.464 55.395 25.649 1.00 . A A . 208 LEU HD23 1 1 13 38869 1 1 187 LEU HG H -24.344 56.685 27.367 1.00 . A A . 208 LEU HG 1 1 13 38870 1 1 187 LEU N N -27.623 58.894 28.561 1.00 . A A . 208 LEU N 1 1 13 38871 1 1 187 LEU O O -24.192 59.146 28.741 1.00 . A A . 208 LEU O 1 1 13 38872 1 1 188 LEU C C -24.271 61.828 27.467 1.00 . A A . 209 LEU C 1 1 13 38873 1 1 188 LEU CA C -24.515 60.697 26.485 1.00 . A A . 209 LEU CA 1 1 13 38874 1 1 188 LEU CB C -24.947 61.250 25.127 1.00 . A A . 209 LEU CB 1 1 13 38875 1 1 188 LEU CD1 C -22.603 61.733 24.339 1.00 . A A . 209 LEU CD1 1 1 13 38876 1 1 188 LEU CD2 C -24.557 62.796 23.191 1.00 . A A . 209 LEU CD2 1 1 13 38877 1 1 188 LEU CG C -24.007 62.298 24.518 1.00 . A A . 209 LEU CG 1 1 13 38878 1 1 188 LEU H H -26.333 59.622 26.531 1.00 . A A . 209 LEU H 1 1 13 38879 1 1 188 LEU HA H -23.588 60.158 26.357 1.00 . A A . 209 LEU HA 1 1 13 38880 1 1 188 LEU HB2 H -25.029 60.424 24.435 1.00 . A A . 209 LEU HB2 1 1 13 38881 1 1 188 LEU HB3 H -25.922 61.700 25.239 1.00 . A A . 209 LEU HB3 1 1 13 38882 1 1 188 LEU HD11 H -21.979 62.471 23.855 1.00 . A A . 209 LEU HD11 1 1 13 38883 1 1 188 LEU HD12 H -22.643 60.841 23.735 1.00 . A A . 209 LEU HD12 1 1 13 38884 1 1 188 LEU HD13 H -22.184 61.497 25.310 1.00 . A A . 209 LEU HD13 1 1 13 38885 1 1 188 LEU HD21 H -25.513 63.272 23.354 1.00 . A A . 209 LEU HD21 1 1 13 38886 1 1 188 LEU HD22 H -24.682 61.962 22.518 1.00 . A A . 209 LEU HD22 1 1 13 38887 1 1 188 LEU HD23 H -23.869 63.507 22.760 1.00 . A A . 209 LEU HD23 1 1 13 38888 1 1 188 LEU HG H -23.940 63.140 25.189 1.00 . A A . 209 LEU HG 1 1 13 38889 1 1 188 LEU N N -25.483 59.759 27.008 1.00 . A A . 209 LEU N 1 1 13 38890 1 1 188 LEU O O -23.131 62.207 27.704 1.00 . A A . 209 LEU O 1 1 13 38891 1 1 189 MET C C -24.391 63.050 30.190 1.00 . A A . 210 MET C 1 1 13 38892 1 1 189 MET CA C -25.243 63.448 29.010 1.00 . A A . 210 MET CA 1 1 13 38893 1 1 189 MET CB C -26.629 63.866 29.508 1.00 . A A . 210 MET CB 1 1 13 38894 1 1 189 MET CE C -28.825 66.199 30.219 1.00 . A A . 210 MET CE 1 1 13 38895 1 1 189 MET CG C -27.493 64.520 28.451 1.00 . A A . 210 MET CG 1 1 13 38896 1 1 189 MET H H -26.231 61.966 27.853 1.00 . A A . 210 MET H 1 1 13 38897 1 1 189 MET HA H -24.781 64.284 28.515 1.00 . A A . 210 MET HA 1 1 13 38898 1 1 189 MET HB2 H -27.147 62.989 29.870 1.00 . A A . 210 MET HB2 1 1 13 38899 1 1 189 MET HB3 H -26.509 64.561 30.326 1.00 . A A . 210 MET HB3 1 1 13 38900 1 1 189 MET HE1 H -28.339 67.023 29.717 1.00 . A A . 210 MET HE1 1 1 13 38901 1 1 189 MET HE2 H -28.182 65.824 31.001 1.00 . A A . 210 MET HE2 1 1 13 38902 1 1 189 MET HE3 H -29.754 66.540 30.651 1.00 . A A . 210 MET HE3 1 1 13 38903 1 1 189 MET HG2 H -27.022 65.436 28.138 1.00 . A A . 210 MET HG2 1 1 13 38904 1 1 189 MET HG3 H -27.562 63.844 27.612 1.00 . A A . 210 MET HG3 1 1 13 38905 1 1 189 MET N N -25.345 62.342 28.060 1.00 . A A . 210 MET N 1 1 13 38906 1 1 189 MET O O -23.567 63.830 30.664 1.00 . A A . 210 MET O 1 1 13 38907 1 1 189 MET SD S -29.160 64.891 29.037 1.00 . A A . 210 MET SD 1 1 13 38908 1 1 190 LEU C C -22.380 61.049 31.380 1.00 . A A . 211 LEU C 1 1 13 38909 1 1 190 LEU CA C -23.835 61.322 31.779 1.00 . A A . 211 LEU CA 1 1 13 38910 1 1 190 LEU CB C -24.471 60.020 32.286 1.00 . A A . 211 LEU CB 1 1 13 38911 1 1 190 LEU CD1 C -26.432 58.743 33.193 1.00 . A A . 211 LEU CD1 1 1 13 38912 1 1 190 LEU CD2 C -26.046 61.090 33.944 1.00 . A A . 211 LEU CD2 1 1 13 38913 1 1 190 LEU CG C -25.921 60.114 32.786 1.00 . A A . 211 LEU CG 1 1 13 38914 1 1 190 LEU H H -25.289 61.282 30.242 1.00 . A A . 211 LEU H 1 1 13 38915 1 1 190 LEU HA H -23.850 62.054 32.572 1.00 . A A . 211 LEU HA 1 1 13 38916 1 1 190 LEU HB2 H -24.442 59.300 31.481 1.00 . A A . 211 LEU HB2 1 1 13 38917 1 1 190 LEU HB3 H -23.862 59.645 33.094 1.00 . A A . 211 LEU HB3 1 1 13 38918 1 1 190 LEU HD11 H -25.813 58.349 33.986 1.00 . A A . 211 LEU HD11 1 1 13 38919 1 1 190 LEU HD12 H -26.394 58.077 32.343 1.00 . A A . 211 LEU HD12 1 1 13 38920 1 1 190 LEU HD13 H -27.451 58.827 33.540 1.00 . A A . 211 LEU HD13 1 1 13 38921 1 1 190 LEU HD21 H -25.423 60.764 34.764 1.00 . A A . 211 LEU HD21 1 1 13 38922 1 1 190 LEU HD22 H -27.078 61.124 34.265 1.00 . A A . 211 LEU HD22 1 1 13 38923 1 1 190 LEU HD23 H -25.737 62.074 33.623 1.00 . A A . 211 LEU HD23 1 1 13 38924 1 1 190 LEU HG H -26.544 60.468 31.977 1.00 . A A . 211 LEU HG 1 1 13 38925 1 1 190 LEU N N -24.593 61.842 30.659 1.00 . A A . 211 LEU N 1 1 13 38926 1 1 190 LEU O O -21.456 61.364 32.126 1.00 . A A . 211 LEU O 1 1 13 38927 1 1 191 CYS C C -19.949 61.271 29.437 1.00 . A A . 212 CYS C 1 1 13 38928 1 1 191 CYS CA C -20.849 60.082 29.750 1.00 . A A . 212 CYS CA 1 1 13 38929 1 1 191 CYS CB C -20.937 59.154 28.537 1.00 . A A . 212 CYS CB 1 1 13 38930 1 1 191 CYS H H -22.952 60.344 29.588 1.00 . A A . 212 CYS H 1 1 13 38931 1 1 191 CYS HA H -20.400 59.529 30.562 1.00 . A A . 212 CYS HA 1 1 13 38932 1 1 191 CYS HB2 H -21.552 59.618 27.781 1.00 . A A . 212 CYS HB2 1 1 13 38933 1 1 191 CYS HB3 H -19.943 58.999 28.140 1.00 . A A . 212 CYS HB3 1 1 13 38934 1 1 191 CYS HG H -22.955 57.698 29.015 1.00 . A A . 212 CYS HG 1 1 13 38935 1 1 191 CYS N N -22.185 60.482 30.190 1.00 . A A . 212 CYS N 1 1 13 38936 1 1 191 CYS O O -18.784 61.294 29.837 1.00 . A A . 212 CYS O 1 1 13 38937 1 1 191 CYS SG S -21.645 57.531 28.898 1.00 . A A . 212 CYS SG 1 1 13 38938 1 1 192 LYS C C -19.571 64.388 29.524 1.00 . A A . 213 LYS C 1 1 13 38939 1 1 192 LYS CA C -19.701 63.434 28.368 1.00 . A A . 213 LYS CA 1 1 13 38940 1 1 192 LYS CB C -20.321 64.148 27.192 1.00 . A A . 213 LYS CB 1 1 13 38941 1 1 192 LYS CD C -22.276 65.384 26.267 1.00 . A A . 213 LYS CD 1 1 13 38942 1 1 192 LYS CE C -23.645 65.922 26.588 1.00 . A A . 213 LYS CE 1 1 13 38943 1 1 192 LYS CG C -21.668 64.749 27.489 1.00 . A A . 213 LYS CG 1 1 13 38944 1 1 192 LYS H H -21.438 62.223 28.472 1.00 . A A . 213 LYS H 1 1 13 38945 1 1 192 LYS HA H -18.723 63.083 28.080 1.00 . A A . 213 LYS HA 1 1 13 38946 1 1 192 LYS HB2 H -19.657 64.945 26.904 1.00 . A A . 213 LYS HB2 1 1 13 38947 1 1 192 LYS HB3 H -20.427 63.449 26.381 1.00 . A A . 213 LYS HB3 1 1 13 38948 1 1 192 LYS HD2 H -21.643 66.196 25.938 1.00 . A A . 213 LYS HD2 1 1 13 38949 1 1 192 LYS HD3 H -22.360 64.645 25.485 1.00 . A A . 213 LYS HD3 1 1 13 38950 1 1 192 LYS HE2 H -24.101 66.295 25.683 1.00 . A A . 213 LYS HE2 1 1 13 38951 1 1 192 LYS HE3 H -24.224 65.097 26.980 1.00 . A A . 213 LYS HE3 1 1 13 38952 1 1 192 LYS HG2 H -22.328 63.970 27.841 1.00 . A A . 213 LYS HG2 1 1 13 38953 1 1 192 LYS HG3 H -21.554 65.500 28.257 1.00 . A A . 213 LYS HG3 1 1 13 38954 1 1 192 LYS HZ1 H -24.507 67.477 27.704 1.00 . A A . 213 LYS HZ1 1 1 13 38955 1 1 192 LYS HZ2 H -22.875 67.721 27.333 1.00 . A A . 213 LYS HZ2 1 1 13 38956 1 1 192 LYS HZ3 H -23.306 66.625 28.534 1.00 . A A . 213 LYS HZ3 1 1 13 38957 1 1 192 LYS N N -20.489 62.267 28.741 1.00 . A A . 213 LYS N 1 1 13 38958 1 1 192 LYS NZ N -23.585 67.006 27.608 1.00 . A A . 213 LYS NZ 1 1 13 38959 1 1 192 LYS O O -18.680 65.243 29.542 1.00 . A A . 213 LYS O 1 1 13 38960 1 1 193 ALA C C -20.814 66.529 31.247 1.00 . A A . 214 ALA C 1 1 13 38961 1 1 193 ALA CA C -20.547 65.081 31.646 1.00 . A A . 214 ALA CA 1 1 13 38962 1 1 193 ALA CB C -19.266 64.941 32.438 1.00 . A A . 214 ALA CB 1 1 13 38963 1 1 193 ALA H H -21.147 63.539 30.369 1.00 . A A . 214 ALA H 1 1 13 38964 1 1 193 ALA HA H -21.367 64.733 32.258 1.00 . A A . 214 ALA HA 1 1 13 38965 1 1 193 ALA HB1 H -19.119 63.898 32.670 1.00 . A A . 214 ALA HB1 1 1 13 38966 1 1 193 ALA HB2 H -19.336 65.516 33.349 1.00 . A A . 214 ALA HB2 1 1 13 38967 1 1 193 ALA HB3 H -18.444 65.296 31.836 1.00 . A A . 214 ALA HB3 1 1 13 38968 1 1 193 ALA N N -20.487 64.243 30.475 1.00 . A A . 214 ALA N 1 1 13 38969 1 1 193 ALA O O -21.630 66.791 30.345 1.00 . A A . 214 ALA O 1 1 13 38970 1 1 194 GLU C C -19.830 69.193 30.222 1.00 . A A . 215 GLU C 1 1 13 38971 1 1 194 GLU CA C -20.314 68.866 31.621 1.00 . A A . 215 GLU CA 1 1 13 38972 1 1 194 GLU CB C -19.555 69.718 32.630 1.00 . A A . 215 GLU CB 1 1 13 38973 1 1 194 GLU CD C -18.925 72.036 33.371 1.00 . A A . 215 GLU CD 1 1 13 38974 1 1 194 GLU CG C -19.691 71.208 32.381 1.00 . A A . 215 GLU CG 1 1 13 38975 1 1 194 GLU H H -19.515 67.184 32.605 1.00 . A A . 215 GLU H 1 1 13 38976 1 1 194 GLU HA H -21.365 69.099 31.692 1.00 . A A . 215 GLU HA 1 1 13 38977 1 1 194 GLU HB2 H -19.925 69.504 33.621 1.00 . A A . 215 GLU HB2 1 1 13 38978 1 1 194 GLU HB3 H -18.507 69.463 32.583 1.00 . A A . 215 GLU HB3 1 1 13 38979 1 1 194 GLU HG2 H -19.322 71.430 31.391 1.00 . A A . 215 GLU HG2 1 1 13 38980 1 1 194 GLU HG3 H -20.736 71.474 32.440 1.00 . A A . 215 GLU HG3 1 1 13 38981 1 1 194 GLU N N -20.147 67.458 31.911 1.00 . A A . 215 GLU N 1 1 13 38982 1 1 194 GLU O O -18.721 68.833 29.836 1.00 . A A . 215 GLU O 1 1 13 38983 1 1 194 GLU OE1 O -17.680 72.048 33.310 1.00 . A A . 215 GLU OE1 1 1 13 38984 1 1 194 GLU OE2 O -19.568 72.683 34.218 1.00 . A A . 215 GLU OE2 1 1 13 38985 1 1 195 THR C C -20.402 71.779 28.020 1.00 . A A . 216 THR C 1 1 13 38986 1 1 195 THR CA C -20.301 70.268 28.143 1.00 . A A . 216 THR CA 1 1 13 38987 1 1 195 THR CB C -21.221 69.606 27.098 1.00 . A A . 216 THR CB 1 1 13 38988 1 1 195 THR CG2 C -20.818 70.002 25.682 1.00 . A A . 216 THR CG2 1 1 13 38989 1 1 195 THR H H -21.552 70.080 29.812 1.00 . A A . 216 THR H 1 1 13 38990 1 1 195 THR HA H -19.284 69.958 27.955 1.00 . A A . 216 THR HA 1 1 13 38991 1 1 195 THR HB H -22.237 69.925 27.277 1.00 . A A . 216 THR HB 1 1 13 38992 1 1 195 THR HG1 H -20.331 67.965 27.712 1.00 . A A . 216 THR HG1 1 1 13 38993 1 1 195 THR HG21 H -19.812 69.664 25.485 1.00 . A A . 216 THR HG21 1 1 13 38994 1 1 195 THR HG22 H -20.861 71.078 25.583 1.00 . A A . 216 THR HG22 1 1 13 38995 1 1 195 THR HG23 H -21.496 69.549 24.974 1.00 . A A . 216 THR HG23 1 1 13 38996 1 1 195 THR N N -20.662 69.860 29.467 1.00 . A A . 216 THR N 1 1 13 38997 1 1 195 THR O O -21.447 72.366 28.319 1.00 . A A . 216 THR O 1 1 13 38998 1 1 195 THR OG1 O -21.140 68.183 27.231 1.00 . A A . 216 THR OG1 1 1 13 38999 1 1 196 GLN C C -19.612 74.094 25.921 1.00 . A A . 217 GLN C 1 1 13 39000 1 1 196 GLN CA C -19.327 73.834 27.380 1.00 . A A . 217 GLN CA 1 1 13 39001 1 1 196 GLN CB C -17.998 74.471 27.781 1.00 . A A . 217 GLN CB 1 1 13 39002 1 1 196 GLN CD C -16.383 75.058 29.622 1.00 . A A . 217 GLN CD 1 1 13 39003 1 1 196 GLN CG C -17.718 74.435 29.272 1.00 . A A . 217 GLN CG 1 1 13 39004 1 1 196 GLN H H -18.492 71.898 27.471 1.00 . A A . 217 GLN H 1 1 13 39005 1 1 196 GLN HA H -20.121 74.262 27.973 1.00 . A A . 217 GLN HA 1 1 13 39006 1 1 196 GLN HB2 H -17.199 73.952 27.274 1.00 . A A . 217 GLN HB2 1 1 13 39007 1 1 196 GLN HB3 H -18.001 75.503 27.463 1.00 . A A . 217 GLN HB3 1 1 13 39008 1 1 196 GLN HE21 H -16.190 73.837 31.166 1.00 . A A . 217 GLN HE21 1 1 13 39009 1 1 196 GLN HE22 H -14.899 74.964 30.928 1.00 . A A . 217 GLN HE22 1 1 13 39010 1 1 196 GLN HG2 H -18.497 74.976 29.787 1.00 . A A . 217 GLN HG2 1 1 13 39011 1 1 196 GLN HG3 H -17.717 73.406 29.600 1.00 . A A . 217 GLN HG3 1 1 13 39012 1 1 196 GLN N N -19.319 72.408 27.613 1.00 . A A . 217 GLN N 1 1 13 39013 1 1 196 GLN NE2 N -15.763 74.571 30.674 1.00 . A A . 217 GLN NE2 1 1 13 39014 1 1 196 GLN O O -18.748 73.897 25.060 1.00 . A A . 217 GLN O 1 1 13 39015 1 1 196 GLN OE1 O -15.909 75.965 28.941 1.00 . A A . 217 GLN OE1 1 1 13 39016 1 1 197 GLU C C -21.600 76.233 24.109 1.00 . A A . 218 GLU C 1 1 13 39017 1 1 197 GLU CA C -21.253 74.770 24.297 1.00 . A A . 218 GLU CA 1 1 13 39018 1 1 197 GLU CB C -22.469 73.895 23.978 1.00 . A A . 218 GLU CB 1 1 13 39019 1 1 197 GLU CD C -24.783 73.143 24.672 1.00 . A A . 218 GLU CD 1 1 13 39020 1 1 197 GLU CG C -23.600 74.023 24.995 1.00 . A A . 218 GLU CG 1 1 13 39021 1 1 197 GLU H H -21.446 74.684 26.381 1.00 . A A . 218 GLU H 1 1 13 39022 1 1 197 GLU HA H -20.448 74.507 23.627 1.00 . A A . 218 GLU HA 1 1 13 39023 1 1 197 GLU HB2 H -22.855 74.175 23.009 1.00 . A A . 218 GLU HB2 1 1 13 39024 1 1 197 GLU HB3 H -22.158 72.861 23.947 1.00 . A A . 218 GLU HB3 1 1 13 39025 1 1 197 GLU HG2 H -23.223 73.745 25.969 1.00 . A A . 218 GLU HG2 1 1 13 39026 1 1 197 GLU HG3 H -23.928 75.052 25.019 1.00 . A A . 218 GLU HG3 1 1 13 39027 1 1 197 GLU N N -20.817 74.524 25.647 1.00 . A A . 218 GLU N 1 1 13 39028 1 1 197 GLU O O -22.111 76.881 25.025 1.00 . A A . 218 GLU O 1 1 13 39029 1 1 197 GLU OE1 O -25.627 73.558 23.849 1.00 . A A . 218 GLU OE1 1 1 13 39030 1 1 197 GLU OE2 O -24.877 72.032 25.232 1.00 . A A . 218 GLU OE2 1 1 13 39031 1 1 198 LEU C C -22.632 78.184 21.511 1.00 . A A . 219 LEU C 1 1 13 39032 1 1 198 LEU CA C -21.613 78.127 22.630 1.00 . A A . 219 LEU CA 1 1 13 39033 1 1 198 LEU CB C -20.342 78.886 22.231 1.00 . A A . 219 LEU CB 1 1 13 39034 1 1 198 LEU CD1 C -21.074 81.143 23.057 1.00 . A A . 219 LEU CD1 1 1 13 39035 1 1 198 LEU CD2 C -19.231 80.970 21.381 1.00 . A A . 219 LEU CD2 1 1 13 39036 1 1 198 LEU CG C -20.535 80.364 21.869 1.00 . A A . 219 LEU CG 1 1 13 39037 1 1 198 LEU H H -20.879 76.196 22.257 1.00 . A A . 219 LEU H 1 1 13 39038 1 1 198 LEU HA H -22.033 78.583 23.514 1.00 . A A . 219 LEU HA 1 1 13 39039 1 1 198 LEU HB2 H -19.643 78.828 23.052 1.00 . A A . 219 LEU HB2 1 1 13 39040 1 1 198 LEU HB3 H -19.907 78.387 21.377 1.00 . A A . 219 LEU HB3 1 1 13 39041 1 1 198 LEU HD11 H -22.037 80.745 23.344 1.00 . A A . 219 LEU HD11 1 1 13 39042 1 1 198 LEU HD12 H -21.182 82.184 22.787 1.00 . A A . 219 LEU HD12 1 1 13 39043 1 1 198 LEU HD13 H -20.387 81.057 23.887 1.00 . A A . 219 LEU HD13 1 1 13 39044 1 1 198 LEU HD21 H -18.895 80.440 20.501 1.00 . A A . 219 LEU HD21 1 1 13 39045 1 1 198 LEU HD22 H -18.483 80.889 22.157 1.00 . A A . 219 LEU HD22 1 1 13 39046 1 1 198 LEU HD23 H -19.386 82.009 21.137 1.00 . A A . 219 LEU HD23 1 1 13 39047 1 1 198 LEU HG H -21.260 80.437 21.070 1.00 . A A . 219 LEU HG 1 1 13 39048 1 1 198 LEU N N -21.308 76.754 22.941 1.00 . A A . 219 LEU N 1 1 13 39049 1 1 198 LEU O O -22.394 77.681 20.409 1.00 . A A . 219 LEU O 1 1 13 39050 1 1 199 VAL C C -24.719 80.255 20.105 1.00 . A A . 220 VAL C 1 1 13 39051 1 1 199 VAL CA C -24.820 78.910 20.814 1.00 . A A . 220 VAL CA 1 1 13 39052 1 1 199 VAL CB C -26.222 78.763 21.460 1.00 . A A . 220 VAL CB 1 1 13 39053 1 1 199 VAL CG1 C -26.390 77.374 22.055 1.00 . A A . 220 VAL CG1 1 1 13 39054 1 1 199 VAL CG2 C -26.446 79.830 22.525 1.00 . A A . 220 VAL CG2 1 1 13 39055 1 1 199 VAL H H -23.899 79.147 22.693 1.00 . A A . 220 VAL H 1 1 13 39056 1 1 199 VAL HA H -24.692 78.120 20.089 1.00 . A A . 220 VAL HA 1 1 13 39057 1 1 199 VAL HB H -26.965 78.890 20.687 1.00 . A A . 220 VAL HB 1 1 13 39058 1 1 199 VAL HG11 H -25.625 77.206 22.798 1.00 . A A . 220 VAL HG11 1 1 13 39059 1 1 199 VAL HG12 H -26.302 76.634 21.274 1.00 . A A . 220 VAL HG12 1 1 13 39060 1 1 199 VAL HG13 H -27.363 77.296 22.516 1.00 . A A . 220 VAL HG13 1 1 13 39061 1 1 199 VAL HG21 H -26.381 80.809 22.071 1.00 . A A . 220 VAL HG21 1 1 13 39062 1 1 199 VAL HG22 H -25.691 79.739 23.291 1.00 . A A . 220 VAL HG22 1 1 13 39063 1 1 199 VAL HG23 H -27.423 79.701 22.963 1.00 . A A . 220 VAL HG23 1 1 13 39064 1 1 199 VAL N N -23.765 78.779 21.796 1.00 . A A . 220 VAL N 1 1 13 39065 1 1 199 VAL O O -24.172 81.217 20.663 1.00 . A A . 220 VAL O 1 1 13 39066 1 1 200 PRO C C -25.939 82.699 18.842 1.00 . A A . 221 PRO C 1 1 13 39067 1 1 200 PRO CA C -25.215 81.591 18.090 1.00 . A A . 221 PRO CA 1 1 13 39068 1 1 200 PRO CB C -25.984 81.224 16.819 1.00 . A A . 221 PRO CB 1 1 13 39069 1 1 200 PRO CD C -25.796 79.226 18.084 1.00 . A A . 221 PRO CD 1 1 13 39070 1 1 200 PRO CG C -25.787 79.759 16.685 1.00 . A A . 221 PRO CG 1 1 13 39071 1 1 200 PRO HA H -24.213 81.908 17.842 1.00 . A A . 221 PRO HA 1 1 13 39072 1 1 200 PRO HB2 H -27.027 81.477 16.940 1.00 . A A . 221 PRO HB2 1 1 13 39073 1 1 200 PRO HB3 H -25.571 81.757 15.976 1.00 . A A . 221 PRO HB3 1 1 13 39074 1 1 200 PRO HD2 H -26.805 79.014 18.403 1.00 . A A . 221 PRO HD2 1 1 13 39075 1 1 200 PRO HD3 H -25.178 78.344 18.156 1.00 . A A . 221 PRO HD3 1 1 13 39076 1 1 200 PRO HG2 H -26.595 79.329 16.111 1.00 . A A . 221 PRO HG2 1 1 13 39077 1 1 200 PRO HG3 H -24.837 79.555 16.212 1.00 . A A . 221 PRO HG3 1 1 13 39078 1 1 200 PRO N N -25.216 80.340 18.857 1.00 . A A . 221 PRO N 1 1 13 39079 1 1 200 PRO O O -26.971 82.452 19.476 1.00 . A A . 221 PRO O 1 1 13 39080 1 1 201 ARG C C -25.866 84.852 20.986 1.00 . A A . 222 ARG C 1 1 13 39081 1 1 201 ARG CA C -25.932 85.065 19.481 1.00 . A A . 222 ARG CA 1 1 13 39082 1 1 201 ARG CB C -27.365 85.379 19.052 1.00 . A A . 222 ARG CB 1 1 13 39083 1 1 201 ARG CD C -28.940 86.243 17.325 1.00 . A A . 222 ARG CD 1 1 13 39084 1 1 201 ARG CG C -27.484 86.008 17.681 1.00 . A A . 222 ARG CG 1 1 13 39085 1 1 201 ARG CZ C -29.560 88.413 18.375 1.00 . A A . 222 ARG CZ 1 1 13 39086 1 1 201 ARG H H -24.587 84.030 18.219 1.00 . A A . 222 ARG H 1 1 13 39087 1 1 201 ARG HA H -25.305 85.909 19.236 1.00 . A A . 222 ARG HA 1 1 13 39088 1 1 201 ARG HB2 H -27.934 84.462 19.049 1.00 . A A . 222 ARG HB2 1 1 13 39089 1 1 201 ARG HB3 H -27.800 86.056 19.772 1.00 . A A . 222 ARG HB3 1 1 13 39090 1 1 201 ARG HD2 H -28.989 86.736 16.366 1.00 . A A . 222 ARG HD2 1 1 13 39091 1 1 201 ARG HD3 H -29.442 85.289 17.269 1.00 . A A . 222 ARG HD3 1 1 13 39092 1 1 201 ARG HE H -30.120 86.597 19.024 1.00 . A A . 222 ARG HE 1 1 13 39093 1 1 201 ARG HG2 H -26.965 86.954 17.683 1.00 . A A . 222 ARG HG2 1 1 13 39094 1 1 201 ARG HG3 H -27.043 85.349 16.948 1.00 . A A . 222 ARG HG3 1 1 13 39095 1 1 201 ARG HH11 H -28.446 88.626 16.684 1.00 . A A . 222 ARG HH11 1 1 13 39096 1 1 201 ARG HH12 H -28.883 90.099 17.476 1.00 . A A . 222 ARG HH12 1 1 13 39097 1 1 201 ARG HH21 H -30.662 88.567 20.075 1.00 . A A . 222 ARG HH21 1 1 13 39098 1 1 201 ARG HH22 H -30.131 90.068 19.394 1.00 . A A . 222 ARG HH22 1 1 13 39099 1 1 201 ARG N N -25.392 83.909 18.767 1.00 . A A . 222 ARG N 1 1 13 39100 1 1 201 ARG NE N -29.612 87.077 18.330 1.00 . A A . 222 ARG NE 1 1 13 39101 1 1 201 ARG NH1 N -28.909 89.095 17.439 1.00 . A A . 222 ARG NH1 1 1 13 39102 1 1 201 ARG NH2 N -30.165 89.065 19.358 1.00 . A A . 222 ARG NH2 1 1 13 39103 1 1 201 ARG O O -26.930 84.732 21.633 1.00 . A A . 222 ARG O 1 1 13 39104 1 1 201 ARG OXT O -24.743 84.793 21.521 1.00 . A A . 222 ARG OXT 1 1 14 39105 1 1 1 MET C C -66.138 50.620 19.648 1.00 . A A . 22 MET C 1 1 14 39106 1 1 1 MET CA C -65.763 51.493 20.818 1.00 . A A . 22 MET CA 1 1 14 39107 1 1 1 MET CB C -65.055 50.639 21.873 1.00 . A A . 22 MET CB 1 1 14 39108 1 1 1 MET CE C -62.286 49.626 23.282 1.00 . A A . 22 MET CE 1 1 14 39109 1 1 1 MET CG C -64.373 51.428 22.973 1.00 . A A . 22 MET CG 1 1 14 39110 1 1 1 MET H1 H -66.711 52.756 22.187 1.00 . A A . 22 MET H1 1 1 14 39111 1 1 1 MET H2 H -67.652 51.441 21.679 1.00 . A A . 22 MET H2 1 1 14 39112 1 1 1 MET H3 H -67.405 52.746 20.644 1.00 . A A . 22 MET H3 1 1 14 39113 1 1 1 MET HA H -65.086 52.257 20.475 1.00 . A A . 22 MET HA 1 1 14 39114 1 1 1 MET HB2 H -65.781 49.985 22.332 1.00 . A A . 22 MET HB2 1 1 14 39115 1 1 1 MET HB3 H -64.309 50.033 21.378 1.00 . A A . 22 MET HB3 1 1 14 39116 1 1 1 MET HE1 H -62.687 49.090 22.435 1.00 . A A . 22 MET HE1 1 1 14 39117 1 1 1 MET HE2 H -61.736 48.941 23.911 1.00 . A A . 22 MET HE2 1 1 14 39118 1 1 1 MET HE3 H -61.624 50.405 22.935 1.00 . A A . 22 MET HE3 1 1 14 39119 1 1 1 MET HG2 H -63.598 52.039 22.533 1.00 . A A . 22 MET HG2 1 1 14 39120 1 1 1 MET HG3 H -65.103 52.061 23.449 1.00 . A A . 22 MET HG3 1 1 14 39121 1 1 1 MET N N -66.959 52.156 21.377 1.00 . A A . 22 MET N 1 1 14 39122 1 1 1 MET O O -67.244 50.073 19.598 1.00 . A A . 22 MET O 1 1 14 39123 1 1 1 MET SD S -63.629 50.356 24.221 1.00 . A A . 22 MET SD 1 1 14 39124 1 1 2 GLY C C -65.383 48.186 17.939 1.00 . A A . 23 GLY C 1 1 14 39125 1 1 2 GLY CA C -65.462 49.649 17.563 1.00 . A A . 23 GLY CA 1 1 14 39126 1 1 2 GLY H H -64.386 50.997 18.771 1.00 . A A . 23 GLY H 1 1 14 39127 1 1 2 GLY HA2 H -66.442 49.861 17.165 1.00 . A A . 23 GLY HA2 1 1 14 39128 1 1 2 GLY HA3 H -64.720 49.857 16.808 1.00 . A A . 23 GLY HA3 1 1 14 39129 1 1 2 GLY N N -65.228 50.500 18.699 1.00 . A A . 23 GLY N 1 1 14 39130 1 1 2 GLY O O -64.611 47.810 18.823 1.00 . A A . 23 GLY O 1 1 14 39131 1 1 3 GLN C C -65.206 45.219 16.643 1.00 . A A . 24 GLN C 1 1 14 39132 1 1 3 GLN CA C -66.193 45.938 17.553 1.00 . A A . 24 GLN CA 1 1 14 39133 1 1 3 GLN CB C -67.598 45.379 17.338 1.00 . A A . 24 GLN CB 1 1 14 39134 1 1 3 GLN CD C -70.034 45.464 17.976 1.00 . A A . 24 GLN CD 1 1 14 39135 1 1 3 GLN CG C -68.627 45.890 18.335 1.00 . A A . 24 GLN CG 1 1 14 39136 1 1 3 GLN H H -66.771 47.730 16.591 1.00 . A A . 24 GLN H 1 1 14 39137 1 1 3 GLN HA H -65.905 45.784 18.583 1.00 . A A . 24 GLN HA 1 1 14 39138 1 1 3 GLN HB2 H -67.928 45.647 16.346 1.00 . A A . 24 GLN HB2 1 1 14 39139 1 1 3 GLN HB3 H -67.558 44.303 17.414 1.00 . A A . 24 GLN HB3 1 1 14 39140 1 1 3 GLN HE21 H -70.556 45.471 19.881 1.00 . A A . 24 GLN HE21 1 1 14 39141 1 1 3 GLN HE22 H -71.798 45.037 18.758 1.00 . A A . 24 GLN HE22 1 1 14 39142 1 1 3 GLN HG2 H -68.387 45.500 19.313 1.00 . A A . 24 GLN HG2 1 1 14 39143 1 1 3 GLN HG3 H -68.584 46.968 18.357 1.00 . A A . 24 GLN HG3 1 1 14 39144 1 1 3 GLN N N -66.177 47.367 17.284 1.00 . A A . 24 GLN N 1 1 14 39145 1 1 3 GLN NE2 N -70.880 45.308 18.969 1.00 . A A . 24 GLN NE2 1 1 14 39146 1 1 3 GLN O O -64.980 44.011 16.774 1.00 . A A . 24 GLN O 1 1 14 39147 1 1 3 GLN OE1 O -70.357 45.282 16.807 1.00 . A A . 24 GLN OE1 1 1 14 39148 1 1 4 GLY C C -62.318 45.202 15.395 1.00 . A A . 25 GLY C 1 1 14 39149 1 1 4 GLY CA C -63.684 45.399 14.789 1.00 . A A . 25 GLY CA 1 1 14 39150 1 1 4 GLY H H -64.836 46.921 15.677 1.00 . A A . 25 GLY H 1 1 14 39151 1 1 4 GLY HA2 H -64.057 44.442 14.458 1.00 . A A . 25 GLY HA2 1 1 14 39152 1 1 4 GLY HA3 H -63.596 46.056 13.937 1.00 . A A . 25 GLY HA3 1 1 14 39153 1 1 4 GLY N N -64.625 45.965 15.721 1.00 . A A . 25 GLY N 1 1 14 39154 1 1 4 GLY O O -62.024 45.725 16.475 1.00 . A A . 25 GLY O 1 1 14 39155 1 1 5 THR C C -59.188 44.051 13.998 1.00 . A A . 26 THR C 1 1 14 39156 1 1 5 THR CA C -60.150 44.190 15.177 1.00 . A A . 26 THR CA 1 1 14 39157 1 1 5 THR CB C -60.113 42.915 16.061 1.00 . A A . 26 THR CB 1 1 14 39158 1 1 5 THR CG2 C -60.511 41.682 15.262 1.00 . A A . 26 THR CG2 1 1 14 39159 1 1 5 THR H H -61.766 44.081 13.844 1.00 . A A . 26 THR H 1 1 14 39160 1 1 5 THR HA H -59.839 45.029 15.780 1.00 . A A . 26 THR HA 1 1 14 39161 1 1 5 THR HB H -60.815 43.043 16.873 1.00 . A A . 26 THR HB 1 1 14 39162 1 1 5 THR HG1 H -58.868 42.179 17.397 1.00 . A A . 26 THR HG1 1 1 14 39163 1 1 5 THR HG21 H -61.509 41.816 14.872 1.00 . A A . 26 THR HG21 1 1 14 39164 1 1 5 THR HG22 H -60.485 40.813 15.902 1.00 . A A . 26 THR HG22 1 1 14 39165 1 1 5 THR HG23 H -59.819 41.550 14.444 1.00 . A A . 26 THR HG23 1 1 14 39166 1 1 5 THR N N -61.481 44.459 14.706 1.00 . A A . 26 THR N 1 1 14 39167 1 1 5 THR O O -59.585 43.643 12.900 1.00 . A A . 26 THR O 1 1 14 39168 1 1 5 THR OG1 O -58.805 42.728 16.610 1.00 . A A . 26 THR OG1 1 1 14 39169 1 1 6 ALA C C -55.554 44.201 13.844 1.00 . A A . 27 ALA C 1 1 14 39170 1 1 6 ALA CA C -56.916 44.344 13.201 1.00 . A A . 27 ALA CA 1 1 14 39171 1 1 6 ALA CB C -56.970 45.584 12.336 1.00 . A A . 27 ALA CB 1 1 14 39172 1 1 6 ALA H H -57.685 44.709 15.122 1.00 . A A . 27 ALA H 1 1 14 39173 1 1 6 ALA HA H -57.101 43.484 12.581 1.00 . A A . 27 ALA HA 1 1 14 39174 1 1 6 ALA HB1 H -57.974 45.718 11.958 1.00 . A A . 27 ALA HB1 1 1 14 39175 1 1 6 ALA HB2 H -56.289 45.472 11.508 1.00 . A A . 27 ALA HB2 1 1 14 39176 1 1 6 ALA HB3 H -56.687 46.448 12.921 1.00 . A A . 27 ALA HB3 1 1 14 39177 1 1 6 ALA N N -57.938 44.407 14.225 1.00 . A A . 27 ALA N 1 1 14 39178 1 1 6 ALA O O -55.335 44.721 14.927 1.00 . A A . 27 ALA O 1 1 14 39179 1 1 7 TYR C C -52.562 44.554 14.084 1.00 . A A . 28 TYR C 1 1 14 39180 1 1 7 TYR CA C -53.309 43.263 13.728 1.00 . A A . 28 TYR CA 1 1 14 39181 1 1 7 TYR CB C -52.496 42.396 12.751 1.00 . A A . 28 TYR CB 1 1 14 39182 1 1 7 TYR CD1 C -50.654 41.443 14.219 1.00 . A A . 28 TYR CD1 1 1 14 39183 1 1 7 TYR CD2 C -50.032 42.764 12.332 1.00 . A A . 28 TYR CD2 1 1 14 39184 1 1 7 TYR CE1 C -49.312 41.256 14.526 1.00 . A A . 28 TYR CE1 1 1 14 39185 1 1 7 TYR CE2 C -48.699 42.582 12.635 1.00 . A A . 28 TYR CE2 1 1 14 39186 1 1 7 TYR CG C -51.034 42.202 13.115 1.00 . A A . 28 TYR CG 1 1 14 39187 1 1 7 TYR CZ C -48.343 41.827 13.728 1.00 . A A . 28 TYR CZ 1 1 14 39188 1 1 7 TYR H H -54.855 43.192 12.272 1.00 . A A . 28 TYR H 1 1 14 39189 1 1 7 TYR HA H -53.459 42.702 14.639 1.00 . A A . 28 TYR HA 1 1 14 39190 1 1 7 TYR HB2 H -52.948 41.418 12.694 1.00 . A A . 28 TYR HB2 1 1 14 39191 1 1 7 TYR HB3 H -52.536 42.853 11.773 1.00 . A A . 28 TYR HB3 1 1 14 39192 1 1 7 TYR HD1 H -51.417 40.995 14.843 1.00 . A A . 28 TYR HD1 1 1 14 39193 1 1 7 TYR HD2 H -50.310 43.358 11.473 1.00 . A A . 28 TYR HD2 1 1 14 39194 1 1 7 TYR HE1 H -49.026 40.670 15.389 1.00 . A A . 28 TYR HE1 1 1 14 39195 1 1 7 TYR HE2 H -47.938 43.029 12.013 1.00 . A A . 28 TYR HE2 1 1 14 39196 1 1 7 TYR HH H -46.561 42.487 13.964 1.00 . A A . 28 TYR HH 1 1 14 39197 1 1 7 TYR N N -54.638 43.528 13.168 1.00 . A A . 28 TYR N 1 1 14 39198 1 1 7 TYR O O -52.067 44.695 15.207 1.00 . A A . 28 TYR O 1 1 14 39199 1 1 7 TYR OH O -47.008 41.637 14.022 1.00 . A A . 28 TYR OH 1 1 14 39200 1 1 8 ALA C C -52.558 47.536 14.517 1.00 . A A . 29 ALA C 1 1 14 39201 1 1 8 ALA CA C -51.831 46.768 13.422 1.00 . A A . 29 ALA CA 1 1 14 39202 1 1 8 ALA CB C -51.740 47.607 12.159 1.00 . A A . 29 ALA CB 1 1 14 39203 1 1 8 ALA H H -52.893 45.337 12.268 1.00 . A A . 29 ALA H 1 1 14 39204 1 1 8 ALA HA H -50.824 46.564 13.763 1.00 . A A . 29 ALA HA 1 1 14 39205 1 1 8 ALA HB1 H -51.267 47.035 11.375 1.00 . A A . 29 ALA HB1 1 1 14 39206 1 1 8 ALA HB2 H -51.157 48.494 12.359 1.00 . A A . 29 ALA HB2 1 1 14 39207 1 1 8 ALA HB3 H -52.733 47.897 11.847 1.00 . A A . 29 ALA HB3 1 1 14 39208 1 1 8 ALA N N -52.495 45.497 13.150 1.00 . A A . 29 ALA N 1 1 14 39209 1 1 8 ALA O O -51.937 48.050 15.435 1.00 . A A . 29 ALA O 1 1 14 39210 1 1 9 GLU C C -54.590 47.726 16.806 1.00 . A A . 30 GLU C 1 1 14 39211 1 1 9 GLU CA C -54.700 48.297 15.398 1.00 . A A . 30 GLU CA 1 1 14 39212 1 1 9 GLU CB C -56.159 48.372 14.940 1.00 . A A . 30 GLU CB 1 1 14 39213 1 1 9 GLU CD C -55.542 49.256 12.625 1.00 . A A . 30 GLU CD 1 1 14 39214 1 1 9 GLU CG C -56.415 49.422 13.853 1.00 . A A . 30 GLU CG 1 1 14 39215 1 1 9 GLU H H -54.332 47.078 13.703 1.00 . A A . 30 GLU H 1 1 14 39216 1 1 9 GLU HA H -54.309 49.302 15.421 1.00 . A A . 30 GLU HA 1 1 14 39217 1 1 9 GLU HB2 H -56.451 47.406 14.558 1.00 . A A . 30 GLU HB2 1 1 14 39218 1 1 9 GLU HB3 H -56.778 48.609 15.792 1.00 . A A . 30 GLU HB3 1 1 14 39219 1 1 9 GLU HG2 H -57.447 49.352 13.545 1.00 . A A . 30 GLU HG2 1 1 14 39220 1 1 9 GLU HG3 H -56.237 50.399 14.276 1.00 . A A . 30 GLU HG3 1 1 14 39221 1 1 9 GLU N N -53.886 47.563 14.434 1.00 . A A . 30 GLU N 1 1 14 39222 1 1 9 GLU O O -54.516 48.481 17.780 1.00 . A A . 30 GLU O 1 1 14 39223 1 1 9 GLU OE1 O -55.546 48.169 12.022 1.00 . A A . 30 GLU OE1 1 1 14 39224 1 1 9 GLU OE2 O -54.841 50.215 12.259 1.00 . A A . 30 GLU OE2 1 1 14 39225 1 1 10 VAL C C -53.081 46.135 18.829 1.00 . A A . 31 VAL C 1 1 14 39226 1 1 10 VAL CA C -54.420 45.761 18.216 1.00 . A A . 31 VAL CA 1 1 14 39227 1 1 10 VAL CB C -54.521 44.212 18.109 1.00 . A A . 31 VAL CB 1 1 14 39228 1 1 10 VAL CG1 C -54.146 43.545 19.425 1.00 . A A . 31 VAL CG1 1 1 14 39229 1 1 10 VAL CG2 C -55.919 43.794 17.695 1.00 . A A . 31 VAL CG2 1 1 14 39230 1 1 10 VAL H H -54.662 45.849 16.110 1.00 . A A . 31 VAL H 1 1 14 39231 1 1 10 VAL HA H -55.212 46.116 18.859 1.00 . A A . 31 VAL HA 1 1 14 39232 1 1 10 VAL HB H -53.828 43.876 17.351 1.00 . A A . 31 VAL HB 1 1 14 39233 1 1 10 VAL HG11 H -53.140 43.825 19.696 1.00 . A A . 31 VAL HG11 1 1 14 39234 1 1 10 VAL HG12 H -54.201 42.471 19.313 1.00 . A A . 31 VAL HG12 1 1 14 39235 1 1 10 VAL HG13 H -54.830 43.861 20.199 1.00 . A A . 31 VAL HG13 1 1 14 39236 1 1 10 VAL HG21 H -56.143 44.207 16.722 1.00 . A A . 31 VAL HG21 1 1 14 39237 1 1 10 VAL HG22 H -56.636 44.161 18.416 1.00 . A A . 31 VAL HG22 1 1 14 39238 1 1 10 VAL HG23 H -55.974 42.716 17.647 1.00 . A A . 31 VAL HG23 1 1 14 39239 1 1 10 VAL N N -54.570 46.404 16.918 1.00 . A A . 31 VAL N 1 1 14 39240 1 1 10 VAL O O -53.003 46.523 19.999 1.00 . A A . 31 VAL O 1 1 14 39241 1 1 11 MET C C -50.548 47.834 18.806 1.00 . A A . 32 MET C 1 1 14 39242 1 1 11 MET CA C -50.698 46.358 18.489 1.00 . A A . 32 MET CA 1 1 14 39243 1 1 11 MET CB C -49.640 45.925 17.484 1.00 . A A . 32 MET CB 1 1 14 39244 1 1 11 MET CE C -46.790 44.305 17.131 1.00 . A A . 32 MET CE 1 1 14 39245 1 1 11 MET CG C -49.538 44.423 17.319 1.00 . A A . 32 MET CG 1 1 14 39246 1 1 11 MET H H -52.164 45.757 17.094 1.00 . A A . 32 MET H 1 1 14 39247 1 1 11 MET HA H -50.543 45.804 19.404 1.00 . A A . 32 MET HA 1 1 14 39248 1 1 11 MET HB2 H -49.875 46.357 16.523 1.00 . A A . 32 MET HB2 1 1 14 39249 1 1 11 MET HB3 H -48.679 46.297 17.810 1.00 . A A . 32 MET HB3 1 1 14 39250 1 1 11 MET HE1 H -46.763 45.357 17.369 1.00 . A A . 32 MET HE1 1 1 14 39251 1 1 11 MET HE2 H -45.914 44.039 16.559 1.00 . A A . 32 MET HE2 1 1 14 39252 1 1 11 MET HE3 H -46.815 43.726 18.042 1.00 . A A . 32 MET HE3 1 1 14 39253 1 1 11 MET HG2 H -49.323 43.980 18.280 1.00 . A A . 32 MET HG2 1 1 14 39254 1 1 11 MET HG3 H -50.484 44.049 16.955 1.00 . A A . 32 MET HG3 1 1 14 39255 1 1 11 MET N N -52.032 46.043 18.025 1.00 . A A . 32 MET N 1 1 14 39256 1 1 11 MET O O -49.926 48.186 19.795 1.00 . A A . 32 MET O 1 1 14 39257 1 1 11 MET SD S -48.247 43.944 16.166 1.00 . A A . 32 MET SD 1 1 14 39258 1 1 12 ASN C C -51.582 50.537 19.549 1.00 . A A . 33 ASN C 1 1 14 39259 1 1 12 ASN CA C -51.032 50.142 18.193 1.00 . A A . 33 ASN CA 1 1 14 39260 1 1 12 ASN CB C -51.790 50.927 17.107 1.00 . A A . 33 ASN CB 1 1 14 39261 1 1 12 ASN CG C -51.115 50.910 15.751 1.00 . A A . 33 ASN CG 1 1 14 39262 1 1 12 ASN H H -51.661 48.363 17.215 1.00 . A A . 33 ASN H 1 1 14 39263 1 1 12 ASN HA H -49.983 50.394 18.130 1.00 . A A . 33 ASN HA 1 1 14 39264 1 1 12 ASN HB2 H -52.774 50.498 16.992 1.00 . A A . 33 ASN HB2 1 1 14 39265 1 1 12 ASN HB3 H -51.895 51.952 17.427 1.00 . A A . 33 ASN HB3 1 1 14 39266 1 1 12 ASN HD21 H -52.862 51.200 14.857 1.00 . A A . 33 ASN HD21 1 1 14 39267 1 1 12 ASN HD22 H -51.493 51.062 13.811 1.00 . A A . 33 ASN HD22 1 1 14 39268 1 1 12 ASN N N -51.146 48.698 17.983 1.00 . A A . 33 ASN N 1 1 14 39269 1 1 12 ASN ND2 N -51.900 51.076 14.702 1.00 . A A . 33 ASN ND2 1 1 14 39270 1 1 12 ASN O O -50.967 51.315 20.275 1.00 . A A . 33 ASN O 1 1 14 39271 1 1 12 ASN OD1 O -49.903 50.769 15.648 1.00 . A A . 33 ASN OD1 1 1 14 39272 1 1 13 ARG C C -52.551 49.743 22.338 1.00 . A A . 34 ARG C 1 1 14 39273 1 1 13 ARG CA C -53.373 50.275 21.169 1.00 . A A . 34 ARG CA 1 1 14 39274 1 1 13 ARG CB C -54.755 49.629 21.217 1.00 . A A . 34 ARG CB 1 1 14 39275 1 1 13 ARG CD C -57.053 49.402 20.271 1.00 . A A . 34 ARG CD 1 1 14 39276 1 1 13 ARG CG C -55.778 50.233 20.275 1.00 . A A . 34 ARG CG 1 1 14 39277 1 1 13 ARG CZ C -58.535 48.401 21.988 1.00 . A A . 34 ARG CZ 1 1 14 39278 1 1 13 ARG H H -53.167 49.357 19.270 1.00 . A A . 34 ARG H 1 1 14 39279 1 1 13 ARG HA H -53.484 51.344 21.263 1.00 . A A . 34 ARG HA 1 1 14 39280 1 1 13 ARG HB2 H -54.654 48.583 20.969 1.00 . A A . 34 ARG HB2 1 1 14 39281 1 1 13 ARG HB3 H -55.137 49.709 22.225 1.00 . A A . 34 ARG HB3 1 1 14 39282 1 1 13 ARG HD2 H -57.761 49.852 19.591 1.00 . A A . 34 ARG HD2 1 1 14 39283 1 1 13 ARG HD3 H -56.817 48.403 19.935 1.00 . A A . 34 ARG HD3 1 1 14 39284 1 1 13 ARG HE H -57.368 50.007 22.257 1.00 . A A . 34 ARG HE 1 1 14 39285 1 1 13 ARG HG2 H -56.010 51.236 20.602 1.00 . A A . 34 ARG HG2 1 1 14 39286 1 1 13 ARG HG3 H -55.368 50.258 19.276 1.00 . A A . 34 ARG HG3 1 1 14 39287 1 1 13 ARG HH11 H -58.664 47.489 20.175 1.00 . A A . 34 ARG HH11 1 1 14 39288 1 1 13 ARG HH12 H -59.635 46.791 21.419 1.00 . A A . 34 ARG HH12 1 1 14 39289 1 1 13 ARG HH21 H -58.666 49.093 23.892 1.00 . A A . 34 ARG HH21 1 1 14 39290 1 1 13 ARG HH22 H -59.635 47.698 23.543 1.00 . A A . 34 ARG HH22 1 1 14 39291 1 1 13 ARG N N -52.735 49.981 19.893 1.00 . A A . 34 ARG N 1 1 14 39292 1 1 13 ARG NE N -57.653 49.327 21.603 1.00 . A A . 34 ARG NE 1 1 14 39293 1 1 13 ARG NH1 N -58.979 47.491 21.124 1.00 . A A . 34 ARG NH1 1 1 14 39294 1 1 13 ARG NH2 N -58.985 48.399 23.238 1.00 . A A . 34 ARG NH2 1 1 14 39295 1 1 13 ARG O O -52.322 50.438 23.328 1.00 . A A . 34 ARG O 1 1 14 39296 1 1 14 LYS C C -49.972 48.375 23.468 1.00 . A A . 35 LYS C 1 1 14 39297 1 1 14 LYS CA C -51.384 47.838 23.265 1.00 . A A . 35 LYS CA 1 1 14 39298 1 1 14 LYS CB C -51.441 46.340 23.070 1.00 . A A . 35 LYS CB 1 1 14 39299 1 1 14 LYS CD C -52.999 44.360 23.071 1.00 . A A . 35 LYS CD 1 1 14 39300 1 1 14 LYS CE C -54.460 43.942 23.221 1.00 . A A . 35 LYS CE 1 1 14 39301 1 1 14 LYS CG C -52.870 45.845 23.221 1.00 . A A . 35 LYS CG 1 1 14 39302 1 1 14 LYS H H -52.260 48.033 21.358 1.00 . A A . 35 LYS H 1 1 14 39303 1 1 14 LYS HA H -51.935 48.054 24.170 1.00 . A A . 35 LYS HA 1 1 14 39304 1 1 14 LYS HB2 H -51.079 46.092 22.082 1.00 . A A . 35 LYS HB2 1 1 14 39305 1 1 14 LYS HB3 H -50.830 45.852 23.816 1.00 . A A . 35 LYS HB3 1 1 14 39306 1 1 14 LYS HD2 H -52.631 44.074 22.099 1.00 . A A . 35 LYS HD2 1 1 14 39307 1 1 14 LYS HD3 H -52.412 43.893 23.846 1.00 . A A . 35 LYS HD3 1 1 14 39308 1 1 14 LYS HE2 H -54.809 44.254 24.193 1.00 . A A . 35 LYS HE2 1 1 14 39309 1 1 14 LYS HE3 H -55.041 44.440 22.458 1.00 . A A . 35 LYS HE3 1 1 14 39310 1 1 14 LYS HG2 H -53.229 46.120 24.201 1.00 . A A . 35 LYS HG2 1 1 14 39311 1 1 14 LYS HG3 H -53.480 46.329 22.473 1.00 . A A . 35 LYS HG3 1 1 14 39312 1 1 14 LYS HZ1 H -54.298 42.129 22.186 1.00 . A A . 35 LYS HZ1 1 1 14 39313 1 1 14 LYS HZ2 H -55.657 42.239 23.182 1.00 . A A . 35 LYS HZ2 1 1 14 39314 1 1 14 LYS HZ3 H -54.127 42.001 23.867 1.00 . A A . 35 LYS HZ3 1 1 14 39315 1 1 14 LYS N N -52.101 48.508 22.202 1.00 . A A . 35 LYS N 1 1 14 39316 1 1 14 LYS NZ N -54.649 42.480 23.097 1.00 . A A . 35 LYS NZ 1 1 14 39317 1 1 14 LYS O O -49.509 48.497 24.599 1.00 . A A . 35 LYS O 1 1 14 39318 1 1 15 VAL C C -48.052 50.670 23.148 1.00 . A A . 36 VAL C 1 1 14 39319 1 1 15 VAL CA C -47.963 49.308 22.459 1.00 . A A . 36 VAL CA 1 1 14 39320 1 1 15 VAL CB C -47.277 49.436 21.067 1.00 . A A . 36 VAL CB 1 1 14 39321 1 1 15 VAL CG1 C -45.997 50.258 21.161 1.00 . A A . 36 VAL CG1 1 1 14 39322 1 1 15 VAL CG2 C -46.964 48.052 20.513 1.00 . A A . 36 VAL CG2 1 1 14 39323 1 1 15 VAL H H -49.689 48.544 21.488 1.00 . A A . 36 VAL H 1 1 14 39324 1 1 15 VAL HA H -47.361 48.659 23.082 1.00 . A A . 36 VAL HA 1 1 14 39325 1 1 15 VAL HB H -47.954 49.930 20.383 1.00 . A A . 36 VAL HB 1 1 14 39326 1 1 15 VAL HG11 H -45.312 49.779 21.844 1.00 . A A . 36 VAL HG11 1 1 14 39327 1 1 15 VAL HG12 H -46.231 51.249 21.520 1.00 . A A . 36 VAL HG12 1 1 14 39328 1 1 15 VAL HG13 H -45.542 50.327 20.184 1.00 . A A . 36 VAL HG13 1 1 14 39329 1 1 15 VAL HG21 H -46.359 47.509 21.224 1.00 . A A . 36 VAL HG21 1 1 14 39330 1 1 15 VAL HG22 H -46.420 48.151 19.585 1.00 . A A . 36 VAL HG22 1 1 14 39331 1 1 15 VAL HG23 H -47.884 47.515 20.338 1.00 . A A . 36 VAL HG23 1 1 14 39332 1 1 15 VAL N N -49.293 48.705 22.375 1.00 . A A . 36 VAL N 1 1 14 39333 1 1 15 VAL O O -47.197 51.028 23.960 1.00 . A A . 36 VAL O 1 1 14 39334 1 1 16 ALA C C -49.496 52.579 24.959 1.00 . A A . 37 ALA C 1 1 14 39335 1 1 16 ALA CA C -49.352 52.713 23.440 1.00 . A A . 37 ALA CA 1 1 14 39336 1 1 16 ALA CB C -50.593 53.362 22.843 1.00 . A A . 37 ALA CB 1 1 14 39337 1 1 16 ALA H H -49.744 51.080 22.158 1.00 . A A . 37 ALA H 1 1 14 39338 1 1 16 ALA HA H -48.500 53.343 23.225 1.00 . A A . 37 ALA HA 1 1 14 39339 1 1 16 ALA HB1 H -50.473 53.452 21.773 1.00 . A A . 37 ALA HB1 1 1 14 39340 1 1 16 ALA HB2 H -50.731 54.342 23.274 1.00 . A A . 37 ALA HB2 1 1 14 39341 1 1 16 ALA HB3 H -51.457 52.750 23.057 1.00 . A A . 37 ALA HB3 1 1 14 39342 1 1 16 ALA N N -49.110 51.414 22.830 1.00 . A A . 37 ALA N 1 1 14 39343 1 1 16 ALA O O -49.090 53.458 25.711 1.00 . A A . 37 ALA O 1 1 14 39344 1 1 17 ALA C C -48.913 50.812 27.398 1.00 . A A . 38 ALA C 1 1 14 39345 1 1 17 ALA CA C -50.249 51.239 26.822 1.00 . A A . 38 ALA CA 1 1 14 39346 1 1 17 ALA CB C -51.309 50.188 27.099 1.00 . A A . 38 ALA CB 1 1 14 39347 1 1 17 ALA H H -50.543 50.881 24.764 1.00 . A A . 38 ALA H 1 1 14 39348 1 1 17 ALA HA H -50.531 52.154 27.309 1.00 . A A . 38 ALA HA 1 1 14 39349 1 1 17 ALA HB1 H -51.385 50.033 28.165 1.00 . A A . 38 ALA HB1 1 1 14 39350 1 1 17 ALA HB2 H -51.028 49.262 26.620 1.00 . A A . 38 ALA HB2 1 1 14 39351 1 1 17 ALA HB3 H -52.261 50.523 26.713 1.00 . A A . 38 ALA HB3 1 1 14 39352 1 1 17 ALA N N -50.140 51.509 25.402 1.00 . A A . 38 ALA N 1 1 14 39353 1 1 17 ALA O O -48.547 51.211 28.495 1.00 . A A . 38 ALA O 1 1 14 39354 1 1 18 LEU C C -45.884 50.470 27.462 1.00 . A A . 39 LEU C 1 1 14 39355 1 1 18 LEU CA C -46.921 49.433 27.038 1.00 . A A . 39 LEU CA 1 1 14 39356 1 1 18 LEU CB C -46.358 48.575 25.901 1.00 . A A . 39 LEU CB 1 1 14 39357 1 1 18 LEU CD1 C -45.196 46.859 27.312 1.00 . A A . 39 LEU CD1 1 1 14 39358 1 1 18 LEU CD2 C -44.528 47.176 24.934 1.00 . A A . 39 LEU CD2 1 1 14 39359 1 1 18 LEU CG C -45.037 47.859 26.183 1.00 . A A . 39 LEU CG 1 1 14 39360 1 1 18 LEU H H -48.504 49.851 25.709 1.00 . A A . 39 LEU H 1 1 14 39361 1 1 18 LEU HA H -47.123 48.788 27.879 1.00 . A A . 39 LEU HA 1 1 14 39362 1 1 18 LEU HB2 H -47.096 47.828 25.648 1.00 . A A . 39 LEU HB2 1 1 14 39363 1 1 18 LEU HB3 H -46.215 49.212 25.041 1.00 . A A . 39 LEU HB3 1 1 14 39364 1 1 18 LEU HD11 H -45.494 47.376 28.213 1.00 . A A . 39 LEU HD11 1 1 14 39365 1 1 18 LEU HD12 H -44.257 46.355 27.481 1.00 . A A . 39 LEU HD12 1 1 14 39366 1 1 18 LEU HD13 H -45.952 46.135 27.048 1.00 . A A . 39 LEU HD13 1 1 14 39367 1 1 18 LEU HD21 H -43.614 46.646 25.165 1.00 . A A . 39 LEU HD21 1 1 14 39368 1 1 18 LEU HD22 H -44.329 47.917 24.173 1.00 . A A . 39 LEU HD22 1 1 14 39369 1 1 18 LEU HD23 H -45.269 46.476 24.575 1.00 . A A . 39 LEU HD23 1 1 14 39370 1 1 18 LEU HG H -44.303 48.589 26.491 1.00 . A A . 39 LEU HG 1 1 14 39371 1 1 18 LEU N N -48.181 50.036 26.618 1.00 . A A . 39 LEU N 1 1 14 39372 1 1 18 LEU O O -45.221 50.302 28.481 1.00 . A A . 39 LEU O 1 1 14 39373 1 1 19 ASP C C -45.150 53.458 28.136 1.00 . A A . 40 ASP C 1 1 14 39374 1 1 19 ASP CA C -44.722 52.528 27.013 1.00 . A A . 40 ASP CA 1 1 14 39375 1 1 19 ASP CB C -44.368 53.351 25.765 1.00 . A A . 40 ASP CB 1 1 14 39376 1 1 19 ASP CG C -45.450 54.341 25.336 1.00 . A A . 40 ASP CG 1 1 14 39377 1 1 19 ASP H H -46.383 51.725 25.974 1.00 . A A . 40 ASP H 1 1 14 39378 1 1 19 ASP HA H -43.844 51.984 27.329 1.00 . A A . 40 ASP HA 1 1 14 39379 1 1 19 ASP HB2 H -43.475 53.904 25.971 1.00 . A A . 40 ASP HB2 1 1 14 39380 1 1 19 ASP HB3 H -44.182 52.674 24.945 1.00 . A A . 40 ASP HB3 1 1 14 39381 1 1 19 ASP N N -45.761 51.554 26.717 1.00 . A A . 40 ASP N 1 1 14 39382 1 1 19 ASP O O -44.392 54.335 28.557 1.00 . A A . 40 ASP O 1 1 14 39383 1 1 19 ASP OD1 O -46.561 54.298 25.878 1.00 . A A . 40 ASP OD1 1 1 14 39384 1 1 19 ASP OD2 O -45.170 55.198 24.467 1.00 . A A . 40 ASP OD2 1 1 14 39385 1 1 20 SER C C -47.360 53.284 30.864 1.00 . A A . 41 SER C 1 1 14 39386 1 1 20 SER CA C -46.908 54.104 29.650 1.00 . A A . 41 SER CA 1 1 14 39387 1 1 20 SER CB C -48.079 54.894 29.077 1.00 . A A . 41 SER CB 1 1 14 39388 1 1 20 SER H H -46.898 52.524 28.257 1.00 . A A . 41 SER H 1 1 14 39389 1 1 20 SER HA H -46.142 54.797 29.958 1.00 . A A . 41 SER HA 1 1 14 39390 1 1 20 SER HB2 H -48.870 54.212 28.806 1.00 . A A . 41 SER HB2 1 1 14 39391 1 1 20 SER HB3 H -48.440 55.590 29.819 1.00 . A A . 41 SER HB3 1 1 14 39392 1 1 20 SER HG H -47.388 54.994 27.228 1.00 . A A . 41 SER HG 1 1 14 39393 1 1 20 SER N N -46.358 53.261 28.617 1.00 . A A . 41 SER N 1 1 14 39394 1 1 20 SER O O -48.042 53.801 31.751 1.00 . A A . 41 SER O 1 1 14 39395 1 1 20 SER OG O -47.680 55.623 27.917 1.00 . A A . 41 SER OG 1 1 14 39396 1 1 21 VAL C C -46.123 50.632 32.739 1.00 . A A . 42 VAL C 1 1 14 39397 1 1 21 VAL CA C -47.365 51.156 32.002 1.00 . A A . 42 VAL CA 1 1 14 39398 1 1 21 VAL CB C -48.244 49.964 31.474 1.00 . A A . 42 VAL CB 1 1 14 39399 1 1 21 VAL CG1 C -47.489 49.114 30.479 1.00 . A A . 42 VAL CG1 1 1 14 39400 1 1 21 VAL CG2 C -48.776 49.098 32.600 1.00 . A A . 42 VAL CG2 1 1 14 39401 1 1 21 VAL H H -46.394 51.659 30.209 1.00 . A A . 42 VAL H 1 1 14 39402 1 1 21 VAL HA H -47.959 51.742 32.687 1.00 . A A . 42 VAL HA 1 1 14 39403 1 1 21 VAL HB H -49.090 50.394 30.958 1.00 . A A . 42 VAL HB 1 1 14 39404 1 1 21 VAL HG11 H -46.685 48.598 30.980 1.00 . A A . 42 VAL HG11 1 1 14 39405 1 1 21 VAL HG12 H -47.086 49.749 29.704 1.00 . A A . 42 VAL HG12 1 1 14 39406 1 1 21 VAL HG13 H -48.164 48.395 30.038 1.00 . A A . 42 VAL HG13 1 1 14 39407 1 1 21 VAL HG21 H -47.954 48.770 33.219 1.00 . A A . 42 VAL HG21 1 1 14 39408 1 1 21 VAL HG22 H -49.270 48.230 32.181 1.00 . A A . 42 VAL HG22 1 1 14 39409 1 1 21 VAL HG23 H -49.478 49.662 33.195 1.00 . A A . 42 VAL HG23 1 1 14 39410 1 1 21 VAL N N -46.970 52.022 30.912 1.00 . A A . 42 VAL N 1 1 14 39411 1 1 21 VAL O O -45.083 50.384 32.123 1.00 . A A . 42 VAL O 1 1 14 39412 1 1 22 PRO C C -44.683 48.579 34.437 1.00 . A A . 43 PRO C 1 1 14 39413 1 1 22 PRO CA C -45.129 49.968 34.910 1.00 . A A . 43 PRO CA 1 1 14 39414 1 1 22 PRO CB C -45.783 49.868 36.291 1.00 . A A . 43 PRO CB 1 1 14 39415 1 1 22 PRO CD C -47.347 50.974 34.890 1.00 . A A . 43 PRO CD 1 1 14 39416 1 1 22 PRO CG C -46.800 50.946 36.286 1.00 . A A . 43 PRO CG 1 1 14 39417 1 1 22 PRO HA H -44.280 50.634 34.951 1.00 . A A . 43 PRO HA 1 1 14 39418 1 1 22 PRO HB2 H -46.234 48.895 36.410 1.00 . A A . 43 PRO HB2 1 1 14 39419 1 1 22 PRO HB3 H -45.042 50.028 37.060 1.00 . A A . 43 PRO HB3 1 1 14 39420 1 1 22 PRO HD2 H -48.190 50.309 34.775 1.00 . A A . 43 PRO HD2 1 1 14 39421 1 1 22 PRO HD3 H -47.623 51.982 34.620 1.00 . A A . 43 PRO HD3 1 1 14 39422 1 1 22 PRO HG2 H -47.581 50.721 36.996 1.00 . A A . 43 PRO HG2 1 1 14 39423 1 1 22 PRO HG3 H -46.335 51.891 36.525 1.00 . A A . 43 PRO HG3 1 1 14 39424 1 1 22 PRO N N -46.210 50.514 34.077 1.00 . A A . 43 PRO N 1 1 14 39425 1 1 22 PRO O O -45.509 47.752 34.036 1.00 . A A . 43 PRO O 1 1 14 39426 1 1 23 PRO C C -43.343 45.786 34.705 1.00 . A A . 44 PRO C 1 1 14 39427 1 1 23 PRO CA C -42.777 47.041 34.027 1.00 . A A . 44 PRO CA 1 1 14 39428 1 1 23 PRO CB C -41.280 47.194 34.339 1.00 . A A . 44 PRO CB 1 1 14 39429 1 1 23 PRO CD C -42.339 49.201 35.059 1.00 . A A . 44 PRO CD 1 1 14 39430 1 1 23 PRO CG C -41.211 48.267 35.368 1.00 . A A . 44 PRO CG 1 1 14 39431 1 1 23 PRO HA H -42.908 46.944 32.960 1.00 . A A . 44 PRO HA 1 1 14 39432 1 1 23 PRO HB2 H -40.889 46.260 34.713 1.00 . A A . 44 PRO HB2 1 1 14 39433 1 1 23 PRO HB3 H -40.751 47.478 33.441 1.00 . A A . 44 PRO HB3 1 1 14 39434 1 1 23 PRO HD2 H -42.684 49.687 35.959 1.00 . A A . 44 PRO HD2 1 1 14 39435 1 1 23 PRO HD3 H -42.035 49.931 34.323 1.00 . A A . 44 PRO HD3 1 1 14 39436 1 1 23 PRO HG2 H -41.335 47.839 36.351 1.00 . A A . 44 PRO HG2 1 1 14 39437 1 1 23 PRO HG3 H -40.266 48.784 35.299 1.00 . A A . 44 PRO HG3 1 1 14 39438 1 1 23 PRO N N -43.366 48.300 34.512 1.00 . A A . 44 PRO N 1 1 14 39439 1 1 23 PRO O O -43.260 44.695 34.151 1.00 . A A . 44 PRO O 1 1 14 39440 1 1 24 THR C C -45.710 44.251 35.778 1.00 . A A . 45 THR C 1 1 14 39441 1 1 24 THR CA C -44.509 44.789 36.574 1.00 . A A . 45 THR CA 1 1 14 39442 1 1 24 THR CB C -44.941 45.130 38.032 1.00 . A A . 45 THR CB 1 1 14 39443 1 1 24 THR CG2 C -46.097 46.127 38.053 1.00 . A A . 45 THR CG2 1 1 14 39444 1 1 24 THR H H -43.938 46.818 36.317 1.00 . A A . 45 THR H 1 1 14 39445 1 1 24 THR HA H -43.755 44.015 36.613 1.00 . A A . 45 THR HA 1 1 14 39446 1 1 24 THR HB H -44.097 45.563 38.549 1.00 . A A . 45 THR HB 1 1 14 39447 1 1 24 THR HG1 H -44.640 43.675 39.329 1.00 . A A . 45 THR HG1 1 1 14 39448 1 1 24 THR HG21 H -46.345 46.370 39.075 1.00 . A A . 45 THR HG21 1 1 14 39449 1 1 24 THR HG22 H -46.957 45.687 37.572 1.00 . A A . 45 THR HG22 1 1 14 39450 1 1 24 THR HG23 H -45.810 47.025 37.527 1.00 . A A . 45 THR HG23 1 1 14 39451 1 1 24 THR N N -43.917 45.933 35.892 1.00 . A A . 45 THR N 1 1 14 39452 1 1 24 THR O O -45.998 43.053 35.796 1.00 . A A . 45 THR O 1 1 14 39453 1 1 24 THR OG1 O -45.340 43.934 38.717 1.00 . A A . 45 THR OG1 1 1 14 39454 1 1 25 GLU C C -47.143 44.322 32.858 1.00 . A A . 46 GLU C 1 1 14 39455 1 1 25 GLU CA C -47.543 44.769 34.258 1.00 . A A . 46 GLU CA 1 1 14 39456 1 1 25 GLU CB C -48.548 45.920 34.196 1.00 . A A . 46 GLU CB 1 1 14 39457 1 1 25 GLU CD C -50.086 47.462 35.481 1.00 . A A . 46 GLU CD 1 1 14 39458 1 1 25 GLU CG C -49.080 46.336 35.559 1.00 . A A . 46 GLU CG 1 1 14 39459 1 1 25 GLU H H -46.069 46.076 35.019 1.00 . A A . 46 GLU H 1 1 14 39460 1 1 25 GLU HA H -48.009 43.934 34.759 1.00 . A A . 46 GLU HA 1 1 14 39461 1 1 25 GLU HB2 H -48.069 46.775 33.744 1.00 . A A . 46 GLU HB2 1 1 14 39462 1 1 25 GLU HB3 H -49.385 45.620 33.583 1.00 . A A . 46 GLU HB3 1 1 14 39463 1 1 25 GLU HG2 H -49.555 45.486 36.023 1.00 . A A . 46 GLU HG2 1 1 14 39464 1 1 25 GLU HG3 H -48.248 46.659 36.169 1.00 . A A . 46 GLU HG3 1 1 14 39465 1 1 25 GLU N N -46.377 45.142 35.042 1.00 . A A . 46 GLU N 1 1 14 39466 1 1 25 GLU O O -47.989 44.017 32.026 1.00 . A A . 46 GLU O 1 1 14 39467 1 1 25 GLU OE1 O -51.270 47.197 35.167 1.00 . A A . 46 GLU OE1 1 1 14 39468 1 1 25 GLU OE2 O -49.708 48.615 35.745 1.00 . A A . 46 GLU OE2 1 1 14 39469 1 1 26 TYR C C -45.602 42.334 31.158 1.00 . A A . 47 TYR C 1 1 14 39470 1 1 26 TYR CA C -45.342 43.819 31.324 1.00 . A A . 47 TYR CA 1 1 14 39471 1 1 26 TYR CB C -43.849 44.110 31.172 1.00 . A A . 47 TYR CB 1 1 14 39472 1 1 26 TYR CD1 C -44.380 46.575 30.939 1.00 . A A . 47 TYR CD1 1 1 14 39473 1 1 26 TYR CD2 C -42.378 45.752 29.952 1.00 . A A . 47 TYR CD2 1 1 14 39474 1 1 26 TYR CE1 C -44.085 47.845 30.484 1.00 . A A . 47 TYR CE1 1 1 14 39475 1 1 26 TYR CE2 C -42.077 47.019 29.494 1.00 . A A . 47 TYR CE2 1 1 14 39476 1 1 26 TYR CG C -43.531 45.506 30.681 1.00 . A A . 47 TYR CG 1 1 14 39477 1 1 26 TYR CZ C -42.934 48.060 29.762 1.00 . A A . 47 TYR CZ 1 1 14 39478 1 1 26 TYR H H -45.216 44.580 33.292 1.00 . A A . 47 TYR H 1 1 14 39479 1 1 26 TYR HA H -45.880 44.349 30.551 1.00 . A A . 47 TYR HA 1 1 14 39480 1 1 26 TYR HB2 H -43.369 43.985 32.131 1.00 . A A . 47 TYR HB2 1 1 14 39481 1 1 26 TYR HB3 H -43.426 43.407 30.471 1.00 . A A . 47 TYR HB3 1 1 14 39482 1 1 26 TYR HD1 H -45.283 46.402 31.506 1.00 . A A . 47 TYR HD1 1 1 14 39483 1 1 26 TYR HD2 H -41.708 44.930 29.743 1.00 . A A . 47 TYR HD2 1 1 14 39484 1 1 26 TYR HE1 H -44.757 48.664 30.691 1.00 . A A . 47 TYR HE1 1 1 14 39485 1 1 26 TYR HE2 H -41.176 47.188 28.925 1.00 . A A . 47 TYR HE2 1 1 14 39486 1 1 26 TYR HH H -43.046 49.967 29.898 1.00 . A A . 47 TYR HH 1 1 14 39487 1 1 26 TYR N N -45.849 44.287 32.603 1.00 . A A . 47 TYR N 1 1 14 39488 1 1 26 TYR O O -45.733 41.845 30.046 1.00 . A A . 47 TYR O 1 1 14 39489 1 1 26 TYR OH O -42.635 49.324 29.314 1.00 . A A . 47 TYR OH 1 1 14 39490 1 1 27 ALA C C -47.251 39.847 31.604 1.00 . A A . 48 ALA C 1 1 14 39491 1 1 27 ALA CA C -45.910 40.182 32.256 1.00 . A A . 48 ALA CA 1 1 14 39492 1 1 27 ALA CB C -45.846 39.612 33.666 1.00 . A A . 48 ALA CB 1 1 14 39493 1 1 27 ALA H H -45.575 42.076 33.141 1.00 . A A . 48 ALA H 1 1 14 39494 1 1 27 ALA HA H -45.121 39.728 31.675 1.00 . A A . 48 ALA HA 1 1 14 39495 1 1 27 ALA HB1 H -44.894 39.858 34.113 1.00 . A A . 48 ALA HB1 1 1 14 39496 1 1 27 ALA HB2 H -45.959 38.539 33.628 1.00 . A A . 48 ALA HB2 1 1 14 39497 1 1 27 ALA HB3 H -46.642 40.036 34.262 1.00 . A A . 48 ALA HB3 1 1 14 39498 1 1 27 ALA N N -45.675 41.619 32.280 1.00 . A A . 48 ALA N 1 1 14 39499 1 1 27 ALA O O -47.335 38.935 30.778 1.00 . A A . 48 ALA O 1 1 14 39500 1 1 28 THR C C -49.602 40.758 29.890 1.00 . A A . 49 THR C 1 1 14 39501 1 1 28 THR CA C -49.601 40.376 31.368 1.00 . A A . 49 THR CA 1 1 14 39502 1 1 28 THR CB C -50.735 41.139 32.132 1.00 . A A . 49 THR CB 1 1 14 39503 1 1 28 THR CG2 C -50.606 42.647 31.981 1.00 . A A . 49 THR CG2 1 1 14 39504 1 1 28 THR H H -48.174 41.324 32.607 1.00 . A A . 49 THR H 1 1 14 39505 1 1 28 THR HA H -49.797 39.315 31.438 1.00 . A A . 49 THR HA 1 1 14 39506 1 1 28 THR HB H -50.664 40.891 33.178 1.00 . A A . 49 THR HB 1 1 14 39507 1 1 28 THR HG1 H -52.078 39.766 31.695 1.00 . A A . 49 THR HG1 1 1 14 39508 1 1 28 THR HG21 H -51.374 43.136 32.561 1.00 . A A . 49 THR HG21 1 1 14 39509 1 1 28 THR HG22 H -50.717 42.914 30.941 1.00 . A A . 49 THR HG22 1 1 14 39510 1 1 28 THR HG23 H -49.635 42.962 32.332 1.00 . A A . 49 THR HG23 1 1 14 39511 1 1 28 THR N N -48.292 40.607 31.946 1.00 . A A . 49 THR N 1 1 14 39512 1 1 28 THR O O -50.174 40.052 29.057 1.00 . A A . 49 THR O 1 1 14 39513 1 1 28 THR OG1 O -52.021 40.729 31.653 1.00 . A A . 49 THR OG1 1 1 14 39514 1 1 29 LEU C C -48.069 41.344 27.340 1.00 . A A . 50 LEU C 1 1 14 39515 1 1 29 LEU CA C -48.868 42.318 28.196 1.00 . A A . 50 LEU CA 1 1 14 39516 1 1 29 LEU CB C -48.279 43.728 28.107 1.00 . A A . 50 LEU CB 1 1 14 39517 1 1 29 LEU CD1 C -48.406 46.172 28.662 1.00 . A A . 50 LEU CD1 1 1 14 39518 1 1 29 LEU CD2 C -50.510 44.882 28.321 1.00 . A A . 50 LEU CD2 1 1 14 39519 1 1 29 LEU CG C -49.077 44.826 28.823 1.00 . A A . 50 LEU CG 1 1 14 39520 1 1 29 LEU H H -48.481 42.389 30.263 1.00 . A A . 50 LEU H 1 1 14 39521 1 1 29 LEU HA H -49.880 42.344 27.819 1.00 . A A . 50 LEU HA 1 1 14 39522 1 1 29 LEU HB2 H -47.283 43.709 28.524 1.00 . A A . 50 LEU HB2 1 1 14 39523 1 1 29 LEU HB3 H -48.205 43.996 27.065 1.00 . A A . 50 LEU HB3 1 1 14 39524 1 1 29 LEU HD11 H -49.021 46.931 29.119 1.00 . A A . 50 LEU HD11 1 1 14 39525 1 1 29 LEU HD12 H -48.284 46.392 27.612 1.00 . A A . 50 LEU HD12 1 1 14 39526 1 1 29 LEU HD13 H -47.439 46.154 29.144 1.00 . A A . 50 LEU HD13 1 1 14 39527 1 1 29 LEU HD21 H -51.011 45.722 28.779 1.00 . A A . 50 LEU HD21 1 1 14 39528 1 1 29 LEU HD22 H -51.018 43.967 28.596 1.00 . A A . 50 LEU HD22 1 1 14 39529 1 1 29 LEU HD23 H -50.516 44.998 27.247 1.00 . A A . 50 LEU HD23 1 1 14 39530 1 1 29 LEU HG H -49.102 44.600 29.880 1.00 . A A . 50 LEU HG 1 1 14 39531 1 1 29 LEU N N -48.932 41.866 29.563 1.00 . A A . 50 LEU N 1 1 14 39532 1 1 29 LEU O O -48.449 41.053 26.220 1.00 . A A . 50 LEU O 1 1 14 39533 1 1 30 ALA C C -46.908 38.631 26.776 1.00 . A A . 51 ALA C 1 1 14 39534 1 1 30 ALA CA C -46.130 39.871 27.166 1.00 . A A . 51 ALA CA 1 1 14 39535 1 1 30 ALA CB C -44.920 39.485 28.004 1.00 . A A . 51 ALA CB 1 1 14 39536 1 1 30 ALA H H -46.731 41.073 28.809 1.00 . A A . 51 ALA H 1 1 14 39537 1 1 30 ALA HA H -45.778 40.360 26.269 1.00 . A A . 51 ALA HA 1 1 14 39538 1 1 30 ALA HB1 H -44.254 38.872 27.415 1.00 . A A . 51 ALA HB1 1 1 14 39539 1 1 30 ALA HB2 H -45.244 38.934 28.874 1.00 . A A . 51 ALA HB2 1 1 14 39540 1 1 30 ALA HB3 H -44.401 40.380 28.317 1.00 . A A . 51 ALA HB3 1 1 14 39541 1 1 30 ALA N N -46.979 40.813 27.893 1.00 . A A . 51 ALA N 1 1 14 39542 1 1 30 ALA O O -46.797 38.146 25.647 1.00 . A A . 51 ALA O 1 1 14 39543 1 1 31 ALA C C -49.569 37.326 26.373 1.00 . A A . 52 ALA C 1 1 14 39544 1 1 31 ALA CA C -48.549 36.976 27.443 1.00 . A A . 52 ALA CA 1 1 14 39545 1 1 31 ALA CB C -49.249 36.532 28.718 1.00 . A A . 52 ALA CB 1 1 14 39546 1 1 31 ALA H H -47.716 38.538 28.600 1.00 . A A . 52 ALA H 1 1 14 39547 1 1 31 ALA HA H -47.924 36.168 27.091 1.00 . A A . 52 ALA HA 1 1 14 39548 1 1 31 ALA HB1 H -49.856 37.341 29.095 1.00 . A A . 52 ALA HB1 1 1 14 39549 1 1 31 ALA HB2 H -48.513 36.260 29.457 1.00 . A A . 52 ALA HB2 1 1 14 39550 1 1 31 ALA HB3 H -49.878 35.680 28.504 1.00 . A A . 52 ALA HB3 1 1 14 39551 1 1 31 ALA N N -47.702 38.125 27.708 1.00 . A A . 52 ALA N 1 1 14 39552 1 1 31 ALA O O -49.860 36.530 25.479 1.00 . A A . 52 ALA O 1 1 14 39553 1 1 32 ASP C C -50.492 39.203 24.131 1.00 . A A . 53 ASP C 1 1 14 39554 1 1 32 ASP CA C -51.088 39.021 25.540 1.00 . A A . 53 ASP CA 1 1 14 39555 1 1 32 ASP CB C -51.689 40.319 26.057 1.00 . A A . 53 ASP CB 1 1 14 39556 1 1 32 ASP CG C -52.946 40.700 25.332 1.00 . A A . 53 ASP CG 1 1 14 39557 1 1 32 ASP H H -49.805 39.115 27.206 1.00 . A A . 53 ASP H 1 1 14 39558 1 1 32 ASP HA H -51.868 38.277 25.485 1.00 . A A . 53 ASP HA 1 1 14 39559 1 1 32 ASP HB2 H -51.922 40.210 27.106 1.00 . A A . 53 ASP HB2 1 1 14 39560 1 1 32 ASP HB3 H -50.968 41.113 25.935 1.00 . A A . 53 ASP HB3 1 1 14 39561 1 1 32 ASP N N -50.095 38.531 26.472 1.00 . A A . 53 ASP N 1 1 14 39562 1 1 32 ASP O O -51.138 38.894 23.127 1.00 . A A . 53 ASP O 1 1 14 39563 1 1 32 ASP OD1 O -53.699 39.791 24.912 1.00 . A A . 53 ASP OD1 1 1 14 39564 1 1 32 ASP OD2 O -53.212 41.894 25.201 1.00 . A A . 53 ASP OD2 1 1 14 39565 1 1 33 PHE C C -48.257 38.487 22.190 1.00 . A A . 54 PHE C 1 1 14 39566 1 1 33 PHE CA C -48.547 39.851 22.788 1.00 . A A . 54 PHE CA 1 1 14 39567 1 1 33 PHE CB C -47.236 40.647 22.935 1.00 . A A . 54 PHE CB 1 1 14 39568 1 1 33 PHE CD1 C -47.140 42.756 24.296 1.00 . A A . 54 PHE CD1 1 1 14 39569 1 1 33 PHE CD2 C -47.861 42.909 22.033 1.00 . A A . 54 PHE CD2 1 1 14 39570 1 1 33 PHE CE1 C -47.299 44.119 24.445 1.00 . A A . 54 PHE CE1 1 1 14 39571 1 1 33 PHE CE2 C -48.024 44.275 22.175 1.00 . A A . 54 PHE CE2 1 1 14 39572 1 1 33 PHE CG C -47.417 42.135 23.094 1.00 . A A . 54 PHE CG 1 1 14 39573 1 1 33 PHE CZ C -47.743 44.880 23.384 1.00 . A A . 54 PHE CZ 1 1 14 39574 1 1 33 PHE H H -48.813 39.996 24.897 1.00 . A A . 54 PHE H 1 1 14 39575 1 1 33 PHE HA H -49.206 40.382 22.118 1.00 . A A . 54 PHE HA 1 1 14 39576 1 1 33 PHE HB2 H -46.706 40.288 23.804 1.00 . A A . 54 PHE HB2 1 1 14 39577 1 1 33 PHE HB3 H -46.627 40.477 22.059 1.00 . A A . 54 PHE HB3 1 1 14 39578 1 1 33 PHE HD1 H -46.793 42.161 25.129 1.00 . A A . 54 PHE HD1 1 1 14 39579 1 1 33 PHE HD2 H -48.079 42.436 21.088 1.00 . A A . 54 PHE HD2 1 1 14 39580 1 1 33 PHE HE1 H -47.078 44.589 25.393 1.00 . A A . 54 PHE HE1 1 1 14 39581 1 1 33 PHE HE2 H -48.371 44.867 21.341 1.00 . A A . 54 PHE HE2 1 1 14 39582 1 1 33 PHE HZ H -47.867 45.947 23.501 1.00 . A A . 54 PHE HZ 1 1 14 39583 1 1 33 PHE N N -49.254 39.705 24.066 1.00 . A A . 54 PHE N 1 1 14 39584 1 1 33 PHE O O -48.255 38.319 20.968 1.00 . A A . 54 PHE O 1 1 14 39585 1 1 34 SER C C -48.993 35.624 21.877 1.00 . A A . 55 SER C 1 1 14 39586 1 1 34 SER CA C -47.769 36.144 22.628 1.00 . A A . 55 SER CA 1 1 14 39587 1 1 34 SER CB C -47.478 35.251 23.832 1.00 . A A . 55 SER CB 1 1 14 39588 1 1 34 SER H H -47.996 37.724 24.016 1.00 . A A . 55 SER H 1 1 14 39589 1 1 34 SER HA H -46.917 36.144 21.964 1.00 . A A . 55 SER HA 1 1 14 39590 1 1 34 SER HB2 H -48.324 35.254 24.502 1.00 . A A . 55 SER HB2 1 1 14 39591 1 1 34 SER HB3 H -47.292 34.246 23.485 1.00 . A A . 55 SER HB3 1 1 14 39592 1 1 34 SER HG H -46.430 36.639 24.741 1.00 . A A . 55 SER HG 1 1 14 39593 1 1 34 SER N N -48.015 37.511 23.057 1.00 . A A . 55 SER N 1 1 14 39594 1 1 34 SER O O -48.873 34.911 20.880 1.00 . A A . 55 SER O 1 1 14 39595 1 1 34 SER OG O -46.336 35.697 24.537 1.00 . A A . 55 SER OG 1 1 14 39596 1 1 35 ARG C C -51.497 36.181 20.336 1.00 . A A . 56 ARG C 1 1 14 39597 1 1 35 ARG CA C -51.438 35.631 21.750 1.00 . A A . 56 ARG CA 1 1 14 39598 1 1 35 ARG CB C -52.598 36.218 22.550 1.00 . A A . 56 ARG CB 1 1 14 39599 1 1 35 ARG CD C -53.791 36.426 24.727 1.00 . A A . 56 ARG CD 1 1 14 39600 1 1 35 ARG CG C -52.763 35.638 23.938 1.00 . A A . 56 ARG CG 1 1 14 39601 1 1 35 ARG CZ C -54.427 36.635 27.105 1.00 . A A . 56 ARG CZ 1 1 14 39602 1 1 35 ARG H H -50.188 36.570 23.172 1.00 . A A . 56 ARG H 1 1 14 39603 1 1 35 ARG HA H -51.516 34.556 21.732 1.00 . A A . 56 ARG HA 1 1 14 39604 1 1 35 ARG HB2 H -52.443 37.282 22.649 1.00 . A A . 56 ARG HB2 1 1 14 39605 1 1 35 ARG HB3 H -53.513 36.049 22.002 1.00 . A A . 56 ARG HB3 1 1 14 39606 1 1 35 ARG HD2 H -53.479 37.457 24.777 1.00 . A A . 56 ARG HD2 1 1 14 39607 1 1 35 ARG HD3 H -54.738 36.366 24.211 1.00 . A A . 56 ARG HD3 1 1 14 39608 1 1 35 ARG HE H -53.731 34.962 26.225 1.00 . A A . 56 ARG HE 1 1 14 39609 1 1 35 ARG HG2 H -53.091 34.612 23.856 1.00 . A A . 56 ARG HG2 1 1 14 39610 1 1 35 ARG HG3 H -51.814 35.680 24.454 1.00 . A A . 56 ARG HG3 1 1 14 39611 1 1 35 ARG HH11 H -54.518 38.393 26.070 1.00 . A A . 56 ARG HH11 1 1 14 39612 1 1 35 ARG HH12 H -55.027 38.482 27.723 1.00 . A A . 56 ARG HH12 1 1 14 39613 1 1 35 ARG HH21 H -54.397 35.089 28.412 1.00 . A A . 56 ARG HH21 1 1 14 39614 1 1 35 ARG HH22 H -54.963 36.587 29.063 1.00 . A A . 56 ARG HH22 1 1 14 39615 1 1 35 ARG N N -50.173 36.010 22.366 1.00 . A A . 56 ARG N 1 1 14 39616 1 1 35 ARG NE N -53.961 35.914 26.082 1.00 . A A . 56 ARG NE 1 1 14 39617 1 1 35 ARG NH1 N -54.679 37.937 26.954 1.00 . A A . 56 ARG NH1 1 1 14 39618 1 1 35 ARG NH2 N -54.610 36.062 28.285 1.00 . A A . 56 ARG NH2 1 1 14 39619 1 1 35 ARG O O -51.960 35.512 19.415 1.00 . A A . 56 ARG O 1 1 14 39620 1 1 36 ILE C C -50.056 37.307 17.943 1.00 . A A . 57 ILE C 1 1 14 39621 1 1 36 ILE CA C -50.981 38.070 18.883 1.00 . A A . 57 ILE CA 1 1 14 39622 1 1 36 ILE CB C -50.493 39.539 19.004 1.00 . A A . 57 ILE CB 1 1 14 39623 1 1 36 ILE CD1 C -50.972 41.743 20.194 1.00 . A A . 57 ILE CD1 1 1 14 39624 1 1 36 ILE CG1 C -51.463 40.348 19.861 1.00 . A A . 57 ILE CG1 1 1 14 39625 1 1 36 ILE CG2 C -50.365 40.172 17.627 1.00 . A A . 57 ILE CG2 1 1 14 39626 1 1 36 ILE H H -50.660 37.885 20.960 1.00 . A A . 57 ILE H 1 1 14 39627 1 1 36 ILE HA H -51.982 38.067 18.477 1.00 . A A . 57 ILE HA 1 1 14 39628 1 1 36 ILE HB H -49.519 39.544 19.466 1.00 . A A . 57 ILE HB 1 1 14 39629 1 1 36 ILE HD11 H -50.833 42.303 19.281 1.00 . A A . 57 ILE HD11 1 1 14 39630 1 1 36 ILE HD12 H -50.032 41.679 20.722 1.00 . A A . 57 ILE HD12 1 1 14 39631 1 1 36 ILE HD13 H -51.701 42.243 20.815 1.00 . A A . 57 ILE HD13 1 1 14 39632 1 1 36 ILE HG12 H -52.403 40.444 19.340 1.00 . A A . 57 ILE HG12 1 1 14 39633 1 1 36 ILE HG13 H -51.624 39.822 20.791 1.00 . A A . 57 ILE HG13 1 1 14 39634 1 1 36 ILE HG21 H -50.011 41.188 17.728 1.00 . A A . 57 ILE HG21 1 1 14 39635 1 1 36 ILE HG22 H -51.331 40.176 17.143 1.00 . A A . 57 ILE HG22 1 1 14 39636 1 1 36 ILE HG23 H -49.666 39.603 17.032 1.00 . A A . 57 ILE HG23 1 1 14 39637 1 1 36 ILE N N -51.012 37.412 20.177 1.00 . A A . 57 ILE N 1 1 14 39638 1 1 36 ILE O O -50.403 37.042 16.803 1.00 . A A . 57 ILE O 1 1 14 39639 1 1 37 ALA C C -48.474 34.841 17.240 1.00 . A A . 58 ALA C 1 1 14 39640 1 1 37 ALA CA C -47.902 36.181 17.684 1.00 . A A . 58 ALA CA 1 1 14 39641 1 1 37 ALA CB C -46.629 35.983 18.495 1.00 . A A . 58 ALA CB 1 1 14 39642 1 1 37 ALA H H -48.681 37.175 19.386 1.00 . A A . 58 ALA H 1 1 14 39643 1 1 37 ALA HA H -47.659 36.763 16.806 1.00 . A A . 58 ALA HA 1 1 14 39644 1 1 37 ALA HB1 H -45.892 35.480 17.888 1.00 . A A . 58 ALA HB1 1 1 14 39645 1 1 37 ALA HB2 H -46.849 35.384 19.367 1.00 . A A . 58 ALA HB2 1 1 14 39646 1 1 37 ALA HB3 H -46.247 36.945 18.804 1.00 . A A . 58 ALA HB3 1 1 14 39647 1 1 37 ALA N N -48.887 36.934 18.456 1.00 . A A . 58 ALA N 1 1 14 39648 1 1 37 ALA O O -48.182 34.361 16.147 1.00 . A A . 58 ALA O 1 1 14 39649 1 1 38 ALA C C -50.902 33.150 16.640 1.00 . A A . 59 ALA C 1 1 14 39650 1 1 38 ALA CA C -49.935 32.974 17.814 1.00 . A A . 59 ALA CA 1 1 14 39651 1 1 38 ALA CB C -50.671 32.458 19.041 1.00 . A A . 59 ALA CB 1 1 14 39652 1 1 38 ALA H H -49.382 34.631 19.006 1.00 . A A . 59 ALA H 1 1 14 39653 1 1 38 ALA HA H -49.181 32.250 17.539 1.00 . A A . 59 ALA HA 1 1 14 39654 1 1 38 ALA HB1 H -51.122 31.503 18.814 1.00 . A A . 59 ALA HB1 1 1 14 39655 1 1 38 ALA HB2 H -51.441 33.162 19.320 1.00 . A A . 59 ALA HB2 1 1 14 39656 1 1 38 ALA HB3 H -49.975 32.343 19.857 1.00 . A A . 59 ALA HB3 1 1 14 39657 1 1 38 ALA N N -49.259 34.228 18.118 1.00 . A A . 59 ALA N 1 1 14 39658 1 1 38 ALA O O -51.041 32.256 15.792 1.00 . A A . 59 ALA O 1 1 14 39659 1 1 39 VAL C C -51.803 34.620 14.185 1.00 . A A . 60 VAL C 1 1 14 39660 1 1 39 VAL CA C -52.514 34.622 15.532 1.00 . A A . 60 VAL CA 1 1 14 39661 1 1 39 VAL CB C -53.171 36.018 15.739 1.00 . A A . 60 VAL CB 1 1 14 39662 1 1 39 VAL CG1 C -54.103 36.367 14.584 1.00 . A A . 60 VAL CG1 1 1 14 39663 1 1 39 VAL CG2 C -53.920 36.082 17.056 1.00 . A A . 60 VAL CG2 1 1 14 39664 1 1 39 VAL H H -51.405 34.970 17.302 1.00 . A A . 60 VAL H 1 1 14 39665 1 1 39 VAL HA H -53.287 33.869 15.532 1.00 . A A . 60 VAL HA 1 1 14 39666 1 1 39 VAL HB H -52.382 36.757 15.763 1.00 . A A . 60 VAL HB 1 1 14 39667 1 1 39 VAL HG11 H -54.534 37.343 14.751 1.00 . A A . 60 VAL HG11 1 1 14 39668 1 1 39 VAL HG12 H -54.891 35.631 14.524 1.00 . A A . 60 VAL HG12 1 1 14 39669 1 1 39 VAL HG13 H -53.544 36.372 13.660 1.00 . A A . 60 VAL HG13 1 1 14 39670 1 1 39 VAL HG21 H -54.723 35.360 17.052 1.00 . A A . 60 VAL HG21 1 1 14 39671 1 1 39 VAL HG22 H -54.324 37.076 17.187 1.00 . A A . 60 VAL HG22 1 1 14 39672 1 1 39 VAL HG23 H -53.240 35.863 17.866 1.00 . A A . 60 VAL HG23 1 1 14 39673 1 1 39 VAL N N -51.566 34.307 16.598 1.00 . A A . 60 VAL N 1 1 14 39674 1 1 39 VAL O O -50.720 35.192 14.042 1.00 . A A . 60 VAL O 1 1 14 39675 1 1 40 GLU C C -51.969 35.246 11.193 1.00 . A A . 61 GLU C 1 1 14 39676 1 1 40 GLU CA C -51.820 33.903 11.893 1.00 . A A . 61 GLU CA 1 1 14 39677 1 1 40 GLU CB C -52.454 32.785 11.079 1.00 . A A . 61 GLU CB 1 1 14 39678 1 1 40 GLU CD C -52.837 30.305 10.864 1.00 . A A . 61 GLU CD 1 1 14 39679 1 1 40 GLU CG C -52.277 31.416 11.710 1.00 . A A . 61 GLU CG 1 1 14 39680 1 1 40 GLU H H -53.246 33.503 13.392 1.00 . A A . 61 GLU H 1 1 14 39681 1 1 40 GLU HA H -50.766 33.695 12.009 1.00 . A A . 61 GLU HA 1 1 14 39682 1 1 40 GLU HB2 H -53.511 32.982 10.980 1.00 . A A . 61 GLU HB2 1 1 14 39683 1 1 40 GLU HB3 H -52.003 32.768 10.098 1.00 . A A . 61 GLU HB3 1 1 14 39684 1 1 40 GLU HG2 H -51.223 31.234 11.857 1.00 . A A . 61 GLU HG2 1 1 14 39685 1 1 40 GLU HG3 H -52.777 31.409 12.668 1.00 . A A . 61 GLU HG3 1 1 14 39686 1 1 40 GLU N N -52.395 33.959 13.214 1.00 . A A . 61 GLU N 1 1 14 39687 1 1 40 GLU O O -52.978 35.939 11.355 1.00 . A A . 61 GLU O 1 1 14 39688 1 1 40 GLU OE1 O -53.996 30.419 10.413 1.00 . A A . 61 GLU OE1 1 1 14 39689 1 1 40 GLU OE2 O -52.120 29.316 10.631 1.00 . A A . 61 GLU OE2 1 1 14 39690 1 1 41 GLY C C -50.090 37.879 10.506 1.00 . A A . 62 GLY C 1 1 14 39691 1 1 41 GLY CA C -50.959 36.892 9.759 1.00 . A A . 62 GLY CA 1 1 14 39692 1 1 41 GLY H H -50.212 34.991 10.295 1.00 . A A . 62 GLY H 1 1 14 39693 1 1 41 GLY HA2 H -50.578 36.771 8.755 1.00 . A A . 62 GLY HA2 1 1 14 39694 1 1 41 GLY HA3 H -51.966 37.275 9.715 1.00 . A A . 62 GLY HA3 1 1 14 39695 1 1 41 GLY N N -50.968 35.606 10.419 1.00 . A A . 62 GLY N 1 1 14 39696 1 1 41 GLY O O -49.724 38.936 9.976 1.00 . A A . 62 GLY O 1 1 14 39697 1 1 42 SER C C -47.449 38.162 12.120 1.00 . A A . 63 SER C 1 1 14 39698 1 1 42 SER CA C -48.892 38.328 12.565 1.00 . A A . 63 SER CA 1 1 14 39699 1 1 42 SER CB C -49.053 37.922 14.017 1.00 . A A . 63 SER CB 1 1 14 39700 1 1 42 SER H H -50.122 36.700 12.110 1.00 . A A . 63 SER H 1 1 14 39701 1 1 42 SER HA H -49.179 39.364 12.453 1.00 . A A . 63 SER HA 1 1 14 39702 1 1 42 SER HB2 H -48.804 36.877 14.129 1.00 . A A . 63 SER HB2 1 1 14 39703 1 1 42 SER HB3 H -48.399 38.519 14.634 1.00 . A A . 63 SER HB3 1 1 14 39704 1 1 42 SER HG H -50.558 37.565 15.208 1.00 . A A . 63 SER HG 1 1 14 39705 1 1 42 SER N N -49.760 37.530 11.735 1.00 . A A . 63 SER N 1 1 14 39706 1 1 42 SER O O -47.120 37.221 11.388 1.00 . A A . 63 SER O 1 1 14 39707 1 1 42 SER OG O -50.388 38.123 14.436 1.00 . A A . 63 SER OG 1 1 14 39708 1 1 43 ASP C C -44.267 39.080 13.326 1.00 . A A . 64 ASP C 1 1 14 39709 1 1 43 ASP CA C -45.209 38.997 12.130 1.00 . A A . 64 ASP CA 1 1 14 39710 1 1 43 ASP CB C -44.904 40.096 11.112 1.00 . A A . 64 ASP CB 1 1 14 39711 1 1 43 ASP CG C -43.873 39.653 10.096 1.00 . A A . 64 ASP CG 1 1 14 39712 1 1 43 ASP H H -46.876 39.765 13.169 1.00 . A A . 64 ASP H 1 1 14 39713 1 1 43 ASP HA H -45.061 38.039 11.652 1.00 . A A . 64 ASP HA 1 1 14 39714 1 1 43 ASP HB2 H -45.811 40.360 10.589 1.00 . A A . 64 ASP HB2 1 1 14 39715 1 1 43 ASP HB3 H -44.524 40.965 11.630 1.00 . A A . 64 ASP HB3 1 1 14 39716 1 1 43 ASP N N -46.588 39.058 12.548 1.00 . A A . 64 ASP N 1 1 14 39717 1 1 43 ASP O O -44.701 39.002 14.479 1.00 . A A . 64 ASP O 1 1 14 39718 1 1 43 ASP OD1 O -42.674 39.692 10.406 1.00 . A A . 64 ASP OD1 1 1 14 39719 1 1 43 ASP OD2 O -44.265 39.241 8.988 1.00 . A A . 64 ASP OD2 1 1 14 39720 1 1 44 TRP C C -42.137 40.343 15.102 1.00 . A A . 65 TRP C 1 1 14 39721 1 1 44 TRP CA C -41.921 39.264 14.044 1.00 . A A . 65 TRP CA 1 1 14 39722 1 1 44 TRP CB C -40.573 39.487 13.365 1.00 . A A . 65 TRP CB 1 1 14 39723 1 1 44 TRP CD1 C -40.987 41.548 11.925 1.00 . A A . 65 TRP CD1 1 1 14 39724 1 1 44 TRP CD2 C -39.439 41.831 13.505 1.00 . A A . 65 TRP CD2 1 1 14 39725 1 1 44 TRP CE2 C -39.575 43.035 12.801 1.00 . A A . 65 TRP CE2 1 1 14 39726 1 1 44 TRP CE3 C -38.519 41.759 14.549 1.00 . A A . 65 TRP CE3 1 1 14 39727 1 1 44 TRP CG C -40.361 40.900 12.936 1.00 . A A . 65 TRP CG 1 1 14 39728 1 1 44 TRP CH2 C -37.925 44.064 14.133 1.00 . A A . 65 TRP CH2 1 1 14 39729 1 1 44 TRP CZ2 C -38.820 44.164 13.107 1.00 . A A . 65 TRP CZ2 1 1 14 39730 1 1 44 TRP CZ3 C -37.773 42.871 14.851 1.00 . A A . 65 TRP CZ3 1 1 14 39731 1 1 44 TRP H H -42.735 39.396 12.091 1.00 . A A . 65 TRP H 1 1 14 39732 1 1 44 TRP HA H -41.908 38.300 14.527 1.00 . A A . 65 TRP HA 1 1 14 39733 1 1 44 TRP HB2 H -39.781 39.224 14.049 1.00 . A A . 65 TRP HB2 1 1 14 39734 1 1 44 TRP HB3 H -40.509 38.859 12.490 1.00 . A A . 65 TRP HB3 1 1 14 39735 1 1 44 TRP HD1 H -41.748 41.089 11.307 1.00 . A A . 65 TRP HD1 1 1 14 39736 1 1 44 TRP HE1 H -40.846 43.525 11.212 1.00 . A A . 65 TRP HE1 1 1 14 39737 1 1 44 TRP HE3 H -38.386 40.849 15.115 1.00 . A A . 65 TRP HE3 1 1 14 39738 1 1 44 TRP HH2 H -37.316 44.912 14.405 1.00 . A A . 65 TRP HH2 1 1 14 39739 1 1 44 TRP HZ2 H -38.929 45.091 12.562 1.00 . A A . 65 TRP HZ2 1 1 14 39740 1 1 44 TRP HZ3 H -37.056 42.827 15.654 1.00 . A A . 65 TRP HZ3 1 1 14 39741 1 1 44 TRP N N -42.987 39.259 13.038 1.00 . A A . 65 TRP N 1 1 14 39742 1 1 44 TRP NE1 N -40.536 42.845 11.848 1.00 . A A . 65 TRP NE1 1 1 14 39743 1 1 44 TRP O O -41.646 40.229 16.212 1.00 . A A . 65 TRP O 1 1 14 39744 1 1 45 MET C C -43.805 42.066 16.895 1.00 . A A . 66 MET C 1 1 14 39745 1 1 45 MET CA C -43.093 42.522 15.626 1.00 . A A . 66 MET CA 1 1 14 39746 1 1 45 MET CB C -43.944 43.563 14.912 1.00 . A A . 66 MET CB 1 1 14 39747 1 1 45 MET CE C -42.586 46.656 14.514 1.00 . A A . 66 MET CE 1 1 14 39748 1 1 45 MET CG C -43.291 44.130 13.658 1.00 . A A . 66 MET CG 1 1 14 39749 1 1 45 MET H H -43.271 41.387 13.845 1.00 . A A . 66 MET H 1 1 14 39750 1 1 45 MET HA H -42.135 42.952 15.878 1.00 . A A . 66 MET HA 1 1 14 39751 1 1 45 MET HB2 H -44.885 43.112 14.655 1.00 . A A . 66 MET HB2 1 1 14 39752 1 1 45 MET HB3 H -44.124 44.380 15.594 1.00 . A A . 66 MET HB3 1 1 14 39753 1 1 45 MET HE1 H -43.203 46.483 15.382 1.00 . A A . 66 MET HE1 1 1 14 39754 1 1 45 MET HE2 H -43.193 47.034 13.702 1.00 . A A . 66 MET HE2 1 1 14 39755 1 1 45 MET HE3 H -41.811 47.369 14.748 1.00 . A A . 66 MET HE3 1 1 14 39756 1 1 45 MET HG2 H -42.997 43.308 13.023 1.00 . A A . 66 MET HG2 1 1 14 39757 1 1 45 MET HG3 H -44.015 44.739 13.138 1.00 . A A . 66 MET HG3 1 1 14 39758 1 1 45 MET N N -42.872 41.384 14.739 1.00 . A A . 66 MET N 1 1 14 39759 1 1 45 MET O O -43.489 42.523 17.997 1.00 . A A . 66 MET O 1 1 14 39760 1 1 45 MET SD S -41.835 45.130 13.999 1.00 . A A . 66 MET SD 1 1 14 39761 1 1 46 ALA C C -44.515 39.844 18.776 1.00 . A A . 67 ALA C 1 1 14 39762 1 1 46 ALA CA C -45.486 40.602 17.872 1.00 . A A . 67 ALA CA 1 1 14 39763 1 1 46 ALA CB C -46.599 39.679 17.388 1.00 . A A . 67 ALA CB 1 1 14 39764 1 1 46 ALA H H -44.997 40.852 15.830 1.00 . A A . 67 ALA H 1 1 14 39765 1 1 46 ALA HA H -45.931 41.418 18.422 1.00 . A A . 67 ALA HA 1 1 14 39766 1 1 46 ALA HB1 H -46.170 38.856 16.835 1.00 . A A . 67 ALA HB1 1 1 14 39767 1 1 46 ALA HB2 H -47.271 40.229 16.745 1.00 . A A . 67 ALA HB2 1 1 14 39768 1 1 46 ALA HB3 H -47.145 39.296 18.236 1.00 . A A . 67 ALA HB3 1 1 14 39769 1 1 46 ALA N N -44.769 41.158 16.736 1.00 . A A . 67 ALA N 1 1 14 39770 1 1 46 ALA O O -44.560 39.960 20.006 1.00 . A A . 67 ALA O 1 1 14 39771 1 1 47 ALA C C -41.613 39.271 19.540 1.00 . A A . 68 ALA C 1 1 14 39772 1 1 47 ALA CA C -42.601 38.328 18.856 1.00 . A A . 68 ALA CA 1 1 14 39773 1 1 47 ALA CB C -41.880 37.385 17.905 1.00 . A A . 68 ALA CB 1 1 14 39774 1 1 47 ALA H H -43.667 39.020 17.170 1.00 . A A . 68 ALA H 1 1 14 39775 1 1 47 ALA HA H -43.093 37.735 19.615 1.00 . A A . 68 ALA HA 1 1 14 39776 1 1 47 ALA HB1 H -41.139 36.820 18.450 1.00 . A A . 68 ALA HB1 1 1 14 39777 1 1 47 ALA HB2 H -41.399 37.960 17.128 1.00 . A A . 68 ALA HB2 1 1 14 39778 1 1 47 ALA HB3 H -42.595 36.708 17.461 1.00 . A A . 68 ALA HB3 1 1 14 39779 1 1 47 ALA N N -43.629 39.076 18.147 1.00 . A A . 68 ALA N 1 1 14 39780 1 1 47 ALA O O -41.182 39.023 20.671 1.00 . A A . 68 ALA O 1 1 14 39781 1 1 48 TYR C C -40.852 41.932 20.671 1.00 . A A . 69 TYR C 1 1 14 39782 1 1 48 TYR CA C -40.346 41.365 19.356 1.00 . A A . 69 TYR CA 1 1 14 39783 1 1 48 TYR CB C -40.195 42.507 18.329 1.00 . A A . 69 TYR CB 1 1 14 39784 1 1 48 TYR CD1 C -37.932 43.636 18.471 1.00 . A A . 69 TYR CD1 1 1 14 39785 1 1 48 TYR CD2 C -39.786 44.707 19.519 1.00 . A A . 69 TYR CD2 1 1 14 39786 1 1 48 TYR CE1 C -37.102 44.664 18.892 1.00 . A A . 69 TYR CE1 1 1 14 39787 1 1 48 TYR CE2 C -38.967 45.733 19.940 1.00 . A A . 69 TYR CE2 1 1 14 39788 1 1 48 TYR CG C -39.285 43.640 18.776 1.00 . A A . 69 TYR CG 1 1 14 39789 1 1 48 TYR CZ C -37.627 45.708 19.625 1.00 . A A . 69 TYR CZ 1 1 14 39790 1 1 48 TYR H H -41.644 40.489 17.941 1.00 . A A . 69 TYR H 1 1 14 39791 1 1 48 TYR HA H -39.385 40.899 19.509 1.00 . A A . 69 TYR HA 1 1 14 39792 1 1 48 TYR HB2 H -39.789 42.104 17.414 1.00 . A A . 69 TYR HB2 1 1 14 39793 1 1 48 TYR HB3 H -41.171 42.924 18.127 1.00 . A A . 69 TYR HB3 1 1 14 39794 1 1 48 TYR HD1 H -37.524 42.818 17.897 1.00 . A A . 69 TYR HD1 1 1 14 39795 1 1 48 TYR HD2 H -40.837 44.725 19.766 1.00 . A A . 69 TYR HD2 1 1 14 39796 1 1 48 TYR HE1 H -36.052 44.644 18.646 1.00 . A A . 69 TYR HE1 1 1 14 39797 1 1 48 TYR HE2 H -39.378 46.550 20.514 1.00 . A A . 69 TYR HE2 1 1 14 39798 1 1 48 TYR HH H -36.807 46.753 21.013 1.00 . A A . 69 TYR HH 1 1 14 39799 1 1 48 TYR N N -41.274 40.365 18.845 1.00 . A A . 69 TYR N 1 1 14 39800 1 1 48 TYR O O -40.121 41.972 21.662 1.00 . A A . 69 TYR O 1 1 14 39801 1 1 48 TYR OH O -36.805 46.726 20.056 1.00 . A A . 69 TYR OH 1 1 14 39802 1 1 49 TYR C C -42.856 41.873 23.000 1.00 . A A . 70 TYR C 1 1 14 39803 1 1 49 TYR CA C -42.685 42.902 21.908 1.00 . A A . 70 TYR CA 1 1 14 39804 1 1 49 TYR CB C -43.973 43.663 21.648 1.00 . A A . 70 TYR CB 1 1 14 39805 1 1 49 TYR CD1 C -43.838 45.292 19.730 1.00 . A A . 70 TYR CD1 1 1 14 39806 1 1 49 TYR CD2 C -43.314 46.055 21.919 1.00 . A A . 70 TYR CD2 1 1 14 39807 1 1 49 TYR CE1 C -43.571 46.550 19.232 1.00 . A A . 70 TYR CE1 1 1 14 39808 1 1 49 TYR CE2 C -43.050 47.308 21.434 1.00 . A A . 70 TYR CE2 1 1 14 39809 1 1 49 TYR CG C -43.714 45.027 21.083 1.00 . A A . 70 TYR CG 1 1 14 39810 1 1 49 TYR CZ C -43.178 47.554 20.096 1.00 . A A . 70 TYR CZ 1 1 14 39811 1 1 49 TYR H H -42.655 42.281 19.866 1.00 . A A . 70 TYR H 1 1 14 39812 1 1 49 TYR HA H -41.957 43.617 22.273 1.00 . A A . 70 TYR HA 1 1 14 39813 1 1 49 TYR HB2 H -44.588 43.115 20.952 1.00 . A A . 70 TYR HB2 1 1 14 39814 1 1 49 TYR HB3 H -44.499 43.790 22.584 1.00 . A A . 70 TYR HB3 1 1 14 39815 1 1 49 TYR HD1 H -44.149 44.501 19.063 1.00 . A A . 70 TYR HD1 1 1 14 39816 1 1 49 TYR HD2 H -43.212 45.859 22.976 1.00 . A A . 70 TYR HD2 1 1 14 39817 1 1 49 TYR HE1 H -43.672 46.747 18.175 1.00 . A A . 70 TYR HE1 1 1 14 39818 1 1 49 TYR HE2 H -42.741 48.094 22.107 1.00 . A A . 70 TYR HE2 1 1 14 39819 1 1 49 TYR HH H -43.592 49.045 18.973 1.00 . A A . 70 TYR HH 1 1 14 39820 1 1 49 TYR N N -42.110 42.345 20.691 1.00 . A A . 70 TYR N 1 1 14 39821 1 1 49 TYR O O -42.728 42.200 24.177 1.00 . A A . 70 TYR O 1 1 14 39822 1 1 49 TYR OH O -42.911 48.801 19.618 1.00 . A A . 70 TYR OH 1 1 14 39823 1 1 50 THR C C -41.948 39.404 24.372 1.00 . A A . 71 THR C 1 1 14 39824 1 1 50 THR CA C -43.269 39.581 23.610 1.00 . A A . 71 THR CA 1 1 14 39825 1 1 50 THR CB C -43.654 38.245 22.943 1.00 . A A . 71 THR CB 1 1 14 39826 1 1 50 THR CG2 C -43.760 37.138 23.980 1.00 . A A . 71 THR CG2 1 1 14 39827 1 1 50 THR H H -43.260 40.436 21.674 1.00 . A A . 71 THR H 1 1 14 39828 1 1 50 THR HA H -44.046 39.860 24.306 1.00 . A A . 71 THR HA 1 1 14 39829 1 1 50 THR HB H -42.890 37.981 22.225 1.00 . A A . 71 THR HB 1 1 14 39830 1 1 50 THR HG1 H -44.800 38.952 21.488 1.00 . A A . 71 THR HG1 1 1 14 39831 1 1 50 THR HG21 H -44.493 37.414 24.724 1.00 . A A . 71 THR HG21 1 1 14 39832 1 1 50 THR HG22 H -42.801 36.995 24.456 1.00 . A A . 71 THR HG22 1 1 14 39833 1 1 50 THR HG23 H -44.067 36.220 23.502 1.00 . A A . 71 THR HG23 1 1 14 39834 1 1 50 THR N N -43.137 40.638 22.625 1.00 . A A . 71 THR N 1 1 14 39835 1 1 50 THR O O -41.925 39.364 25.608 1.00 . A A . 71 THR O 1 1 14 39836 1 1 50 THR OG1 O -44.910 38.385 22.262 1.00 . A A . 71 THR OG1 1 1 14 39837 1 1 51 ALA C C -39.170 40.449 25.011 1.00 . A A . 72 ALA C 1 1 14 39838 1 1 51 ALA CA C -39.523 39.203 24.209 1.00 . A A . 72 ALA CA 1 1 14 39839 1 1 51 ALA CB C -38.498 38.972 23.122 1.00 . A A . 72 ALA CB 1 1 14 39840 1 1 51 ALA H H -40.937 39.353 22.642 1.00 . A A . 72 ALA H 1 1 14 39841 1 1 51 ALA HA H -39.522 38.347 24.866 1.00 . A A . 72 ALA HA 1 1 14 39842 1 1 51 ALA HB1 H -37.522 38.852 23.567 1.00 . A A . 72 ALA HB1 1 1 14 39843 1 1 51 ALA HB2 H -38.488 39.819 22.452 1.00 . A A . 72 ALA HB2 1 1 14 39844 1 1 51 ALA HB3 H -38.753 38.080 22.569 1.00 . A A . 72 ALA HB3 1 1 14 39845 1 1 51 ALA N N -40.849 39.326 23.622 1.00 . A A . 72 ALA N 1 1 14 39846 1 1 51 ALA O O -38.649 40.364 26.119 1.00 . A A . 72 ALA O 1 1 14 39847 1 1 52 TYR C C -39.901 43.013 26.419 1.00 . A A . 73 TYR C 1 1 14 39848 1 1 52 TYR CA C -39.250 42.897 25.056 1.00 . A A . 73 TYR CA 1 1 14 39849 1 1 52 TYR CB C -39.788 43.987 24.134 1.00 . A A . 73 TYR CB 1 1 14 39850 1 1 52 TYR CD1 C -38.691 46.146 24.831 1.00 . A A . 73 TYR CD1 1 1 14 39851 1 1 52 TYR CD2 C -41.019 45.878 25.227 1.00 . A A . 73 TYR CD2 1 1 14 39852 1 1 52 TYR CE1 C -38.741 47.408 25.380 1.00 . A A . 73 TYR CE1 1 1 14 39853 1 1 52 TYR CE2 C -41.079 47.133 25.778 1.00 . A A . 73 TYR CE2 1 1 14 39854 1 1 52 TYR CG C -39.827 45.363 24.744 1.00 . A A . 73 TYR CG 1 1 14 39855 1 1 52 TYR CZ C -39.937 47.900 25.853 1.00 . A A . 73 TYR CZ 1 1 14 39856 1 1 52 TYR H H -39.946 41.570 23.567 1.00 . A A . 73 TYR H 1 1 14 39857 1 1 52 TYR HA H -38.184 43.023 25.155 1.00 . A A . 73 TYR HA 1 1 14 39858 1 1 52 TYR HB2 H -39.170 44.038 23.251 1.00 . A A . 73 TYR HB2 1 1 14 39859 1 1 52 TYR HB3 H -40.794 43.725 23.844 1.00 . A A . 73 TYR HB3 1 1 14 39860 1 1 52 TYR HD1 H -37.756 45.757 24.461 1.00 . A A . 73 TYR HD1 1 1 14 39861 1 1 52 TYR HD2 H -41.911 45.269 25.174 1.00 . A A . 73 TYR HD2 1 1 14 39862 1 1 52 TYR HE1 H -37.844 48.005 25.439 1.00 . A A . 73 TYR HE1 1 1 14 39863 1 1 52 TYR HE2 H -42.024 47.506 26.142 1.00 . A A . 73 TYR HE2 1 1 14 39864 1 1 52 TYR HH H -39.454 49.758 25.872 1.00 . A A . 73 TYR HH 1 1 14 39865 1 1 52 TYR N N -39.507 41.596 24.447 1.00 . A A . 73 TYR N 1 1 14 39866 1 1 52 TYR O O -39.266 43.432 27.393 1.00 . A A . 73 TYR O 1 1 14 39867 1 1 52 TYR OH O -39.990 49.160 26.398 1.00 . A A . 73 TYR OH 1 1 14 39868 1 1 53 CYS C C -41.321 41.890 28.806 1.00 . A A . 74 CYS C 1 1 14 39869 1 1 53 CYS CA C -41.930 42.732 27.692 1.00 . A A . 74 CYS CA 1 1 14 39870 1 1 53 CYS CB C -43.372 42.332 27.435 1.00 . A A . 74 CYS CB 1 1 14 39871 1 1 53 CYS H H -41.582 42.277 25.671 1.00 . A A . 74 CYS H 1 1 14 39872 1 1 53 CYS HA H -41.910 43.768 28.000 1.00 . A A . 74 CYS HA 1 1 14 39873 1 1 53 CYS HB2 H -43.388 41.374 26.939 1.00 . A A . 74 CYS HB2 1 1 14 39874 1 1 53 CYS HB3 H -43.893 42.258 28.380 1.00 . A A . 74 CYS HB3 1 1 14 39875 1 1 53 CYS HG H -43.888 43.294 25.149 1.00 . A A . 74 CYS HG 1 1 14 39876 1 1 53 CYS N N -41.154 42.635 26.481 1.00 . A A . 74 CYS N 1 1 14 39877 1 1 53 CYS O O -41.380 42.266 29.954 1.00 . A A . 74 CYS O 1 1 14 39878 1 1 53 CYS SG S -44.286 43.493 26.400 1.00 . A A . 74 CYS SG 1 1 14 39879 1 1 54 ARG C C -38.836 40.486 29.957 1.00 . A A . 75 ARG C 1 1 14 39880 1 1 54 ARG CA C -40.146 39.866 29.462 1.00 . A A . 75 ARG CA 1 1 14 39881 1 1 54 ARG CB C -39.826 38.495 28.858 1.00 . A A . 75 ARG CB 1 1 14 39882 1 1 54 ARG CD C -41.900 37.340 29.654 1.00 . A A . 75 ARG CD 1 1 14 39883 1 1 54 ARG CG C -41.031 37.673 28.460 1.00 . A A . 75 ARG CG 1 1 14 39884 1 1 54 ARG CZ C -43.998 36.116 30.050 1.00 . A A . 75 ARG CZ 1 1 14 39885 1 1 54 ARG H H -40.796 40.448 27.522 1.00 . A A . 75 ARG H 1 1 14 39886 1 1 54 ARG HA H -40.822 39.738 30.293 1.00 . A A . 75 ARG HA 1 1 14 39887 1 1 54 ARG HB2 H -39.223 38.644 27.976 1.00 . A A . 75 ARG HB2 1 1 14 39888 1 1 54 ARG HB3 H -39.252 37.929 29.578 1.00 . A A . 75 ARG HB3 1 1 14 39889 1 1 54 ARG HD2 H -41.283 36.902 30.425 1.00 . A A . 75 ARG HD2 1 1 14 39890 1 1 54 ARG HD3 H -42.351 38.249 30.023 1.00 . A A . 75 ARG HD3 1 1 14 39891 1 1 54 ARG HE H -42.857 35.927 28.431 1.00 . A A . 75 ARG HE 1 1 14 39892 1 1 54 ARG HG2 H -41.618 38.232 27.747 1.00 . A A . 75 ARG HG2 1 1 14 39893 1 1 54 ARG HG3 H -40.691 36.753 28.005 1.00 . A A . 75 ARG HG3 1 1 14 39894 1 1 54 ARG HH11 H -43.531 37.411 31.540 1.00 . A A . 75 ARG HH11 1 1 14 39895 1 1 54 ARG HH12 H -44.976 36.488 31.784 1.00 . A A . 75 ARG HH12 1 1 14 39896 1 1 54 ARG HH21 H -44.722 34.753 28.753 1.00 . A A . 75 ARG HH21 1 1 14 39897 1 1 54 ARG HH22 H -45.673 34.994 30.186 1.00 . A A . 75 ARG HH22 1 1 14 39898 1 1 54 ARG N N -40.786 40.724 28.463 1.00 . A A . 75 ARG N 1 1 14 39899 1 1 54 ARG NE N -42.949 36.401 29.297 1.00 . A A . 75 ARG NE 1 1 14 39900 1 1 54 ARG NH1 N -44.180 36.726 31.214 1.00 . A A . 75 ARG NH1 1 1 14 39901 1 1 54 ARG NH2 N -44.865 35.217 29.634 1.00 . A A . 75 ARG NH2 1 1 14 39902 1 1 54 ARG O O -38.533 40.472 31.147 1.00 . A A . 75 ARG O 1 1 14 39903 1 1 55 ILE C C -36.715 42.814 30.157 1.00 . A A . 76 ILE C 1 1 14 39904 1 1 55 ILE CA C -36.748 41.560 29.264 1.00 . A A . 76 ILE CA 1 1 14 39905 1 1 55 ILE CB C -36.035 41.838 27.927 1.00 . A A . 76 ILE CB 1 1 14 39906 1 1 55 ILE CD1 C -35.319 40.682 25.776 1.00 . A A . 76 ILE CD1 1 1 14 39907 1 1 55 ILE CG1 C -35.773 40.517 27.204 1.00 . A A . 76 ILE CG1 1 1 14 39908 1 1 55 ILE CG2 C -34.729 42.594 28.150 1.00 . A A . 76 ILE CG2 1 1 14 39909 1 1 55 ILE H H -38.444 41.077 28.105 1.00 . A A . 76 ILE H 1 1 14 39910 1 1 55 ILE HA H -36.193 40.783 29.765 1.00 . A A . 76 ILE HA 1 1 14 39911 1 1 55 ILE HB H -36.691 42.443 27.318 1.00 . A A . 76 ILE HB 1 1 14 39912 1 1 55 ILE HD11 H -36.079 41.209 25.218 1.00 . A A . 76 ILE HD11 1 1 14 39913 1 1 55 ILE HD12 H -35.159 39.709 25.335 1.00 . A A . 76 ILE HD12 1 1 14 39914 1 1 55 ILE HD13 H -34.398 41.246 25.751 1.00 . A A . 76 ILE HD13 1 1 14 39915 1 1 55 ILE HG12 H -35.004 39.972 27.733 1.00 . A A . 76 ILE HG12 1 1 14 39916 1 1 55 ILE HG13 H -36.681 39.932 27.201 1.00 . A A . 76 ILE HG13 1 1 14 39917 1 1 55 ILE HG21 H -34.080 42.008 28.784 1.00 . A A . 76 ILE HG21 1 1 14 39918 1 1 55 ILE HG22 H -34.938 43.539 28.629 1.00 . A A . 76 ILE HG22 1 1 14 39919 1 1 55 ILE HG23 H -34.246 42.767 27.201 1.00 . A A . 76 ILE HG23 1 1 14 39920 1 1 55 ILE N N -38.085 41.029 29.019 1.00 . A A . 76 ILE N 1 1 14 39921 1 1 55 ILE O O -35.868 42.925 31.041 1.00 . A A . 76 ILE O 1 1 14 39922 1 1 56 ILE C C -37.701 44.829 32.213 1.00 . A A . 77 ILE C 1 1 14 39923 1 1 56 ILE CA C -37.610 45.017 30.669 1.00 . A A . 77 ILE CA 1 1 14 39924 1 1 56 ILE CB C -38.714 45.984 30.162 1.00 . A A . 77 ILE CB 1 1 14 39925 1 1 56 ILE CD1 C -37.065 47.270 28.680 1.00 . A A . 77 ILE CD1 1 1 14 39926 1 1 56 ILE CG1 C -38.370 46.497 28.758 1.00 . A A . 77 ILE CG1 1 1 14 39927 1 1 56 ILE CG2 C -38.923 47.145 31.128 1.00 . A A . 77 ILE CG2 1 1 14 39928 1 1 56 ILE H H -38.313 43.588 29.244 1.00 . A A . 77 ILE H 1 1 14 39929 1 1 56 ILE HA H -36.654 45.475 30.465 1.00 . A A . 77 ILE HA 1 1 14 39930 1 1 56 ILE HB H -39.641 45.431 30.101 1.00 . A A . 77 ILE HB 1 1 14 39931 1 1 56 ILE HD11 H -36.938 47.655 27.679 1.00 . A A . 77 ILE HD11 1 1 14 39932 1 1 56 ILE HD12 H -36.240 46.617 28.918 1.00 . A A . 77 ILE HD12 1 1 14 39933 1 1 56 ILE HD13 H -37.091 48.092 29.380 1.00 . A A . 77 ILE HD13 1 1 14 39934 1 1 56 ILE HG12 H -38.289 45.655 28.087 1.00 . A A . 77 ILE HG12 1 1 14 39935 1 1 56 ILE HG13 H -39.162 47.146 28.415 1.00 . A A . 77 ILE HG13 1 1 14 39936 1 1 56 ILE HG21 H -39.695 47.797 30.744 1.00 . A A . 77 ILE HG21 1 1 14 39937 1 1 56 ILE HG22 H -38.001 47.696 31.238 1.00 . A A . 77 ILE HG22 1 1 14 39938 1 1 56 ILE HG23 H -39.229 46.754 32.088 1.00 . A A . 77 ILE HG23 1 1 14 39939 1 1 56 ILE N N -37.623 43.747 29.926 1.00 . A A . 77 ILE N 1 1 14 39940 1 1 56 ILE O O -36.860 45.363 32.950 1.00 . A A . 77 ILE O 1 1 14 39941 1 1 57 PRO C C -37.731 42.855 34.665 1.00 . A A . 78 PRO C 1 1 14 39942 1 1 57 PRO CA C -38.812 43.810 34.165 1.00 . A A . 78 PRO CA 1 1 14 39943 1 1 57 PRO CB C -40.196 43.181 34.309 1.00 . A A . 78 PRO CB 1 1 14 39944 1 1 57 PRO CD C -39.808 43.477 31.980 1.00 . A A . 78 PRO CD 1 1 14 39945 1 1 57 PRO CG C -40.466 42.576 32.985 1.00 . A A . 78 PRO CG 1 1 14 39946 1 1 57 PRO HA H -38.766 44.726 34.735 1.00 . A A . 78 PRO HA 1 1 14 39947 1 1 57 PRO HB2 H -40.177 42.435 35.092 1.00 . A A . 78 PRO HB2 1 1 14 39948 1 1 57 PRO HB3 H -40.922 43.944 34.549 1.00 . A A . 78 PRO HB3 1 1 14 39949 1 1 57 PRO HD2 H -39.441 42.905 31.141 1.00 . A A . 78 PRO HD2 1 1 14 39950 1 1 57 PRO HD3 H -40.502 44.234 31.646 1.00 . A A . 78 PRO HD3 1 1 14 39951 1 1 57 PRO HG2 H -40.040 41.584 32.938 1.00 . A A . 78 PRO HG2 1 1 14 39952 1 1 57 PRO HG3 H -41.530 42.538 32.809 1.00 . A A . 78 PRO HG3 1 1 14 39953 1 1 57 PRO N N -38.699 44.078 32.728 1.00 . A A . 78 PRO N 1 1 14 39954 1 1 57 PRO O O -37.491 42.766 35.856 1.00 . A A . 78 PRO O 1 1 14 39955 1 1 58 ALA C C -34.879 41.886 34.804 1.00 . A A . 79 ALA C 1 1 14 39956 1 1 58 ALA CA C -36.020 41.201 34.076 1.00 . A A . 79 ALA CA 1 1 14 39957 1 1 58 ALA CB C -35.504 40.516 32.828 1.00 . A A . 79 ALA CB 1 1 14 39958 1 1 58 ALA H H -37.310 42.291 32.796 1.00 . A A . 79 ALA H 1 1 14 39959 1 1 58 ALA HA H -36.447 40.449 34.724 1.00 . A A . 79 ALA HA 1 1 14 39960 1 1 58 ALA HB1 H -34.964 41.230 32.224 1.00 . A A . 79 ALA HB1 1 1 14 39961 1 1 58 ALA HB2 H -36.338 40.134 32.261 1.00 . A A . 79 ALA HB2 1 1 14 39962 1 1 58 ALA HB3 H -34.848 39.704 33.103 1.00 . A A . 79 ALA HB3 1 1 14 39963 1 1 58 ALA N N -37.074 42.157 33.738 1.00 . A A . 79 ALA N 1 1 14 39964 1 1 58 ALA O O -34.307 41.334 35.744 1.00 . A A . 79 ALA O 1 1 14 39965 1 1 59 PHE C C -33.862 44.145 36.473 1.00 . A A . 80 PHE C 1 1 14 39966 1 1 59 PHE CA C -33.521 43.894 35.000 1.00 . A A . 80 PHE CA 1 1 14 39967 1 1 59 PHE CB C -33.347 45.233 34.263 1.00 . A A . 80 PHE CB 1 1 14 39968 1 1 59 PHE CD1 C -33.444 45.060 31.737 1.00 . A A . 80 PHE CD1 1 1 14 39969 1 1 59 PHE CD2 C -31.310 45.071 32.809 1.00 . A A . 80 PHE CD2 1 1 14 39970 1 1 59 PHE CE1 C -32.822 44.960 30.508 1.00 . A A . 80 PHE CE1 1 1 14 39971 1 1 59 PHE CE2 C -30.689 44.970 31.583 1.00 . A A . 80 PHE CE2 1 1 14 39972 1 1 59 PHE CG C -32.690 45.118 32.909 1.00 . A A . 80 PHE CG 1 1 14 39973 1 1 59 PHE CZ C -31.443 44.915 30.433 1.00 . A A . 80 PHE CZ 1 1 14 39974 1 1 59 PHE H H -35.021 43.451 33.579 1.00 . A A . 80 PHE H 1 1 14 39975 1 1 59 PHE HA H -32.597 43.339 34.944 1.00 . A A . 80 PHE HA 1 1 14 39976 1 1 59 PHE HB2 H -34.318 45.683 34.119 1.00 . A A . 80 PHE HB2 1 1 14 39977 1 1 59 PHE HB3 H -32.742 45.890 34.871 1.00 . A A . 80 PHE HB3 1 1 14 39978 1 1 59 PHE HD1 H -34.523 45.096 31.781 1.00 . A A . 80 PHE HD1 1 1 14 39979 1 1 59 PHE HD2 H -30.716 45.116 33.707 1.00 . A A . 80 PHE HD2 1 1 14 39980 1 1 59 PHE HE1 H -33.414 44.915 29.606 1.00 . A A . 80 PHE HE1 1 1 14 39981 1 1 59 PHE HE2 H -29.611 44.934 31.524 1.00 . A A . 80 PHE HE2 1 1 14 39982 1 1 59 PHE HZ H -30.953 44.837 29.475 1.00 . A A . 80 PHE HZ 1 1 14 39983 1 1 59 PHE N N -34.559 43.096 34.367 1.00 . A A . 80 PHE N 1 1 14 39984 1 1 59 PHE O O -32.983 44.151 37.338 1.00 . A A . 80 PHE O 1 1 14 39985 1 1 60 GLY C C -36.129 43.312 38.761 1.00 . A A . 81 GLY C 1 1 14 39986 1 1 60 GLY CA C -35.592 44.576 38.102 1.00 . A A . 81 GLY CA 1 1 14 39987 1 1 60 GLY H H -35.794 44.321 36.015 1.00 . A A . 81 GLY H 1 1 14 39988 1 1 60 GLY HA2 H -34.764 44.949 38.686 1.00 . A A . 81 GLY HA2 1 1 14 39989 1 1 60 GLY HA3 H -36.374 45.321 38.087 1.00 . A A . 81 GLY HA3 1 1 14 39990 1 1 60 GLY N N -35.140 44.344 36.745 1.00 . A A . 81 GLY N 1 1 14 39991 1 1 60 GLY O O -36.748 43.374 39.828 1.00 . A A . 81 GLY O 1 1 14 39992 1 1 61 ASN C C -35.351 39.816 38.424 1.00 . A A . 82 ASN C 1 1 14 39993 1 1 61 ASN CA C -36.395 40.897 38.654 1.00 . A A . 82 ASN CA 1 1 14 39994 1 1 61 ASN CB C -37.722 40.510 37.980 1.00 . A A . 82 ASN CB 1 1 14 39995 1 1 61 ASN CG C -38.428 39.355 38.670 1.00 . A A . 82 ASN CG 1 1 14 39996 1 1 61 ASN H H -35.365 42.156 37.306 1.00 . A A . 82 ASN H 1 1 14 39997 1 1 61 ASN HA H -36.555 41.013 39.716 1.00 . A A . 82 ASN HA 1 1 14 39998 1 1 61 ASN HB2 H -38.381 41.361 37.977 1.00 . A A . 82 ASN HB2 1 1 14 39999 1 1 61 ASN HB3 H -37.519 40.222 36.958 1.00 . A A . 82 ASN HB3 1 1 14 40000 1 1 61 ASN HD21 H -37.518 38.058 37.487 1.00 . A A . 82 ASN HD21 1 1 14 40001 1 1 61 ASN HD22 H -38.614 37.388 38.652 1.00 . A A . 82 ASN HD22 1 1 14 40002 1 1 61 ASN N N -35.904 42.165 38.131 1.00 . A A . 82 ASN N 1 1 14 40003 1 1 61 ASN ND2 N -38.157 38.144 38.228 1.00 . A A . 82 ASN ND2 1 1 14 40004 1 1 61 ASN O O -35.517 38.940 37.570 1.00 . A A . 82 ASN O 1 1 14 40005 1 1 61 ASN OD1 O -39.219 39.555 39.586 1.00 . A A . 82 ASN OD1 1 1 14 40006 1 1 62 PRO C C -33.458 37.562 39.575 1.00 . A A . 83 PRO C 1 1 14 40007 1 1 62 PRO CA C -33.137 38.944 39.029 1.00 . A A . 83 PRO CA 1 1 14 40008 1 1 62 PRO CB C -32.005 39.600 39.836 1.00 . A A . 83 PRO CB 1 1 14 40009 1 1 62 PRO CD C -34.015 40.817 40.267 1.00 . A A . 83 PRO CD 1 1 14 40010 1 1 62 PRO CG C -32.531 40.934 40.262 1.00 . A A . 83 PRO CG 1 1 14 40011 1 1 62 PRO HA H -32.838 38.857 37.994 1.00 . A A . 83 PRO HA 1 1 14 40012 1 1 62 PRO HB2 H -31.747 38.982 40.682 1.00 . A A . 83 PRO HB2 1 1 14 40013 1 1 62 PRO HB3 H -31.151 39.718 39.189 1.00 . A A . 83 PRO HB3 1 1 14 40014 1 1 62 PRO HD2 H -34.362 40.424 41.211 1.00 . A A . 83 PRO HD2 1 1 14 40015 1 1 62 PRO HD3 H -34.474 41.771 40.055 1.00 . A A . 83 PRO HD3 1 1 14 40016 1 1 62 PRO HG2 H -32.179 41.163 41.256 1.00 . A A . 83 PRO HG2 1 1 14 40017 1 1 62 PRO HG3 H -32.217 41.692 39.564 1.00 . A A . 83 PRO HG3 1 1 14 40018 1 1 62 PRO N N -34.254 39.870 39.179 1.00 . A A . 83 PRO N 1 1 14 40019 1 1 62 PRO O O -32.737 36.606 39.329 1.00 . A A . 83 PRO O 1 1 14 40020 1 1 63 SER C C -35.167 35.100 39.898 1.00 . A A . 84 SER C 1 1 14 40021 1 1 63 SER CA C -34.966 36.222 40.925 1.00 . A A . 84 SER CA 1 1 14 40022 1 1 63 SER CB C -36.253 36.449 41.715 1.00 . A A . 84 SER CB 1 1 14 40023 1 1 63 SER H H -35.103 38.272 40.420 1.00 . A A . 84 SER H 1 1 14 40024 1 1 63 SER HA H -34.187 35.929 41.608 1.00 . A A . 84 SER HA 1 1 14 40025 1 1 63 SER HB2 H -37.023 36.811 41.051 1.00 . A A . 84 SER HB2 1 1 14 40026 1 1 63 SER HB3 H -36.568 35.518 42.163 1.00 . A A . 84 SER HB3 1 1 14 40027 1 1 63 SER HG H -35.359 37.078 43.340 1.00 . A A . 84 SER HG 1 1 14 40028 1 1 63 SER N N -34.558 37.467 40.293 1.00 . A A . 84 SER N 1 1 14 40029 1 1 63 SER O O -34.778 33.959 40.133 1.00 . A A . 84 SER O 1 1 14 40030 1 1 63 SER OG O -36.045 37.406 42.743 1.00 . A A . 84 SER OG 1 1 14 40031 1 1 64 GLU C C -35.765 35.045 36.360 1.00 . A A . 85 GLU C 1 1 14 40032 1 1 64 GLU CA C -35.984 34.431 37.729 1.00 . A A . 85 GLU CA 1 1 14 40033 1 1 64 GLU CB C -37.401 33.870 37.839 1.00 . A A . 85 GLU CB 1 1 14 40034 1 1 64 GLU CD C -39.864 34.382 37.821 1.00 . A A . 85 GLU CD 1 1 14 40035 1 1 64 GLU CG C -38.473 34.892 37.547 1.00 . A A . 85 GLU CG 1 1 14 40036 1 1 64 GLU H H -36.031 36.357 38.607 1.00 . A A . 85 GLU H 1 1 14 40037 1 1 64 GLU HA H -35.273 33.629 37.872 1.00 . A A . 85 GLU HA 1 1 14 40038 1 1 64 GLU HB2 H -37.508 33.056 37.137 1.00 . A A . 85 GLU HB2 1 1 14 40039 1 1 64 GLU HB3 H -37.552 33.493 38.839 1.00 . A A . 85 GLU HB3 1 1 14 40040 1 1 64 GLU HG2 H -38.287 35.761 38.152 1.00 . A A . 85 GLU HG2 1 1 14 40041 1 1 64 GLU HG3 H -38.398 35.161 36.506 1.00 . A A . 85 GLU HG3 1 1 14 40042 1 1 64 GLU N N -35.753 35.428 38.761 1.00 . A A . 85 GLU N 1 1 14 40043 1 1 64 GLU O O -36.373 34.629 35.372 1.00 . A A . 85 GLU O 1 1 14 40044 1 1 64 GLU OE1 O -40.448 33.729 36.934 1.00 . A A . 85 GLU OE1 1 1 14 40045 1 1 64 GLU OE2 O -40.386 34.643 38.918 1.00 . A A . 85 GLU OE2 1 1 14 40046 1 1 65 ALA C C -34.150 35.764 33.973 1.00 . A A . 86 ALA C 1 1 14 40047 1 1 65 ALA CA C -34.577 36.722 35.064 1.00 . A A . 86 ALA CA 1 1 14 40048 1 1 65 ALA CB C -33.506 37.778 35.289 1.00 . A A . 86 ALA CB 1 1 14 40049 1 1 65 ALA H H -34.335 36.223 37.104 1.00 . A A . 86 ALA H 1 1 14 40050 1 1 65 ALA HA H -35.487 37.220 34.760 1.00 . A A . 86 ALA HA 1 1 14 40051 1 1 65 ALA HB1 H -33.835 38.468 36.052 1.00 . A A . 86 ALA HB1 1 1 14 40052 1 1 65 ALA HB2 H -33.330 38.316 34.369 1.00 . A A . 86 ALA HB2 1 1 14 40053 1 1 65 ALA HB3 H -32.591 37.299 35.607 1.00 . A A . 86 ALA HB3 1 1 14 40054 1 1 65 ALA N N -34.848 36.002 36.298 1.00 . A A . 86 ALA N 1 1 14 40055 1 1 65 ALA O O -34.565 35.885 32.838 1.00 . A A . 86 ALA O 1 1 14 40056 1 1 66 ASP C C -33.993 32.917 32.884 1.00 . A A . 87 ASP C 1 1 14 40057 1 1 66 ASP CA C -32.863 33.799 33.402 1.00 . A A . 87 ASP CA 1 1 14 40058 1 1 66 ASP CB C -31.771 32.949 34.055 1.00 . A A . 87 ASP CB 1 1 14 40059 1 1 66 ASP CG C -32.214 32.336 35.364 1.00 . A A . 87 ASP CG 1 1 14 40060 1 1 66 ASP H H -33.125 34.718 35.293 1.00 . A A . 87 ASP H 1 1 14 40061 1 1 66 ASP HA H -32.435 34.314 32.554 1.00 . A A . 87 ASP HA 1 1 14 40062 1 1 66 ASP HB2 H -31.495 32.149 33.383 1.00 . A A . 87 ASP HB2 1 1 14 40063 1 1 66 ASP HB3 H -30.906 33.569 34.242 1.00 . A A . 87 ASP HB3 1 1 14 40064 1 1 66 ASP N N -33.362 34.794 34.343 1.00 . A A . 87 ASP N 1 1 14 40065 1 1 66 ASP O O -34.028 32.567 31.704 1.00 . A A . 87 ASP O 1 1 14 40066 1 1 66 ASP OD1 O -32.358 33.085 36.358 1.00 . A A . 87 ASP OD1 1 1 14 40067 1 1 66 ASP OD2 O -32.415 31.123 35.406 1.00 . A A . 87 ASP OD2 1 1 14 40068 1 1 67 ARG C C -36.991 32.447 32.417 1.00 . A A . 88 ARG C 1 1 14 40069 1 1 67 ARG CA C -36.056 31.734 33.398 1.00 . A A . 88 ARG CA 1 1 14 40070 1 1 67 ARG CB C -36.828 31.324 34.647 1.00 . A A . 88 ARG CB 1 1 14 40071 1 1 67 ARG CD C -35.839 29.029 35.001 1.00 . A A . 88 ARG CD 1 1 14 40072 1 1 67 ARG CG C -36.050 30.418 35.594 1.00 . A A . 88 ARG CG 1 1 14 40073 1 1 67 ARG CZ C -33.812 27.950 35.953 1.00 . A A . 88 ARG CZ 1 1 14 40074 1 1 67 ARG H H -34.859 32.915 34.685 1.00 . A A . 88 ARG H 1 1 14 40075 1 1 67 ARG HA H -35.667 30.846 32.923 1.00 . A A . 88 ARG HA 1 1 14 40076 1 1 67 ARG HB2 H -37.101 32.219 35.185 1.00 . A A . 88 ARG HB2 1 1 14 40077 1 1 67 ARG HB3 H -37.727 30.809 34.344 1.00 . A A . 88 ARG HB3 1 1 14 40078 1 1 67 ARG HD2 H -36.803 28.600 34.768 1.00 . A A . 88 ARG HD2 1 1 14 40079 1 1 67 ARG HD3 H -35.259 29.121 34.096 1.00 . A A . 88 ARG HD3 1 1 14 40080 1 1 67 ARG HE H -35.691 27.685 36.607 1.00 . A A . 88 ARG HE 1 1 14 40081 1 1 67 ARG HG2 H -35.086 30.862 35.790 1.00 . A A . 88 ARG HG2 1 1 14 40082 1 1 67 ARG HG3 H -36.600 30.325 36.520 1.00 . A A . 88 ARG HG3 1 1 14 40083 1 1 67 ARG HH11 H -33.427 29.056 34.296 1.00 . A A . 88 ARG HH11 1 1 14 40084 1 1 67 ARG HH12 H -32.043 28.352 35.044 1.00 . A A . 88 ARG HH12 1 1 14 40085 1 1 67 ARG HH21 H -33.853 26.763 37.595 1.00 . A A . 88 ARG HH21 1 1 14 40086 1 1 67 ARG HH22 H -32.281 27.046 36.934 1.00 . A A . 88 ARG HH22 1 1 14 40087 1 1 67 ARG N N -34.925 32.578 33.765 1.00 . A A . 88 ARG N 1 1 14 40088 1 1 67 ARG NE N -35.135 28.142 35.932 1.00 . A A . 88 ARG NE 1 1 14 40089 1 1 67 ARG NH1 N -33.036 28.493 35.025 1.00 . A A . 88 ARG NH1 1 1 14 40090 1 1 67 ARG NH2 N -33.273 27.195 36.897 1.00 . A A . 88 ARG NH2 1 1 14 40091 1 1 67 ARG O O -37.464 31.851 31.454 1.00 . A A . 88 ARG O 1 1 14 40092 1 1 68 LEU C C -37.436 34.973 30.530 1.00 . A A . 89 LEU C 1 1 14 40093 1 1 68 LEU CA C -38.128 34.512 31.813 1.00 . A A . 89 LEU CA 1 1 14 40094 1 1 68 LEU CB C -38.720 35.701 32.605 1.00 . A A . 89 LEU CB 1 1 14 40095 1 1 68 LEU CD1 C -37.204 37.682 32.337 1.00 . A A . 89 LEU CD1 1 1 14 40096 1 1 68 LEU CD2 C -38.319 37.278 34.522 1.00 . A A . 89 LEU CD2 1 1 14 40097 1 1 68 LEU CG C -37.714 36.630 33.291 1.00 . A A . 89 LEU CG 1 1 14 40098 1 1 68 LEU H H -36.797 34.159 33.429 1.00 . A A . 89 LEU H 1 1 14 40099 1 1 68 LEU HA H -38.938 33.855 31.532 1.00 . A A . 89 LEU HA 1 1 14 40100 1 1 68 LEU HB2 H -39.310 36.295 31.923 1.00 . A A . 89 LEU HB2 1 1 14 40101 1 1 68 LEU HB3 H -39.380 35.303 33.363 1.00 . A A . 89 LEU HB3 1 1 14 40102 1 1 68 LEU HD11 H -36.476 38.293 32.849 1.00 . A A . 89 LEU HD11 1 1 14 40103 1 1 68 LEU HD12 H -38.026 38.298 32.005 1.00 . A A . 89 LEU HD12 1 1 14 40104 1 1 68 LEU HD13 H -36.739 37.205 31.487 1.00 . A A . 89 LEU HD13 1 1 14 40105 1 1 68 LEU HD21 H -37.555 37.842 35.037 1.00 . A A . 89 LEU HD21 1 1 14 40106 1 1 68 LEU HD22 H -38.705 36.514 35.177 1.00 . A A . 89 LEU HD22 1 1 14 40107 1 1 68 LEU HD23 H -39.118 37.941 34.226 1.00 . A A . 89 LEU HD23 1 1 14 40108 1 1 68 LEU HG H -36.865 36.041 33.611 1.00 . A A . 89 LEU HG 1 1 14 40109 1 1 68 LEU N N -37.227 33.731 32.657 1.00 . A A . 89 LEU N 1 1 14 40110 1 1 68 LEU O O -38.078 35.136 29.488 1.00 . A A . 89 LEU O 1 1 14 40111 1 1 69 CYS C C -35.293 34.453 28.420 1.00 . A A . 90 CYS C 1 1 14 40112 1 1 69 CYS CA C -35.350 35.569 29.437 1.00 . A A . 90 CYS CA 1 1 14 40113 1 1 69 CYS CB C -33.941 36.020 29.812 1.00 . A A . 90 CYS CB 1 1 14 40114 1 1 69 CYS H H -35.669 35.045 31.467 1.00 . A A . 90 CYS H 1 1 14 40115 1 1 69 CYS HA H -35.869 36.403 28.986 1.00 . A A . 90 CYS HA 1 1 14 40116 1 1 69 CYS HB2 H -33.493 35.275 30.451 1.00 . A A . 90 CYS HB2 1 1 14 40117 1 1 69 CYS HB3 H -33.350 36.116 28.912 1.00 . A A . 90 CYS HB3 1 1 14 40118 1 1 69 CYS HG H -34.384 37.392 31.896 1.00 . A A . 90 CYS HG 1 1 14 40119 1 1 69 CYS N N -36.125 35.169 30.604 1.00 . A A . 90 CYS N 1 1 14 40120 1 1 69 CYS O O -35.151 34.703 27.233 1.00 . A A . 90 CYS O 1 1 14 40121 1 1 69 CYS SG S -33.875 37.599 30.687 1.00 . A A . 90 CYS SG 1 1 14 40122 1 1 70 GLU C C -36.544 32.146 27.022 1.00 . A A . 91 GLU C 1 1 14 40123 1 1 70 GLU CA C -35.381 32.070 28.006 1.00 . A A . 91 GLU CA 1 1 14 40124 1 1 70 GLU CB C -35.442 30.777 28.809 1.00 . A A . 91 GLU CB 1 1 14 40125 1 1 70 GLU CD C -35.311 28.278 28.775 1.00 . A A . 91 GLU CD 1 1 14 40126 1 1 70 GLU CG C -35.394 29.530 27.953 1.00 . A A . 91 GLU CG 1 1 14 40127 1 1 70 GLU H H -35.485 33.075 29.859 1.00 . A A . 91 GLU H 1 1 14 40128 1 1 70 GLU HA H -34.456 32.096 27.450 1.00 . A A . 91 GLU HA 1 1 14 40129 1 1 70 GLU HB2 H -34.606 30.750 29.493 1.00 . A A . 91 GLU HB2 1 1 14 40130 1 1 70 GLU HB3 H -36.360 30.763 29.377 1.00 . A A . 91 GLU HB3 1 1 14 40131 1 1 70 GLU HG2 H -36.288 29.489 27.350 1.00 . A A . 91 GLU HG2 1 1 14 40132 1 1 70 GLU HG3 H -34.530 29.583 27.311 1.00 . A A . 91 GLU HG3 1 1 14 40133 1 1 70 GLU N N -35.398 33.217 28.892 1.00 . A A . 91 GLU N 1 1 14 40134 1 1 70 GLU O O -36.374 31.902 25.825 1.00 . A A . 91 GLU O 1 1 14 40135 1 1 70 GLU OE1 O -34.198 27.929 29.217 1.00 . A A . 91 GLU OE1 1 1 14 40136 1 1 70 GLU OE2 O -36.361 27.631 28.992 1.00 . A A . 91 GLU OE2 1 1 14 40137 1 1 71 GLU C C -38.624 33.802 25.705 1.00 . A A . 92 GLU C 1 1 14 40138 1 1 71 GLU CA C -38.872 32.675 26.701 1.00 . A A . 92 GLU CA 1 1 14 40139 1 1 71 GLU CB C -40.077 33.002 27.563 1.00 . A A . 92 GLU CB 1 1 14 40140 1 1 71 GLU CD C -42.535 33.497 27.603 1.00 . A A . 92 GLU CD 1 1 14 40141 1 1 71 GLU CG C -41.326 33.162 26.765 1.00 . A A . 92 GLU CG 1 1 14 40142 1 1 71 GLU H H -37.837 32.653 28.482 1.00 . A A . 92 GLU H 1 1 14 40143 1 1 71 GLU HA H -39.056 31.756 26.168 1.00 . A A . 92 GLU HA 1 1 14 40144 1 1 71 GLU HB2 H -40.225 32.206 28.279 1.00 . A A . 92 GLU HB2 1 1 14 40145 1 1 71 GLU HB3 H -39.891 33.925 28.094 1.00 . A A . 92 GLU HB3 1 1 14 40146 1 1 71 GLU HG2 H -41.152 33.952 26.056 1.00 . A A . 92 GLU HG2 1 1 14 40147 1 1 71 GLU HG3 H -41.493 32.234 26.247 1.00 . A A . 92 GLU HG3 1 1 14 40148 1 1 71 GLU N N -37.725 32.503 27.526 1.00 . A A . 92 GLU N 1 1 14 40149 1 1 71 GLU O O -38.936 33.684 24.519 1.00 . A A . 92 GLU O 1 1 14 40150 1 1 71 GLU OE1 O -42.877 32.707 28.505 1.00 . A A . 92 GLU OE1 1 1 14 40151 1 1 71 GLU OE2 O -43.155 34.558 27.365 1.00 . A A . 92 GLU OE2 1 1 14 40152 1 1 72 ALA C C -36.744 35.671 24.273 1.00 . A A . 93 ALA C 1 1 14 40153 1 1 72 ALA CA C -37.731 36.042 25.372 1.00 . A A . 93 ALA CA 1 1 14 40154 1 1 72 ALA CB C -37.172 37.167 26.227 1.00 . A A . 93 ALA CB 1 1 14 40155 1 1 72 ALA H H -37.820 34.913 27.156 1.00 . A A . 93 ALA H 1 1 14 40156 1 1 72 ALA HA H -38.649 36.384 24.918 1.00 . A A . 93 ALA HA 1 1 14 40157 1 1 72 ALA HB1 H -37.013 38.041 25.614 1.00 . A A . 93 ALA HB1 1 1 14 40158 1 1 72 ALA HB2 H -36.233 36.855 26.659 1.00 . A A . 93 ALA HB2 1 1 14 40159 1 1 72 ALA HB3 H -37.872 37.400 27.015 1.00 . A A . 93 ALA HB3 1 1 14 40160 1 1 72 ALA N N -38.042 34.890 26.200 1.00 . A A . 93 ALA N 1 1 14 40161 1 1 72 ALA O O -36.916 36.058 23.122 1.00 . A A . 93 ALA O 1 1 14 40162 1 1 73 GLU C C -35.369 33.593 22.620 1.00 . A A . 94 GLU C 1 1 14 40163 1 1 73 GLU CA C -34.727 34.443 23.706 1.00 . A A . 94 GLU CA 1 1 14 40164 1 1 73 GLU CB C -33.675 33.634 24.460 1.00 . A A . 94 GLU CB 1 1 14 40165 1 1 73 GLU CD C -31.543 32.315 24.351 1.00 . A A . 94 GLU CD 1 1 14 40166 1 1 73 GLU CG C -32.572 33.115 23.585 1.00 . A A . 94 GLU CG 1 1 14 40167 1 1 73 GLU H H -35.635 34.622 25.573 1.00 . A A . 94 GLU H 1 1 14 40168 1 1 73 GLU HA H -34.257 35.305 23.259 1.00 . A A . 94 GLU HA 1 1 14 40169 1 1 73 GLU HB2 H -33.235 34.259 25.222 1.00 . A A . 94 GLU HB2 1 1 14 40170 1 1 73 GLU HB3 H -34.158 32.793 24.934 1.00 . A A . 94 GLU HB3 1 1 14 40171 1 1 73 GLU HG2 H -33.024 32.481 22.838 1.00 . A A . 94 GLU HG2 1 1 14 40172 1 1 73 GLU HG3 H -32.092 33.956 23.111 1.00 . A A . 94 GLU HG3 1 1 14 40173 1 1 73 GLU N N -35.728 34.897 24.636 1.00 . A A . 94 GLU N 1 1 14 40174 1 1 73 GLU O O -35.087 33.761 21.430 1.00 . A A . 94 GLU O 1 1 14 40175 1 1 73 GLU OE1 O -30.864 32.890 25.240 1.00 . A A . 94 GLU OE1 1 1 14 40176 1 1 73 GLU OE2 O -31.397 31.107 24.065 1.00 . A A . 94 GLU OE2 1 1 14 40177 1 1 74 SER C C -37.831 32.654 21.180 1.00 . A A . 95 SER C 1 1 14 40178 1 1 74 SER CA C -36.967 31.832 22.139 1.00 . A A . 95 SER CA 1 1 14 40179 1 1 74 SER CB C -37.826 30.857 22.953 1.00 . A A . 95 SER CB 1 1 14 40180 1 1 74 SER H H -36.410 32.616 24.009 1.00 . A A . 95 SER H 1 1 14 40181 1 1 74 SER HA H -36.244 31.269 21.568 1.00 . A A . 95 SER HA 1 1 14 40182 1 1 74 SER HB2 H -37.176 30.258 23.574 1.00 . A A . 95 SER HB2 1 1 14 40183 1 1 74 SER HB3 H -38.501 31.420 23.581 1.00 . A A . 95 SER HB3 1 1 14 40184 1 1 74 SER HG H -38.166 29.952 21.245 1.00 . A A . 95 SER HG 1 1 14 40185 1 1 74 SER N N -36.247 32.700 23.044 1.00 . A A . 95 SER N 1 1 14 40186 1 1 74 SER O O -37.827 32.423 19.971 1.00 . A A . 95 SER O 1 1 14 40187 1 1 74 SER OG O -38.582 29.992 22.120 1.00 . A A . 95 SER OG 1 1 14 40188 1 1 75 MET C C -38.580 35.319 19.937 1.00 . A A . 96 MET C 1 1 14 40189 1 1 75 MET CA C -39.404 34.492 20.917 1.00 . A A . 96 MET CA 1 1 14 40190 1 1 75 MET CB C -40.282 35.387 21.798 1.00 . A A . 96 MET CB 1 1 14 40191 1 1 75 MET CE C -43.415 35.045 20.788 1.00 . A A . 96 MET CE 1 1 14 40192 1 1 75 MET CG C -41.333 34.615 22.591 1.00 . A A . 96 MET CG 1 1 14 40193 1 1 75 MET H H -38.507 33.773 22.697 1.00 . A A . 96 MET H 1 1 14 40194 1 1 75 MET HA H -40.047 33.842 20.341 1.00 . A A . 96 MET HA 1 1 14 40195 1 1 75 MET HB2 H -39.648 35.915 22.498 1.00 . A A . 96 MET HB2 1 1 14 40196 1 1 75 MET HB3 H -40.789 36.105 21.172 1.00 . A A . 96 MET HB3 1 1 14 40197 1 1 75 MET HE1 H -44.123 34.642 20.079 1.00 . A A . 96 MET HE1 1 1 14 40198 1 1 75 MET HE2 H -42.736 35.715 20.282 1.00 . A A . 96 MET HE2 1 1 14 40199 1 1 75 MET HE3 H -43.950 35.584 21.558 1.00 . A A . 96 MET HE3 1 1 14 40200 1 1 75 MET HG2 H -40.829 33.907 23.233 1.00 . A A . 96 MET HG2 1 1 14 40201 1 1 75 MET HG3 H -41.891 35.312 23.197 1.00 . A A . 96 MET HG3 1 1 14 40202 1 1 75 MET N N -38.550 33.633 21.724 1.00 . A A . 96 MET N 1 1 14 40203 1 1 75 MET O O -38.996 35.539 18.804 1.00 . A A . 96 MET O 1 1 14 40204 1 1 75 MET SD S -42.492 33.704 21.535 1.00 . A A . 96 MET SD 1 1 14 40205 1 1 76 LEU C C -36.049 35.686 18.346 1.00 . A A . 97 LEU C 1 1 14 40206 1 1 76 LEU CA C -36.516 36.540 19.515 1.00 . A A . 97 LEU CA 1 1 14 40207 1 1 76 LEU CB C -35.311 37.046 20.305 1.00 . A A . 97 LEU CB 1 1 14 40208 1 1 76 LEU CD1 C -34.391 38.396 22.194 1.00 . A A . 97 LEU CD1 1 1 14 40209 1 1 76 LEU CD2 C -36.094 39.394 20.675 1.00 . A A . 97 LEU CD2 1 1 14 40210 1 1 76 LEU CG C -35.612 38.119 21.345 1.00 . A A . 97 LEU CG 1 1 14 40211 1 1 76 LEU H H -37.154 35.608 21.314 1.00 . A A . 97 LEU H 1 1 14 40212 1 1 76 LEU HA H -37.065 37.386 19.129 1.00 . A A . 97 LEU HA 1 1 14 40213 1 1 76 LEU HB2 H -34.862 36.203 20.808 1.00 . A A . 97 LEU HB2 1 1 14 40214 1 1 76 LEU HB3 H -34.594 37.449 19.605 1.00 . A A . 97 LEU HB3 1 1 14 40215 1 1 76 LEU HD11 H -33.592 38.760 21.566 1.00 . A A . 97 LEU HD11 1 1 14 40216 1 1 76 LEU HD12 H -34.078 37.486 22.683 1.00 . A A . 97 LEU HD12 1 1 14 40217 1 1 76 LEU HD13 H -34.630 39.141 22.938 1.00 . A A . 97 LEU HD13 1 1 14 40218 1 1 76 LEU HD21 H -36.990 39.188 20.108 1.00 . A A . 97 LEU HD21 1 1 14 40219 1 1 76 LEU HD22 H -35.325 39.769 20.015 1.00 . A A . 97 LEU HD22 1 1 14 40220 1 1 76 LEU HD23 H -36.312 40.132 21.432 1.00 . A A . 97 LEU HD23 1 1 14 40221 1 1 76 LEU HG H -36.398 37.765 21.998 1.00 . A A . 97 LEU HG 1 1 14 40222 1 1 76 LEU N N -37.415 35.779 20.380 1.00 . A A . 97 LEU N 1 1 14 40223 1 1 76 LEU O O -35.960 36.161 17.215 1.00 . A A . 97 LEU O 1 1 14 40224 1 1 77 SER C C -36.507 33.274 16.612 1.00 . A A . 98 SER C 1 1 14 40225 1 1 77 SER CA C -35.349 33.493 17.586 1.00 . A A . 98 SER CA 1 1 14 40226 1 1 77 SER CB C -34.898 32.178 18.210 1.00 . A A . 98 SER CB 1 1 14 40227 1 1 77 SER H H -35.785 34.113 19.557 1.00 . A A . 98 SER H 1 1 14 40228 1 1 77 SER HA H -34.522 33.933 17.048 1.00 . A A . 98 SER HA 1 1 14 40229 1 1 77 SER HB2 H -35.692 31.780 18.825 1.00 . A A . 98 SER HB2 1 1 14 40230 1 1 77 SER HB3 H -34.656 31.473 17.429 1.00 . A A . 98 SER HB3 1 1 14 40231 1 1 77 SER HG H -33.048 31.784 18.722 1.00 . A A . 98 SER HG 1 1 14 40232 1 1 77 SER N N -35.747 34.426 18.624 1.00 . A A . 98 SER N 1 1 14 40233 1 1 77 SER O O -36.311 33.208 15.398 1.00 . A A . 98 SER O 1 1 14 40234 1 1 77 SER OG O -33.745 32.381 19.019 1.00 . A A . 98 SER OG 1 1 14 40235 1 1 78 LYS C C -39.111 34.259 15.466 1.00 . A A . 99 LYS C 1 1 14 40236 1 1 78 LYS CA C -38.925 33.035 16.355 1.00 . A A . 99 LYS CA 1 1 14 40237 1 1 78 LYS CB C -40.147 32.844 17.256 1.00 . A A . 99 LYS CB 1 1 14 40238 1 1 78 LYS CD C -41.302 31.425 18.994 1.00 . A A . 99 LYS CD 1 1 14 40239 1 1 78 LYS CE C -42.672 31.510 18.341 1.00 . A A . 99 LYS CE 1 1 14 40240 1 1 78 LYS CG C -40.177 31.501 17.969 1.00 . A A . 99 LYS CG 1 1 14 40241 1 1 78 LYS H H -37.797 33.207 18.140 1.00 . A A . 99 LYS H 1 1 14 40242 1 1 78 LYS HA H -38.805 32.161 15.732 1.00 . A A . 99 LYS HA 1 1 14 40243 1 1 78 LYS HB2 H -40.154 33.624 18.003 1.00 . A A . 99 LYS HB2 1 1 14 40244 1 1 78 LYS HB3 H -41.039 32.928 16.652 1.00 . A A . 99 LYS HB3 1 1 14 40245 1 1 78 LYS HD2 H -41.229 30.488 19.524 1.00 . A A . 99 LYS HD2 1 1 14 40246 1 1 78 LYS HD3 H -41.194 32.242 19.692 1.00 . A A . 99 LYS HD3 1 1 14 40247 1 1 78 LYS HE2 H -42.760 32.463 17.840 1.00 . A A . 99 LYS HE2 1 1 14 40248 1 1 78 LYS HE3 H -42.765 30.715 17.617 1.00 . A A . 99 LYS HE3 1 1 14 40249 1 1 78 LYS HG2 H -40.317 30.718 17.239 1.00 . A A . 99 LYS HG2 1 1 14 40250 1 1 78 LYS HG3 H -39.232 31.358 18.473 1.00 . A A . 99 LYS HG3 1 1 14 40251 1 1 78 LYS HZ1 H -43.681 32.131 20.062 1.00 . A A . 99 LYS HZ1 1 1 14 40252 1 1 78 LYS HZ2 H -43.724 30.463 19.808 1.00 . A A . 99 LYS HZ2 1 1 14 40253 1 1 78 LYS HZ3 H -44.691 31.483 18.869 1.00 . A A . 99 LYS HZ3 1 1 14 40254 1 1 78 LYS N N -37.718 33.182 17.160 1.00 . A A . 99 LYS N 1 1 14 40255 1 1 78 LYS NZ N -43.766 31.390 19.338 1.00 . A A . 99 LYS NZ 1 1 14 40256 1 1 78 LYS O O -39.500 34.142 14.303 1.00 . A A . 99 LYS O 1 1 14 40257 1 1 79 ALA C C -37.938 36.660 14.106 1.00 . A A . 100 ALA C 1 1 14 40258 1 1 79 ALA CA C -38.904 36.678 15.281 1.00 . A A . 100 ALA CA 1 1 14 40259 1 1 79 ALA CB C -38.609 37.862 16.196 1.00 . A A . 100 ALA CB 1 1 14 40260 1 1 79 ALA H H -38.545 35.457 16.965 1.00 . A A . 100 ALA H 1 1 14 40261 1 1 79 ALA HA H -39.912 36.777 14.906 1.00 . A A . 100 ALA HA 1 1 14 40262 1 1 79 ALA HB1 H -39.328 37.887 17.002 1.00 . A A . 100 ALA HB1 1 1 14 40263 1 1 79 ALA HB2 H -38.668 38.781 15.633 1.00 . A A . 100 ALA HB2 1 1 14 40264 1 1 79 ALA HB3 H -37.616 37.758 16.607 1.00 . A A . 100 ALA HB3 1 1 14 40265 1 1 79 ALA N N -38.819 35.433 16.021 1.00 . A A . 100 ALA N 1 1 14 40266 1 1 79 ALA O O -38.272 37.101 13.007 1.00 . A A . 100 ALA O 1 1 14 40267 1 1 80 GLU C C -36.225 35.110 12.194 1.00 . A A . 101 GLU C 1 1 14 40268 1 1 80 GLU CA C -35.729 36.028 13.296 1.00 . A A . 101 GLU CA 1 1 14 40269 1 1 80 GLU CB C -34.416 35.491 13.877 1.00 . A A . 101 GLU CB 1 1 14 40270 1 1 80 GLU CD C -33.156 34.615 11.838 1.00 . A A . 101 GLU CD 1 1 14 40271 1 1 80 GLU CG C -33.218 35.634 12.947 1.00 . A A . 101 GLU CG 1 1 14 40272 1 1 80 GLU H H -36.533 35.801 15.243 1.00 . A A . 101 GLU H 1 1 14 40273 1 1 80 GLU HA H -35.563 37.014 12.890 1.00 . A A . 101 GLU HA 1 1 14 40274 1 1 80 GLU HB2 H -34.198 36.022 14.791 1.00 . A A . 101 GLU HB2 1 1 14 40275 1 1 80 GLU HB3 H -34.543 34.443 14.103 1.00 . A A . 101 GLU HB3 1 1 14 40276 1 1 80 GLU HG2 H -33.274 36.604 12.482 1.00 . A A . 101 GLU HG2 1 1 14 40277 1 1 80 GLU HG3 H -32.316 35.563 13.532 1.00 . A A . 101 GLU HG3 1 1 14 40278 1 1 80 GLU N N -36.740 36.128 14.341 1.00 . A A . 101 GLU N 1 1 14 40279 1 1 80 GLU O O -36.072 35.400 11.004 1.00 . A A . 101 GLU O 1 1 14 40280 1 1 80 GLU OE1 O -33.416 33.428 12.094 1.00 . A A . 101 GLU OE1 1 1 14 40281 1 1 80 GLU OE2 O -32.827 35.002 10.700 1.00 . A A . 101 GLU OE2 1 1 14 40282 1 1 81 SER C C -38.451 33.690 10.793 1.00 . A A . 102 SER C 1 1 14 40283 1 1 81 SER CA C -37.376 33.047 11.673 1.00 . A A . 102 SER CA 1 1 14 40284 1 1 81 SER CB C -37.947 31.845 12.420 1.00 . A A . 102 SER CB 1 1 14 40285 1 1 81 SER H H -36.928 33.844 13.565 1.00 . A A . 102 SER H 1 1 14 40286 1 1 81 SER HA H -36.545 32.731 11.060 1.00 . A A . 102 SER HA 1 1 14 40287 1 1 81 SER HB2 H -38.706 32.181 13.111 1.00 . A A . 102 SER HB2 1 1 14 40288 1 1 81 SER HB3 H -38.383 31.156 11.712 1.00 . A A . 102 SER HB3 1 1 14 40289 1 1 81 SER HG H -37.353 30.591 13.796 1.00 . A A . 102 SER HG 1 1 14 40290 1 1 81 SER N N -36.843 34.015 12.601 1.00 . A A . 102 SER N 1 1 14 40291 1 1 81 SER O O -38.559 33.396 9.605 1.00 . A A . 102 SER O 1 1 14 40292 1 1 81 SER OG O -36.934 31.171 13.149 1.00 . A A . 102 SER OG 1 1 14 40293 1 1 82 LEU C C -39.693 36.328 9.721 1.00 . A A . 103 LEU C 1 1 14 40294 1 1 82 LEU CA C -40.286 35.309 10.692 1.00 . A A . 103 LEU CA 1 1 14 40295 1 1 82 LEU CB C -41.190 36.031 11.690 1.00 . A A . 103 LEU CB 1 1 14 40296 1 1 82 LEU CD1 C -42.728 35.981 13.648 1.00 . A A . 103 LEU CD1 1 1 14 40297 1 1 82 LEU CD2 C -43.078 34.390 11.767 1.00 . A A . 103 LEU CD2 1 1 14 40298 1 1 82 LEU CG C -42.047 35.143 12.588 1.00 . A A . 103 LEU CG 1 1 14 40299 1 1 82 LEU H H -39.102 34.744 12.356 1.00 . A A . 103 LEU H 1 1 14 40300 1 1 82 LEU HA H -40.875 34.596 10.137 1.00 . A A . 103 LEU HA 1 1 14 40301 1 1 82 LEU HB2 H -40.566 36.642 12.324 1.00 . A A . 103 LEU HB2 1 1 14 40302 1 1 82 LEU HB3 H -41.850 36.681 11.134 1.00 . A A . 103 LEU HB3 1 1 14 40303 1 1 82 LEU HD11 H -43.486 35.395 14.147 1.00 . A A . 103 LEU HD11 1 1 14 40304 1 1 82 LEU HD12 H -43.176 36.853 13.186 1.00 . A A . 103 LEU HD12 1 1 14 40305 1 1 82 LEU HD13 H -41.993 36.304 14.369 1.00 . A A . 103 LEU HD13 1 1 14 40306 1 1 82 LEU HD21 H -43.700 35.095 11.236 1.00 . A A . 103 LEU HD21 1 1 14 40307 1 1 82 LEU HD22 H -43.692 33.794 12.425 1.00 . A A . 103 LEU HD22 1 1 14 40308 1 1 82 LEU HD23 H -42.577 33.747 11.059 1.00 . A A . 103 LEU HD23 1 1 14 40309 1 1 82 LEU HG H -41.413 34.422 13.085 1.00 . A A . 103 LEU HG 1 1 14 40310 1 1 82 LEU N N -39.232 34.579 11.396 1.00 . A A . 103 LEU N 1 1 14 40311 1 1 82 LEU O O -40.421 36.974 8.962 1.00 . A A . 103 LEU O 1 1 14 40312 1 1 83 GLY C C -37.562 38.754 9.543 1.00 . A A . 104 GLY C 1 1 14 40313 1 1 83 GLY CA C -37.737 37.422 8.883 1.00 . A A . 104 GLY CA 1 1 14 40314 1 1 83 GLY H H -37.844 35.962 10.397 1.00 . A A . 104 GLY H 1 1 14 40315 1 1 83 GLY HA2 H -36.767 37.036 8.605 1.00 . A A . 104 GLY HA2 1 1 14 40316 1 1 83 GLY HA3 H -38.336 37.547 7.994 1.00 . A A . 104 GLY HA3 1 1 14 40317 1 1 83 GLY N N -38.382 36.483 9.759 1.00 . A A . 104 GLY N 1 1 14 40318 1 1 83 GLY O O -37.410 39.769 8.879 1.00 . A A . 104 GLY O 1 1 14 40319 1 1 84 GLY C C -36.031 40.459 11.556 1.00 . A A . 105 GLY C 1 1 14 40320 1 1 84 GLY CA C -37.448 39.967 11.594 1.00 . A A . 105 GLY CA 1 1 14 40321 1 1 84 GLY H H -37.768 37.920 11.346 1.00 . A A . 105 GLY H 1 1 14 40322 1 1 84 GLY HA2 H -38.092 40.723 11.167 1.00 . A A . 105 GLY HA2 1 1 14 40323 1 1 84 GLY HA3 H -37.738 39.804 12.621 1.00 . A A . 105 GLY HA3 1 1 14 40324 1 1 84 GLY N N -37.616 38.756 10.861 1.00 . A A . 105 GLY N 1 1 14 40325 1 1 84 GLY O O -35.107 39.710 11.206 1.00 . A A . 105 GLY O 1 1 14 40326 1 1 85 ASP C C -33.638 41.790 12.954 1.00 . A A . 106 ASP C 1 1 14 40327 1 1 85 ASP CA C -34.554 42.336 11.876 1.00 . A A . 106 ASP CA 1 1 14 40328 1 1 85 ASP CB C -34.670 43.849 12.008 1.00 . A A . 106 ASP CB 1 1 14 40329 1 1 85 ASP CG C -33.321 44.526 11.931 1.00 . A A . 106 ASP CG 1 1 14 40330 1 1 85 ASP H H -36.631 42.220 12.215 1.00 . A A . 106 ASP H 1 1 14 40331 1 1 85 ASP HA H -34.120 42.110 10.917 1.00 . A A . 106 ASP HA 1 1 14 40332 1 1 85 ASP HB2 H -35.291 44.229 11.209 1.00 . A A . 106 ASP HB2 1 1 14 40333 1 1 85 ASP HB3 H -35.123 44.091 12.958 1.00 . A A . 106 ASP HB3 1 1 14 40334 1 1 85 ASP N N -35.857 41.706 11.912 1.00 . A A . 106 ASP N 1 1 14 40335 1 1 85 ASP O O -33.991 41.774 14.136 1.00 . A A . 106 ASP O 1 1 14 40336 1 1 85 ASP OD1 O -32.727 44.561 10.830 1.00 . A A . 106 ASP OD1 1 1 14 40337 1 1 85 ASP OD2 O -32.839 45.001 12.966 1.00 . A A . 106 ASP OD2 1 1 14 40338 1 1 86 LEU C C -31.034 41.821 14.465 1.00 . A A . 107 LEU C 1 1 14 40339 1 1 86 LEU CA C -31.469 40.801 13.455 1.00 . A A . 107 LEU CA 1 1 14 40340 1 1 86 LEU CB C -30.236 40.330 12.704 1.00 . A A . 107 LEU CB 1 1 14 40341 1 1 86 LEU CD1 C -29.166 38.870 11.034 1.00 . A A . 107 LEU CD1 1 1 14 40342 1 1 86 LEU CD2 C -30.623 37.904 12.775 1.00 . A A . 107 LEU CD2 1 1 14 40343 1 1 86 LEU CG C -30.395 39.086 11.874 1.00 . A A . 107 LEU CG 1 1 14 40344 1 1 86 LEU H H -32.252 41.377 11.577 1.00 . A A . 107 LEU H 1 1 14 40345 1 1 86 LEU HA H -31.898 39.951 13.958 1.00 . A A . 107 LEU HA 1 1 14 40346 1 1 86 LEU HB2 H -29.921 41.127 12.048 1.00 . A A . 107 LEU HB2 1 1 14 40347 1 1 86 LEU HB3 H -29.451 40.155 13.426 1.00 . A A . 107 LEU HB3 1 1 14 40348 1 1 86 LEU HD11 H -29.287 37.975 10.444 1.00 . A A . 107 LEU HD11 1 1 14 40349 1 1 86 LEU HD12 H -28.313 38.765 11.687 1.00 . A A . 107 LEU HD12 1 1 14 40350 1 1 86 LEU HD13 H -29.025 39.719 10.385 1.00 . A A . 107 LEU HD13 1 1 14 40351 1 1 86 LEU HD21 H -30.697 37.005 12.183 1.00 . A A . 107 LEU HD21 1 1 14 40352 1 1 86 LEU HD22 H -31.534 38.055 13.329 1.00 . A A . 107 LEU HD22 1 1 14 40353 1 1 86 LEU HD23 H -29.790 37.826 13.458 1.00 . A A . 107 LEU HD23 1 1 14 40354 1 1 86 LEU HG H -31.244 39.191 11.226 1.00 . A A . 107 LEU HG 1 1 14 40355 1 1 86 LEU N N -32.458 41.344 12.535 1.00 . A A . 107 LEU N 1 1 14 40356 1 1 86 LEU O O -30.885 41.514 15.630 1.00 . A A . 107 LEU O 1 1 14 40357 1 1 87 SER C C -31.280 44.400 15.993 1.00 . A A . 108 SER C 1 1 14 40358 1 1 87 SER CA C -30.322 44.073 14.845 1.00 . A A . 108 SER CA 1 1 14 40359 1 1 87 SER CB C -30.031 45.303 13.998 1.00 . A A . 108 SER CB 1 1 14 40360 1 1 87 SER H H -31.073 43.249 13.087 1.00 . A A . 108 SER H 1 1 14 40361 1 1 87 SER HA H -29.398 43.715 15.263 1.00 . A A . 108 SER HA 1 1 14 40362 1 1 87 SER HB2 H -29.399 45.032 13.167 1.00 . A A . 108 SER HB2 1 1 14 40363 1 1 87 SER HB3 H -30.962 45.698 13.622 1.00 . A A . 108 SER HB3 1 1 14 40364 1 1 87 SER HG H -28.435 46.177 14.657 1.00 . A A . 108 SER HG 1 1 14 40365 1 1 87 SER N N -30.841 43.033 14.012 1.00 . A A . 108 SER N 1 1 14 40366 1 1 87 SER O O -30.862 44.501 17.152 1.00 . A A . 108 SER O 1 1 14 40367 1 1 87 SER OG O -29.389 46.296 14.742 1.00 . A A . 108 SER OG 1 1 14 40368 1 1 88 GLU C C -33.705 43.742 17.706 1.00 . A A . 109 GLU C 1 1 14 40369 1 1 88 GLU CA C -33.568 44.861 16.667 1.00 . A A . 109 GLU CA 1 1 14 40370 1 1 88 GLU CB C -34.917 45.110 15.991 1.00 . A A . 109 GLU CB 1 1 14 40371 1 1 88 GLU CD C -34.576 47.610 15.878 1.00 . A A . 109 GLU CD 1 1 14 40372 1 1 88 GLU CG C -34.950 46.355 15.121 1.00 . A A . 109 GLU CG 1 1 14 40373 1 1 88 GLU H H -32.825 44.452 14.724 1.00 . A A . 109 GLU H 1 1 14 40374 1 1 88 GLU HA H -33.261 45.766 17.170 1.00 . A A . 109 GLU HA 1 1 14 40375 1 1 88 GLU HB2 H -35.157 44.259 15.372 1.00 . A A . 109 GLU HB2 1 1 14 40376 1 1 88 GLU HB3 H -35.675 45.212 16.753 1.00 . A A . 109 GLU HB3 1 1 14 40377 1 1 88 GLU HG2 H -34.254 46.226 14.307 1.00 . A A . 109 GLU HG2 1 1 14 40378 1 1 88 GLU HG3 H -35.948 46.476 14.725 1.00 . A A . 109 GLU HG3 1 1 14 40379 1 1 88 GLU N N -32.558 44.541 15.670 1.00 . A A . 109 GLU N 1 1 14 40380 1 1 88 GLU O O -33.794 44.005 18.911 1.00 . A A . 109 GLU O 1 1 14 40381 1 1 88 GLU OE1 O -35.170 47.871 16.938 1.00 . A A . 109 GLU OE1 1 1 14 40382 1 1 88 GLU OE2 O -33.694 48.345 15.407 1.00 . A A . 109 GLU OE2 1 1 14 40383 1 1 89 ILE C C -32.521 41.105 18.914 1.00 . A A . 110 ILE C 1 1 14 40384 1 1 89 ILE CA C -33.823 41.367 18.161 1.00 . A A . 110 ILE CA 1 1 14 40385 1 1 89 ILE CB C -34.322 40.075 17.454 1.00 . A A . 110 ILE CB 1 1 14 40386 1 1 89 ILE CD1 C -33.736 38.324 15.694 1.00 . A A . 110 ILE CD1 1 1 14 40387 1 1 89 ILE CG1 C -33.362 39.640 16.344 1.00 . A A . 110 ILE CG1 1 1 14 40388 1 1 89 ILE CG2 C -35.727 40.278 16.901 1.00 . A A . 110 ILE CG2 1 1 14 40389 1 1 89 ILE H H -33.590 42.335 16.283 1.00 . A A . 110 ILE H 1 1 14 40390 1 1 89 ILE HA H -34.567 41.655 18.892 1.00 . A A . 110 ILE HA 1 1 14 40391 1 1 89 ILE HB H -34.373 39.292 18.197 1.00 . A A . 110 ILE HB 1 1 14 40392 1 1 89 ILE HD11 H -32.995 38.062 14.954 1.00 . A A . 110 ILE HD11 1 1 14 40393 1 1 89 ILE HD12 H -34.701 38.418 15.211 1.00 . A A . 110 ILE HD12 1 1 14 40394 1 1 89 ILE HD13 H -33.786 37.549 16.444 1.00 . A A . 110 ILE HD13 1 1 14 40395 1 1 89 ILE HG12 H -33.349 40.396 15.574 1.00 . A A . 110 ILE HG12 1 1 14 40396 1 1 89 ILE HG13 H -32.368 39.538 16.757 1.00 . A A . 110 ILE HG13 1 1 14 40397 1 1 89 ILE HG21 H -35.717 41.081 16.180 1.00 . A A . 110 ILE HG21 1 1 14 40398 1 1 89 ILE HG22 H -36.400 40.527 17.708 1.00 . A A . 110 ILE HG22 1 1 14 40399 1 1 89 ILE HG23 H -36.061 39.368 16.423 1.00 . A A . 110 ILE HG23 1 1 14 40400 1 1 89 ILE N N -33.688 42.493 17.248 1.00 . A A . 110 ILE N 1 1 14 40401 1 1 89 ILE O O -32.539 40.634 20.049 1.00 . A A . 110 ILE O 1 1 14 40402 1 1 90 ALA C C -29.996 42.240 20.096 1.00 . A A . 111 ALA C 1 1 14 40403 1 1 90 ALA CA C -30.087 41.291 18.916 1.00 . A A . 111 ALA CA 1 1 14 40404 1 1 90 ALA CB C -28.966 41.566 17.926 1.00 . A A . 111 ALA CB 1 1 14 40405 1 1 90 ALA H H -31.439 41.734 17.346 1.00 . A A . 111 ALA H 1 1 14 40406 1 1 90 ALA HA H -29.989 40.277 19.275 1.00 . A A . 111 ALA HA 1 1 14 40407 1 1 90 ALA HB1 H -29.055 42.575 17.550 1.00 . A A . 111 ALA HB1 1 1 14 40408 1 1 90 ALA HB2 H -29.032 40.871 17.102 1.00 . A A . 111 ALA HB2 1 1 14 40409 1 1 90 ALA HB3 H -28.011 41.450 18.418 1.00 . A A . 111 ALA HB3 1 1 14 40410 1 1 90 ALA N N -31.393 41.416 18.277 1.00 . A A . 111 ALA N 1 1 14 40411 1 1 90 ALA O O -29.437 41.901 21.142 1.00 . A A . 111 ALA O 1 1 14 40412 1 1 91 CYS C C -31.329 43.922 22.193 1.00 . A A . 112 CYS C 1 1 14 40413 1 1 91 CYS CA C -30.567 44.435 20.969 1.00 . A A . 112 CYS CA 1 1 14 40414 1 1 91 CYS CB C -31.212 45.726 20.455 1.00 . A A . 112 CYS CB 1 1 14 40415 1 1 91 CYS H H -30.947 43.645 19.044 1.00 . A A . 112 CYS H 1 1 14 40416 1 1 91 CYS HA H -29.546 44.641 21.251 1.00 . A A . 112 CYS HA 1 1 14 40417 1 1 91 CYS HB2 H -32.163 45.489 20.004 1.00 . A A . 112 CYS HB2 1 1 14 40418 1 1 91 CYS HB3 H -31.371 46.396 21.286 1.00 . A A . 112 CYS HB3 1 1 14 40419 1 1 91 CYS HG H -30.402 45.979 18.060 1.00 . A A . 112 CYS HG 1 1 14 40420 1 1 91 CYS N N -30.552 43.431 19.918 1.00 . A A . 112 CYS N 1 1 14 40421 1 1 91 CYS O O -30.877 44.075 23.321 1.00 . A A . 112 CYS O 1 1 14 40422 1 1 91 CYS SG S -30.227 46.603 19.220 1.00 . A A . 112 CYS SG 1 1 14 40423 1 1 92 LEU C C -32.497 41.542 23.665 1.00 . A A . 113 LEU C 1 1 14 40424 1 1 92 LEU CA C -33.238 42.727 23.065 1.00 . A A . 113 LEU CA 1 1 14 40425 1 1 92 LEU CB C -34.622 42.283 22.599 1.00 . A A . 113 LEU CB 1 1 14 40426 1 1 92 LEU CD1 C -36.860 42.784 21.639 1.00 . A A . 113 LEU CD1 1 1 14 40427 1 1 92 LEU CD2 C -35.869 44.339 23.303 1.00 . A A . 113 LEU CD2 1 1 14 40428 1 1 92 LEU CG C -35.576 43.387 22.159 1.00 . A A . 113 LEU CG 1 1 14 40429 1 1 92 LEU H H -32.816 43.234 21.046 1.00 . A A . 113 LEU H 1 1 14 40430 1 1 92 LEU HA H -33.349 43.487 23.823 1.00 . A A . 113 LEU HA 1 1 14 40431 1 1 92 LEU HB2 H -34.490 41.605 21.768 1.00 . A A . 113 LEU HB2 1 1 14 40432 1 1 92 LEU HB3 H -35.087 41.739 23.407 1.00 . A A . 113 LEU HB3 1 1 14 40433 1 1 92 LEU HD11 H -37.538 43.577 21.358 1.00 . A A . 113 LEU HD11 1 1 14 40434 1 1 92 LEU HD12 H -37.311 42.175 22.408 1.00 . A A . 113 LEU HD12 1 1 14 40435 1 1 92 LEU HD13 H -36.643 42.175 20.774 1.00 . A A . 113 LEU HD13 1 1 14 40436 1 1 92 LEU HD21 H -34.952 44.809 23.625 1.00 . A A . 113 LEU HD21 1 1 14 40437 1 1 92 LEU HD22 H -36.304 43.793 24.127 1.00 . A A . 113 LEU HD22 1 1 14 40438 1 1 92 LEU HD23 H -36.561 45.096 22.967 1.00 . A A . 113 LEU HD23 1 1 14 40439 1 1 92 LEU HG H -35.121 43.949 21.356 1.00 . A A . 113 LEU HG 1 1 14 40440 1 1 92 LEU N N -32.475 43.301 21.965 1.00 . A A . 113 LEU N 1 1 14 40441 1 1 92 LEU O O -32.439 41.378 24.881 1.00 . A A . 113 LEU O 1 1 14 40442 1 1 93 ARG C C -30.022 39.871 24.121 1.00 . A A . 114 ARG C 1 1 14 40443 1 1 93 ARG CA C -31.194 39.537 23.198 1.00 . A A . 114 ARG CA 1 1 14 40444 1 1 93 ARG CB C -30.725 38.776 21.948 1.00 . A A . 114 ARG CB 1 1 14 40445 1 1 93 ARG CD C -29.621 36.778 20.919 1.00 . A A . 114 ARG CD 1 1 14 40446 1 1 93 ARG CG C -30.034 37.455 22.222 1.00 . A A . 114 ARG CG 1 1 14 40447 1 1 93 ARG CZ C -31.310 35.095 20.179 1.00 . A A . 114 ARG CZ 1 1 14 40448 1 1 93 ARG H H -31.956 40.964 21.840 1.00 . A A . 114 ARG H 1 1 14 40449 1 1 93 ARG HA H -31.890 38.913 23.740 1.00 . A A . 114 ARG HA 1 1 14 40450 1 1 93 ARG HB2 H -31.581 38.578 21.321 1.00 . A A . 114 ARG HB2 1 1 14 40451 1 1 93 ARG HB3 H -30.039 39.408 21.403 1.00 . A A . 114 ARG HB3 1 1 14 40452 1 1 93 ARG HD2 H -29.049 37.481 20.332 1.00 . A A . 114 ARG HD2 1 1 14 40453 1 1 93 ARG HD3 H -29.006 35.924 21.148 1.00 . A A . 114 ARG HD3 1 1 14 40454 1 1 93 ARG HE H -31.200 37.008 19.550 1.00 . A A . 114 ARG HE 1 1 14 40455 1 1 93 ARG HG2 H -29.153 37.635 22.821 1.00 . A A . 114 ARG HG2 1 1 14 40456 1 1 93 ARG HG3 H -30.713 36.806 22.756 1.00 . A A . 114 ARG HG3 1 1 14 40457 1 1 93 ARG HH11 H -29.898 34.341 21.435 1.00 . A A . 114 ARG HH11 1 1 14 40458 1 1 93 ARG HH12 H -31.117 33.219 20.938 1.00 . A A . 114 ARG HH12 1 1 14 40459 1 1 93 ARG HH21 H -32.837 35.497 18.898 1.00 . A A . 114 ARG HH21 1 1 14 40460 1 1 93 ARG HH22 H -32.805 33.878 19.504 1.00 . A A . 114 ARG HH22 1 1 14 40461 1 1 93 ARG N N -31.905 40.740 22.796 1.00 . A A . 114 ARG N 1 1 14 40462 1 1 93 ARG NE N -30.783 36.336 20.129 1.00 . A A . 114 ARG NE 1 1 14 40463 1 1 93 ARG NH1 N -30.732 34.148 20.910 1.00 . A A . 114 ARG NH1 1 1 14 40464 1 1 93 ARG NH2 N -32.400 34.804 19.471 1.00 . A A . 114 ARG NH2 1 1 14 40465 1 1 93 ARG O O -29.811 39.203 25.135 1.00 . A A . 114 ARG O 1 1 14 40466 1 1 94 SER C C -28.622 41.843 25.957 1.00 . A A . 115 SER C 1 1 14 40467 1 1 94 SER CA C -28.153 41.343 24.589 1.00 . A A . 115 SER CA 1 1 14 40468 1 1 94 SER CB C -27.340 42.411 23.861 1.00 . A A . 115 SER CB 1 1 14 40469 1 1 94 SER H H -29.486 41.406 22.952 1.00 . A A . 115 SER H 1 1 14 40470 1 1 94 SER HA H -27.525 40.478 24.746 1.00 . A A . 115 SER HA 1 1 14 40471 1 1 94 SER HB2 H -26.512 42.718 24.482 1.00 . A A . 115 SER HB2 1 1 14 40472 1 1 94 SER HB3 H -26.964 42.003 22.934 1.00 . A A . 115 SER HB3 1 1 14 40473 1 1 94 SER HG H -28.476 43.470 22.677 1.00 . A A . 115 SER HG 1 1 14 40474 1 1 94 SER N N -29.276 40.912 23.775 1.00 . A A . 115 SER N 1 1 14 40475 1 1 94 SER O O -27.962 41.605 26.980 1.00 . A A . 115 SER O 1 1 14 40476 1 1 94 SER OG O -28.133 43.541 23.572 1.00 . A A . 115 SER OG 1 1 14 40477 1 1 95 MET C C -30.737 41.822 28.101 1.00 . A A . 116 MET C 1 1 14 40478 1 1 95 MET CA C -30.329 42.998 27.242 1.00 . A A . 116 MET CA 1 1 14 40479 1 1 95 MET CB C -31.526 43.930 27.054 1.00 . A A . 116 MET CB 1 1 14 40480 1 1 95 MET CE C -33.915 45.736 26.109 1.00 . A A . 116 MET CE 1 1 14 40481 1 1 95 MET CG C -31.192 45.273 26.439 1.00 . A A . 116 MET CG 1 1 14 40482 1 1 95 MET H H -30.228 42.734 25.139 1.00 . A A . 116 MET H 1 1 14 40483 1 1 95 MET HA H -29.547 43.535 27.760 1.00 . A A . 116 MET HA 1 1 14 40484 1 1 95 MET HB2 H -32.239 43.440 26.410 1.00 . A A . 116 MET HB2 1 1 14 40485 1 1 95 MET HB3 H -31.990 44.100 28.013 1.00 . A A . 116 MET HB3 1 1 14 40486 1 1 95 MET HE1 H -34.153 44.868 26.709 1.00 . A A . 116 MET HE1 1 1 14 40487 1 1 95 MET HE2 H -33.727 45.436 25.091 1.00 . A A . 116 MET HE2 1 1 14 40488 1 1 95 MET HE3 H -34.744 46.429 26.140 1.00 . A A . 116 MET HE3 1 1 14 40489 1 1 95 MET HG2 H -30.251 45.616 26.844 1.00 . A A . 116 MET HG2 1 1 14 40490 1 1 95 MET HG3 H -31.102 45.152 25.370 1.00 . A A . 116 MET HG3 1 1 14 40491 1 1 95 MET N N -29.768 42.533 25.983 1.00 . A A . 116 MET N 1 1 14 40492 1 1 95 MET O O -30.555 41.839 29.312 1.00 . A A . 116 MET O 1 1 14 40493 1 1 95 MET SD S -32.460 46.518 26.780 1.00 . A A . 116 MET SD 1 1 14 40494 1 1 96 ALA C C -30.526 38.947 28.856 1.00 . A A . 117 ALA C 1 1 14 40495 1 1 96 ALA CA C -31.714 39.597 28.169 1.00 . A A . 117 ALA CA 1 1 14 40496 1 1 96 ALA CB C -32.375 38.619 27.209 1.00 . A A . 117 ALA CB 1 1 14 40497 1 1 96 ALA H H -31.425 40.852 26.490 1.00 . A A . 117 ALA H 1 1 14 40498 1 1 96 ALA HA H -32.438 39.886 28.917 1.00 . A A . 117 ALA HA 1 1 14 40499 1 1 96 ALA HB1 H -31.656 38.300 26.469 1.00 . A A . 117 ALA HB1 1 1 14 40500 1 1 96 ALA HB2 H -33.205 39.103 26.717 1.00 . A A . 117 ALA HB2 1 1 14 40501 1 1 96 ALA HB3 H -32.732 37.760 27.757 1.00 . A A . 117 ALA HB3 1 1 14 40502 1 1 96 ALA N N -31.291 40.794 27.462 1.00 . A A . 117 ALA N 1 1 14 40503 1 1 96 ALA O O -30.614 38.528 30.009 1.00 . A A . 117 ALA O 1 1 14 40504 1 1 97 ALA C C -27.737 39.186 29.911 1.00 . A A . 118 ALA C 1 1 14 40505 1 1 97 ALA CA C -28.181 38.346 28.719 1.00 . A A . 118 ALA CA 1 1 14 40506 1 1 97 ALA CB C -27.082 38.285 27.667 1.00 . A A . 118 ALA CB 1 1 14 40507 1 1 97 ALA H H -29.400 39.217 27.224 1.00 . A A . 118 ALA H 1 1 14 40508 1 1 97 ALA HA H -28.389 37.340 29.057 1.00 . A A . 118 ALA HA 1 1 14 40509 1 1 97 ALA HB1 H -26.866 39.283 27.317 1.00 . A A . 118 ALA HB1 1 1 14 40510 1 1 97 ALA HB2 H -27.410 37.674 26.840 1.00 . A A . 118 ALA HB2 1 1 14 40511 1 1 97 ALA HB3 H -26.192 37.855 28.101 1.00 . A A . 118 ALA HB3 1 1 14 40512 1 1 97 ALA N N -29.401 38.889 28.151 1.00 . A A . 118 ALA N 1 1 14 40513 1 1 97 ALA O O -27.321 38.655 30.939 1.00 . A A . 118 ALA O 1 1 14 40514 1 1 98 SER C C -28.398 41.275 32.044 1.00 . A A . 119 SER C 1 1 14 40515 1 1 98 SER CA C -27.483 41.435 30.819 1.00 . A A . 119 SER CA 1 1 14 40516 1 1 98 SER CB C -27.551 42.864 30.285 1.00 . A A . 119 SER CB 1 1 14 40517 1 1 98 SER H H -28.186 40.857 28.914 1.00 . A A . 119 SER H 1 1 14 40518 1 1 98 SER HA H -26.467 41.220 31.113 1.00 . A A . 119 SER HA 1 1 14 40519 1 1 98 SER HB2 H -28.547 43.064 29.918 1.00 . A A . 119 SER HB2 1 1 14 40520 1 1 98 SER HB3 H -27.312 43.556 31.079 1.00 . A A . 119 SER HB3 1 1 14 40521 1 1 98 SER HG H -26.999 42.695 28.406 1.00 . A A . 119 SER HG 1 1 14 40522 1 1 98 SER N N -27.849 40.501 29.765 1.00 . A A . 119 SER N 1 1 14 40523 1 1 98 SER O O -27.934 41.297 33.183 1.00 . A A . 119 SER O 1 1 14 40524 1 1 98 SER OG O -26.627 43.046 29.223 1.00 . A A . 119 SER OG 1 1 14 40525 1 1 99 ALA C C -30.358 39.623 33.626 1.00 . A A . 120 ALA C 1 1 14 40526 1 1 99 ALA CA C -30.671 40.903 32.863 1.00 . A A . 120 ALA CA 1 1 14 40527 1 1 99 ALA CB C -32.072 40.842 32.281 1.00 . A A . 120 ALA CB 1 1 14 40528 1 1 99 ALA H H -30.009 41.125 30.861 1.00 . A A . 120 ALA H 1 1 14 40529 1 1 99 ALA HA H -30.620 41.747 33.538 1.00 . A A . 120 ALA HA 1 1 14 40530 1 1 99 ALA HB1 H -32.150 39.997 31.614 1.00 . A A . 120 ALA HB1 1 1 14 40531 1 1 99 ALA HB2 H -32.275 41.752 31.735 1.00 . A A . 120 ALA HB2 1 1 14 40532 1 1 99 ALA HB3 H -32.789 40.735 33.082 1.00 . A A . 120 ALA HB3 1 1 14 40533 1 1 99 ALA N N -29.696 41.105 31.794 1.00 . A A . 120 ALA N 1 1 14 40534 1 1 99 ALA O O -30.430 39.580 34.855 1.00 . A A . 120 ALA O 1 1 14 40535 1 1 100 ARG C C -28.345 37.457 34.269 1.00 . A A . 121 ARG C 1 1 14 40536 1 1 100 ARG CA C -29.622 37.299 33.455 1.00 . A A . 121 ARG CA 1 1 14 40537 1 1 100 ARG CB C -29.420 36.263 32.350 1.00 . A A . 121 ARG CB 1 1 14 40538 1 1 100 ARG CD C -30.523 34.760 30.644 1.00 . A A . 121 ARG CD 1 1 14 40539 1 1 100 ARG CG C -30.693 35.948 31.589 1.00 . A A . 121 ARG CG 1 1 14 40540 1 1 100 ARG CZ C -29.493 34.530 28.385 1.00 . A A . 121 ARG CZ 1 1 14 40541 1 1 100 ARG H H -29.997 38.691 31.902 1.00 . A A . 121 ARG H 1 1 14 40542 1 1 100 ARG HA H -30.420 36.976 34.108 1.00 . A A . 121 ARG HA 1 1 14 40543 1 1 100 ARG HB2 H -28.688 36.637 31.650 1.00 . A A . 121 ARG HB2 1 1 14 40544 1 1 100 ARG HB3 H -29.052 35.348 32.790 1.00 . A A . 121 ARG HB3 1 1 14 40545 1 1 100 ARG HD2 H -30.260 33.888 31.223 1.00 . A A . 121 ARG HD2 1 1 14 40546 1 1 100 ARG HD3 H -31.460 34.587 30.136 1.00 . A A . 121 ARG HD3 1 1 14 40547 1 1 100 ARG HE H -28.720 35.535 29.952 1.00 . A A . 121 ARG HE 1 1 14 40548 1 1 100 ARG HG2 H -31.473 35.744 32.298 1.00 . A A . 121 ARG HG2 1 1 14 40549 1 1 100 ARG HG3 H -30.965 36.818 31.009 1.00 . A A . 121 ARG HG3 1 1 14 40550 1 1 100 ARG HH11 H -31.299 33.601 28.543 1.00 . A A . 121 ARG HH11 1 1 14 40551 1 1 100 ARG HH12 H -30.546 33.463 26.993 1.00 . A A . 121 ARG HH12 1 1 14 40552 1 1 100 ARG HH21 H -27.667 35.296 27.882 1.00 . A A . 121 ARG HH21 1 1 14 40553 1 1 100 ARG HH22 H -28.470 34.429 26.630 1.00 . A A . 121 ARG HH22 1 1 14 40554 1 1 100 ARG N N -29.999 38.585 32.879 1.00 . A A . 121 ARG N 1 1 14 40555 1 1 100 ARG NE N -29.481 35.003 29.648 1.00 . A A . 121 ARG NE 1 1 14 40556 1 1 100 ARG NH1 N -30.524 33.808 27.942 1.00 . A A . 121 ARG NH1 1 1 14 40557 1 1 100 ARG NH2 N -28.464 34.771 27.574 1.00 . A A . 121 ARG NH2 1 1 14 40558 1 1 100 ARG O O -28.166 36.829 35.310 1.00 . A A . 121 ARG O 1 1 14 40559 1 1 101 LEU C C -26.394 39.222 35.784 1.00 . A A . 122 LEU C 1 1 14 40560 1 1 101 LEU CA C -26.204 38.600 34.412 1.00 . A A . 122 LEU CA 1 1 14 40561 1 1 101 LEU CB C -25.333 39.493 33.530 1.00 . A A . 122 LEU CB 1 1 14 40562 1 1 101 LEU CD1 C -23.223 38.712 34.592 1.00 . A A . 122 LEU CD1 1 1 14 40563 1 1 101 LEU CD2 C -23.198 40.745 33.155 1.00 . A A . 122 LEU CD2 1 1 14 40564 1 1 101 LEU CG C -24.007 39.923 34.149 1.00 . A A . 122 LEU CG 1 1 14 40565 1 1 101 LEU H H -27.669 38.739 32.913 1.00 . A A . 122 LEU H 1 1 14 40566 1 1 101 LEU HA H -25.691 37.659 34.545 1.00 . A A . 122 LEU HA 1 1 14 40567 1 1 101 LEU HB2 H -25.124 38.961 32.613 1.00 . A A . 122 LEU HB2 1 1 14 40568 1 1 101 LEU HB3 H -25.896 40.383 33.289 1.00 . A A . 122 LEU HB3 1 1 14 40569 1 1 101 LEU HD11 H -22.999 38.088 33.743 1.00 . A A . 122 LEU HD11 1 1 14 40570 1 1 101 LEU HD12 H -23.805 38.151 35.307 1.00 . A A . 122 LEU HD12 1 1 14 40571 1 1 101 LEU HD13 H -22.302 39.032 35.057 1.00 . A A . 122 LEU HD13 1 1 14 40572 1 1 101 LEU HD21 H -22.988 40.147 32.278 1.00 . A A . 122 LEU HD21 1 1 14 40573 1 1 101 LEU HD22 H -22.269 41.051 33.611 1.00 . A A . 122 LEU HD22 1 1 14 40574 1 1 101 LEU HD23 H -23.763 41.619 32.866 1.00 . A A . 122 LEU HD23 1 1 14 40575 1 1 101 LEU HG H -24.195 40.535 35.019 1.00 . A A . 122 LEU HG 1 1 14 40576 1 1 101 LEU N N -27.464 38.298 33.766 1.00 . A A . 122 LEU N 1 1 14 40577 1 1 101 LEU O O -25.648 38.922 36.702 1.00 . A A . 122 LEU O 1 1 14 40578 1 1 102 LEU C C -27.859 39.868 38.357 1.00 . A A . 123 LEU C 1 1 14 40579 1 1 102 LEU CA C -27.645 40.798 37.163 1.00 . A A . 123 LEU CA 1 1 14 40580 1 1 102 LEU CB C -28.826 41.752 37.009 1.00 . A A . 123 LEU CB 1 1 14 40581 1 1 102 LEU CD1 C -29.891 43.706 35.873 1.00 . A A . 123 LEU CD1 1 1 14 40582 1 1 102 LEU CD2 C -27.459 43.774 36.418 1.00 . A A . 123 LEU CD2 1 1 14 40583 1 1 102 LEU CG C -28.626 42.889 36.006 1.00 . A A . 123 LEU CG 1 1 14 40584 1 1 102 LEU H H -28.001 40.209 35.156 1.00 . A A . 123 LEU H 1 1 14 40585 1 1 102 LEU HA H -26.760 41.385 37.360 1.00 . A A . 123 LEU HA 1 1 14 40586 1 1 102 LEU HB2 H -29.688 41.176 36.702 1.00 . A A . 123 LEU HB2 1 1 14 40587 1 1 102 LEU HB3 H -29.035 42.189 37.974 1.00 . A A . 123 LEU HB3 1 1 14 40588 1 1 102 LEU HD11 H -30.199 44.056 36.848 1.00 . A A . 123 LEU HD11 1 1 14 40589 1 1 102 LEU HD12 H -30.671 43.096 35.444 1.00 . A A . 123 LEU HD12 1 1 14 40590 1 1 102 LEU HD13 H -29.699 44.554 35.235 1.00 . A A . 123 LEU HD13 1 1 14 40591 1 1 102 LEU HD21 H -26.550 43.192 36.430 1.00 . A A . 123 LEU HD21 1 1 14 40592 1 1 102 LEU HD22 H -27.642 44.174 37.404 1.00 . A A . 123 LEU HD22 1 1 14 40593 1 1 102 LEU HD23 H -27.357 44.586 35.714 1.00 . A A . 123 LEU HD23 1 1 14 40594 1 1 102 LEU HG H -28.401 42.466 35.037 1.00 . A A . 123 LEU HG 1 1 14 40595 1 1 102 LEU N N -27.400 40.067 35.918 1.00 . A A . 123 LEU N 1 1 14 40596 1 1 102 LEU O O -27.775 40.305 39.507 1.00 . A A . 123 LEU O 1 1 14 40597 1 1 103 VAL C C -26.941 37.477 39.893 1.00 . A A . 124 VAL C 1 1 14 40598 1 1 103 VAL CA C -28.293 37.623 39.154 1.00 . A A . 124 VAL CA 1 1 14 40599 1 1 103 VAL CB C -28.724 36.244 38.590 1.00 . A A . 124 VAL CB 1 1 14 40600 1 1 103 VAL CG1 C -28.768 35.192 39.686 1.00 . A A . 124 VAL CG1 1 1 14 40601 1 1 103 VAL CG2 C -30.062 36.346 37.880 1.00 . A A . 124 VAL CG2 1 1 14 40602 1 1 103 VAL H H -28.278 38.327 37.158 1.00 . A A . 124 VAL H 1 1 14 40603 1 1 103 VAL HA H -29.043 37.974 39.847 1.00 . A A . 124 VAL HA 1 1 14 40604 1 1 103 VAL HB H -27.981 35.935 37.867 1.00 . A A . 124 VAL HB 1 1 14 40605 1 1 103 VAL HG11 H -29.472 35.495 40.448 1.00 . A A . 124 VAL HG11 1 1 14 40606 1 1 103 VAL HG12 H -27.786 35.087 40.125 1.00 . A A . 124 VAL HG12 1 1 14 40607 1 1 103 VAL HG13 H -29.078 34.247 39.267 1.00 . A A . 124 VAL HG13 1 1 14 40608 1 1 103 VAL HG21 H -30.338 35.377 37.491 1.00 . A A . 124 VAL HG21 1 1 14 40609 1 1 103 VAL HG22 H -29.986 37.052 37.066 1.00 . A A . 124 VAL HG22 1 1 14 40610 1 1 103 VAL HG23 H -30.815 36.680 38.578 1.00 . A A . 124 VAL HG23 1 1 14 40611 1 1 103 VAL N N -28.153 38.603 38.091 1.00 . A A . 124 VAL N 1 1 14 40612 1 1 103 VAL O O -26.885 37.476 41.122 1.00 . A A . 124 VAL O 1 1 14 40613 1 1 104 ASN C C -23.552 38.082 38.718 1.00 . A A . 125 ASN C 1 1 14 40614 1 1 104 ASN CA C -24.486 37.279 39.625 1.00 . A A . 125 ASN CA 1 1 14 40615 1 1 104 ASN CB C -24.009 35.812 39.707 1.00 . A A . 125 ASN CB 1 1 14 40616 1 1 104 ASN CG C -24.698 35.006 40.798 1.00 . A A . 125 ASN CG 1 1 14 40617 1 1 104 ASN H H -25.974 37.429 38.137 1.00 . A A . 125 ASN H 1 1 14 40618 1 1 104 ASN HA H -24.475 37.717 40.612 1.00 . A A . 125 ASN HA 1 1 14 40619 1 1 104 ASN HB2 H -24.200 35.327 38.762 1.00 . A A . 125 ASN HB2 1 1 14 40620 1 1 104 ASN HB3 H -22.947 35.803 39.896 1.00 . A A . 125 ASN HB3 1 1 14 40621 1 1 104 ASN HD21 H -23.120 35.219 41.997 1.00 . A A . 125 ASN HD21 1 1 14 40622 1 1 104 ASN HD22 H -24.441 34.305 42.629 1.00 . A A . 125 ASN HD22 1 1 14 40623 1 1 104 ASN N N -25.859 37.378 39.110 1.00 . A A . 125 ASN N 1 1 14 40624 1 1 104 ASN ND2 N -24.026 34.828 41.917 1.00 . A A . 125 ASN ND2 1 1 14 40625 1 1 104 ASN O O -22.719 37.511 37.996 1.00 . A A . 125 ASN O 1 1 14 40626 1 1 104 ASN OD1 O -25.810 34.515 40.621 1.00 . A A . 125 ASN OD1 1 1 14 40627 1 1 105 PRO C C -21.460 40.393 38.106 1.00 . A A . 126 PRO C 1 1 14 40628 1 1 105 PRO CA C -22.948 40.307 37.824 1.00 . A A . 126 PRO CA 1 1 14 40629 1 1 105 PRO CB C -23.621 41.662 38.020 1.00 . A A . 126 PRO CB 1 1 14 40630 1 1 105 PRO CD C -24.540 40.183 39.664 1.00 . A A . 126 PRO CD 1 1 14 40631 1 1 105 PRO CG C -24.173 41.616 39.397 1.00 . A A . 126 PRO CG 1 1 14 40632 1 1 105 PRO HA H -23.086 39.993 36.801 1.00 . A A . 126 PRO HA 1 1 14 40633 1 1 105 PRO HB2 H -22.888 42.447 37.912 1.00 . A A . 126 PRO HB2 1 1 14 40634 1 1 105 PRO HB3 H -24.404 41.788 37.287 1.00 . A A . 126 PRO HB3 1 1 14 40635 1 1 105 PRO HD2 H -24.324 39.925 40.691 1.00 . A A . 126 PRO HD2 1 1 14 40636 1 1 105 PRO HD3 H -25.585 40.014 39.443 1.00 . A A . 126 PRO HD3 1 1 14 40637 1 1 105 PRO HG2 H -23.434 41.957 40.107 1.00 . A A . 126 PRO HG2 1 1 14 40638 1 1 105 PRO HG3 H -25.056 42.234 39.439 1.00 . A A . 126 PRO HG3 1 1 14 40639 1 1 105 PRO N N -23.679 39.422 38.738 1.00 . A A . 126 PRO N 1 1 14 40640 1 1 105 PRO O O -20.703 40.904 37.292 1.00 . A A . 126 PRO O 1 1 14 40641 1 1 106 GLN C C -18.992 38.588 39.527 1.00 . A A . 127 GLN C 1 1 14 40642 1 1 106 GLN CA C -19.625 39.966 39.584 1.00 . A A . 127 GLN CA 1 1 14 40643 1 1 106 GLN CB C -19.395 40.627 40.941 1.00 . A A . 127 GLN CB 1 1 14 40644 1 1 106 GLN CD C -19.474 42.770 42.283 1.00 . A A . 127 GLN CD 1 1 14 40645 1 1 106 GLN CG C -19.828 42.085 40.981 1.00 . A A . 127 GLN CG 1 1 14 40646 1 1 106 GLN H H -21.691 39.513 39.870 1.00 . A A . 127 GLN H 1 1 14 40647 1 1 106 GLN HA H -19.150 40.571 38.826 1.00 . A A . 127 GLN HA 1 1 14 40648 1 1 106 GLN HB2 H -19.951 40.085 41.692 1.00 . A A . 127 GLN HB2 1 1 14 40649 1 1 106 GLN HB3 H -18.343 40.580 41.180 1.00 . A A . 127 GLN HB3 1 1 14 40650 1 1 106 GLN HE21 H -21.097 43.897 42.157 1.00 . A A . 127 GLN HE21 1 1 14 40651 1 1 106 GLN HE22 H -20.109 44.155 43.550 1.00 . A A . 127 GLN HE22 1 1 14 40652 1 1 106 GLN HG2 H -19.338 42.611 40.175 1.00 . A A . 127 GLN HG2 1 1 14 40653 1 1 106 GLN HG3 H -20.898 42.133 40.843 1.00 . A A . 127 GLN HG3 1 1 14 40654 1 1 106 GLN N N -21.041 39.917 39.248 1.00 . A A . 127 GLN N 1 1 14 40655 1 1 106 GLN NE2 N -20.307 43.701 42.703 1.00 . A A . 127 GLN NE2 1 1 14 40656 1 1 106 GLN O O -17.860 38.392 39.970 1.00 . A A . 127 GLN O 1 1 14 40657 1 1 106 GLN OE1 O -18.457 42.463 42.908 1.00 . A A . 127 GLN OE1 1 1 14 40658 1 1 107 GLU C C -19.414 35.692 37.480 1.00 . A A . 128 GLU C 1 1 14 40659 1 1 107 GLU CA C -19.231 36.264 38.880 1.00 . A A . 128 GLU CA 1 1 14 40660 1 1 107 GLU CB C -19.918 35.386 39.913 1.00 . A A . 128 GLU CB 1 1 14 40661 1 1 107 GLU CD C -20.337 34.949 42.337 1.00 . A A . 128 GLU CD 1 1 14 40662 1 1 107 GLU CG C -19.579 35.762 41.337 1.00 . A A . 128 GLU CG 1 1 14 40663 1 1 107 GLU H H -20.618 37.853 38.640 1.00 . A A . 128 GLU H 1 1 14 40664 1 1 107 GLU HA H -18.174 36.287 39.102 1.00 . A A . 128 GLU HA 1 1 14 40665 1 1 107 GLU HB2 H -20.986 35.476 39.785 1.00 . A A . 128 GLU HB2 1 1 14 40666 1 1 107 GLU HB3 H -19.636 34.355 39.756 1.00 . A A . 128 GLU HB3 1 1 14 40667 1 1 107 GLU HG2 H -18.523 35.604 41.495 1.00 . A A . 128 GLU HG2 1 1 14 40668 1 1 107 GLU HG3 H -19.812 36.805 41.487 1.00 . A A . 128 GLU HG3 1 1 14 40669 1 1 107 GLU N N -19.725 37.630 38.981 1.00 . A A . 128 GLU N 1 1 14 40670 1 1 107 GLU O O -18.482 35.140 36.901 1.00 . A A . 128 GLU O 1 1 14 40671 1 1 107 GLU OE1 O -21.503 35.285 42.604 1.00 . A A . 128 GLU OE1 1 1 14 40672 1 1 107 GLU OE2 O -19.776 33.969 42.866 1.00 . A A . 128 GLU OE2 1 1 14 40673 1 1 108 ARG C C -20.794 36.376 34.532 1.00 . A A . 129 ARG C 1 1 14 40674 1 1 108 ARG CA C -20.880 35.303 35.600 1.00 . A A . 129 ARG CA 1 1 14 40675 1 1 108 ARG CB C -22.230 34.575 35.546 1.00 . A A . 129 ARG CB 1 1 14 40676 1 1 108 ARG CD C -23.491 32.439 36.068 1.00 . A A . 129 ARG CD 1 1 14 40677 1 1 108 ARG CG C -22.248 33.284 36.351 1.00 . A A . 129 ARG CG 1 1 14 40678 1 1 108 ARG CZ C -25.268 32.963 37.711 1.00 . A A . 129 ARG CZ 1 1 14 40679 1 1 108 ARG H H -21.318 36.305 37.418 1.00 . A A . 129 ARG H 1 1 14 40680 1 1 108 ARG HA H -20.107 34.581 35.387 1.00 . A A . 129 ARG HA 1 1 14 40681 1 1 108 ARG HB2 H -22.998 35.230 35.932 1.00 . A A . 129 ARG HB2 1 1 14 40682 1 1 108 ARG HB3 H -22.456 34.335 34.519 1.00 . A A . 129 ARG HB3 1 1 14 40683 1 1 108 ARG HD2 H -23.543 32.249 35.007 1.00 . A A . 129 ARG HD2 1 1 14 40684 1 1 108 ARG HD3 H -23.392 31.498 36.588 1.00 . A A . 129 ARG HD3 1 1 14 40685 1 1 108 ARG HE H -25.230 33.588 35.805 1.00 . A A . 129 ARG HE 1 1 14 40686 1 1 108 ARG HG2 H -21.371 32.706 36.101 1.00 . A A . 129 ARG HG2 1 1 14 40687 1 1 108 ARG HG3 H -22.224 33.532 37.402 1.00 . A A . 129 ARG HG3 1 1 14 40688 1 1 108 ARG HH11 H -23.698 31.938 38.500 1.00 . A A . 129 ARG HH11 1 1 14 40689 1 1 108 ARG HH12 H -25.013 32.233 39.587 1.00 . A A . 129 ARG HH12 1 1 14 40690 1 1 108 ARG HH21 H -26.973 33.967 37.260 1.00 . A A . 129 ARG HH21 1 1 14 40691 1 1 108 ARG HH22 H -26.852 33.398 38.892 1.00 . A A . 129 ARG HH22 1 1 14 40692 1 1 108 ARG N N -20.606 35.835 36.927 1.00 . A A . 129 ARG N 1 1 14 40693 1 1 108 ARG NE N -24.739 33.082 36.489 1.00 . A A . 129 ARG NE 1 1 14 40694 1 1 108 ARG NH1 N -24.603 32.331 38.673 1.00 . A A . 129 ARG NH1 1 1 14 40695 1 1 108 ARG NH2 N -26.456 33.485 37.972 1.00 . A A . 129 ARG NH2 1 1 14 40696 1 1 108 ARG O O -21.191 36.154 33.387 1.00 . A A . 129 ARG O 1 1 14 40697 1 1 109 TRP C C -19.151 38.246 32.858 1.00 . A A . 130 TRP C 1 1 14 40698 1 1 109 TRP CA C -20.108 38.652 33.951 1.00 . A A . 130 TRP CA 1 1 14 40699 1 1 109 TRP CB C -19.631 39.936 34.646 1.00 . A A . 130 TRP CB 1 1 14 40700 1 1 109 TRP CD1 C -17.696 39.433 36.248 1.00 . A A . 130 TRP CD1 1 1 14 40701 1 1 109 TRP CD2 C -17.088 40.454 34.354 1.00 . A A . 130 TRP CD2 1 1 14 40702 1 1 109 TRP CE2 C -15.941 40.242 35.130 1.00 . A A . 130 TRP CE2 1 1 14 40703 1 1 109 TRP CE3 C -16.958 41.086 33.113 1.00 . A A . 130 TRP CE3 1 1 14 40704 1 1 109 TRP CG C -18.199 39.920 35.082 1.00 . A A . 130 TRP CG 1 1 14 40705 1 1 109 TRP CH2 C -14.576 41.256 33.495 1.00 . A A . 130 TRP CH2 1 1 14 40706 1 1 109 TRP CZ2 C -14.674 40.640 34.710 1.00 . A A . 130 TRP CZ2 1 1 14 40707 1 1 109 TRP CZ3 C -15.702 41.480 32.697 1.00 . A A . 130 TRP CZ3 1 1 14 40708 1 1 109 TRP H H -19.944 37.654 35.821 1.00 . A A . 130 TRP H 1 1 14 40709 1 1 109 TRP HA H -21.073 38.829 33.500 1.00 . A A . 130 TRP HA 1 1 14 40710 1 1 109 TRP HB2 H -19.759 40.768 33.973 1.00 . A A . 130 TRP HB2 1 1 14 40711 1 1 109 TRP HB3 H -20.243 40.101 35.521 1.00 . A A . 130 TRP HB3 1 1 14 40712 1 1 109 TRP HD1 H -18.288 38.963 37.019 1.00 . A A . 130 TRP HD1 1 1 14 40713 1 1 109 TRP HE1 H -15.743 39.337 37.012 1.00 . A A . 130 TRP HE1 1 1 14 40714 1 1 109 TRP HE3 H -17.819 41.266 32.485 1.00 . A A . 130 TRP HE3 1 1 14 40715 1 1 109 TRP HH2 H -13.614 41.580 33.131 1.00 . A A . 130 TRP HH2 1 1 14 40716 1 1 109 TRP HZ2 H -13.792 40.480 35.308 1.00 . A A . 130 TRP HZ2 1 1 14 40717 1 1 109 TRP HZ3 H -15.582 41.971 31.742 1.00 . A A . 130 TRP HZ3 1 1 14 40718 1 1 109 TRP N N -20.258 37.544 34.901 1.00 . A A . 130 TRP N 1 1 14 40719 1 1 109 TRP NE1 N -16.337 39.612 36.280 1.00 . A A . 130 TRP NE1 1 1 14 40720 1 1 109 TRP O O -19.206 38.743 31.743 1.00 . A A . 130 TRP O 1 1 14 40721 1 1 110 GLN C C -18.004 36.095 31.136 1.00 . A A . 131 GLN C 1 1 14 40722 1 1 110 GLN CA C -17.304 36.782 32.306 1.00 . A A . 131 GLN CA 1 1 14 40723 1 1 110 GLN CB C -16.461 35.758 33.056 1.00 . A A . 131 GLN CB 1 1 14 40724 1 1 110 GLN CD C -14.810 35.286 34.897 1.00 . A A . 131 GLN CD 1 1 14 40725 1 1 110 GLN CG C -15.562 36.353 34.125 1.00 . A A . 131 GLN CG 1 1 14 40726 1 1 110 GLN H H -18.300 36.994 34.131 1.00 . A A . 131 GLN H 1 1 14 40727 1 1 110 GLN HA H -16.669 37.579 31.956 1.00 . A A . 131 GLN HA 1 1 14 40728 1 1 110 GLN HB2 H -17.134 35.065 33.543 1.00 . A A . 131 GLN HB2 1 1 14 40729 1 1 110 GLN HB3 H -15.847 35.222 32.351 1.00 . A A . 131 GLN HB3 1 1 14 40730 1 1 110 GLN HE21 H -14.812 36.420 36.523 1.00 . A A . 131 GLN HE21 1 1 14 40731 1 1 110 GLN HE22 H -14.051 34.876 36.679 1.00 . A A . 131 GLN HE22 1 1 14 40732 1 1 110 GLN HG2 H -14.848 37.011 33.654 1.00 . A A . 131 GLN HG2 1 1 14 40733 1 1 110 GLN HG3 H -16.169 36.917 34.818 1.00 . A A . 131 GLN HG3 1 1 14 40734 1 1 110 GLN N N -18.281 37.323 33.209 1.00 . A A . 131 GLN N 1 1 14 40735 1 1 110 GLN NE2 N -14.528 35.554 36.156 1.00 . A A . 131 GLN NE2 1 1 14 40736 1 1 110 GLN O O -17.581 36.207 29.989 1.00 . A A . 131 GLN O 1 1 14 40737 1 1 110 GLN OE1 O -14.490 34.224 34.361 1.00 . A A . 131 GLN OE1 1 1 14 40738 1 1 111 THR C C -20.899 35.556 29.779 1.00 . A A . 132 THR C 1 1 14 40739 1 1 111 THR CA C -19.836 34.667 30.449 1.00 . A A . 132 THR CA 1 1 14 40740 1 1 111 THR CB C -20.526 33.448 31.098 1.00 . A A . 132 THR CB 1 1 14 40741 1 1 111 THR CG2 C -21.107 32.528 30.036 1.00 . A A . 132 THR CG2 1 1 14 40742 1 1 111 THR H H -19.391 35.377 32.374 1.00 . A A . 132 THR H 1 1 14 40743 1 1 111 THR HA H -19.147 34.309 29.700 1.00 . A A . 132 THR HA 1 1 14 40744 1 1 111 THR HB H -21.323 33.796 31.739 1.00 . A A . 132 THR HB 1 1 14 40745 1 1 111 THR HG1 H -18.750 32.640 31.380 1.00 . A A . 132 THR HG1 1 1 14 40746 1 1 111 THR HG21 H -21.838 33.068 29.452 1.00 . A A . 132 THR HG21 1 1 14 40747 1 1 111 THR HG22 H -21.580 31.682 30.513 1.00 . A A . 132 THR HG22 1 1 14 40748 1 1 111 THR HG23 H -20.316 32.178 29.389 1.00 . A A . 132 THR HG23 1 1 14 40749 1 1 111 THR N N -19.088 35.400 31.444 1.00 . A A . 132 THR N 1 1 14 40750 1 1 111 THR O O -20.892 35.729 28.565 1.00 . A A . 132 THR O 1 1 14 40751 1 1 111 THR OG1 O -19.570 32.718 31.884 1.00 . A A . 132 THR OG1 1 1 14 40752 1 1 112 TYR C C -22.387 38.243 29.412 1.00 . A A . 133 TYR C 1 1 14 40753 1 1 112 TYR CA C -22.881 36.966 30.057 1.00 . A A . 133 TYR CA 1 1 14 40754 1 1 112 TYR CB C -23.905 37.281 31.133 1.00 . A A . 133 TYR CB 1 1 14 40755 1 1 112 TYR CD1 C -24.262 35.350 32.713 1.00 . A A . 133 TYR CD1 1 1 14 40756 1 1 112 TYR CD2 C -25.821 35.663 30.942 1.00 . A A . 133 TYR CD2 1 1 14 40757 1 1 112 TYR CE1 C -24.968 34.248 33.144 1.00 . A A . 133 TYR CE1 1 1 14 40758 1 1 112 TYR CE2 C -26.532 34.562 31.365 1.00 . A A . 133 TYR CE2 1 1 14 40759 1 1 112 TYR CG C -24.676 36.076 31.607 1.00 . A A . 133 TYR CG 1 1 14 40760 1 1 112 TYR CZ C -26.104 33.859 32.465 1.00 . A A . 133 TYR CZ 1 1 14 40761 1 1 112 TYR H H -21.692 36.037 31.559 1.00 . A A . 133 TYR H 1 1 14 40762 1 1 112 TYR HA H -23.365 36.377 29.293 1.00 . A A . 133 TYR HA 1 1 14 40763 1 1 112 TYR HB2 H -23.399 37.708 31.981 1.00 . A A . 133 TYR HB2 1 1 14 40764 1 1 112 TYR HB3 H -24.613 37.998 30.744 1.00 . A A . 133 TYR HB3 1 1 14 40765 1 1 112 TYR HD1 H -23.371 35.659 33.243 1.00 . A A . 133 TYR HD1 1 1 14 40766 1 1 112 TYR HD2 H -26.154 36.217 30.077 1.00 . A A . 133 TYR HD2 1 1 14 40767 1 1 112 TYR HE1 H -24.630 33.698 34.008 1.00 . A A . 133 TYR HE1 1 1 14 40768 1 1 112 TYR HE2 H -27.422 34.257 30.834 1.00 . A A . 133 TYR HE2 1 1 14 40769 1 1 112 TYR HH H -26.996 32.186 32.138 1.00 . A A . 133 TYR HH 1 1 14 40770 1 1 112 TYR N N -21.783 36.148 30.587 1.00 . A A . 133 TYR N 1 1 14 40771 1 1 112 TYR O O -22.947 38.697 28.413 1.00 . A A . 133 TYR O 1 1 14 40772 1 1 112 TYR OH O -26.815 32.762 32.892 1.00 . A A . 133 TYR OH 1 1 14 40773 1 1 113 GLY C C -20.251 39.716 28.011 1.00 . A A . 134 GLY C 1 1 14 40774 1 1 113 GLY CA C -20.780 40.025 29.390 1.00 . A A . 134 GLY CA 1 1 14 40775 1 1 113 GLY H H -20.996 38.491 30.831 1.00 . A A . 134 GLY H 1 1 14 40776 1 1 113 GLY HA2 H -21.535 40.795 29.322 1.00 . A A . 134 GLY HA2 1 1 14 40777 1 1 113 GLY HA3 H -19.967 40.377 30.009 1.00 . A A . 134 GLY HA3 1 1 14 40778 1 1 113 GLY N N -21.358 38.843 29.990 1.00 . A A . 134 GLY N 1 1 14 40779 1 1 113 GLY O O -20.428 40.493 27.076 1.00 . A A . 134 GLY O 1 1 14 40780 1 1 114 ALA C C -20.281 37.854 25.645 1.00 . A A . 135 ALA C 1 1 14 40781 1 1 114 ALA CA C -19.117 38.103 26.601 1.00 . A A . 135 ALA CA 1 1 14 40782 1 1 114 ALA CB C -18.284 36.840 26.767 1.00 . A A . 135 ALA CB 1 1 14 40783 1 1 114 ALA H H -19.466 38.006 28.680 1.00 . A A . 135 ALA H 1 1 14 40784 1 1 114 ALA HA H -18.486 38.877 26.189 1.00 . A A . 135 ALA HA 1 1 14 40785 1 1 114 ALA HB1 H -17.905 36.530 25.806 1.00 . A A . 135 ALA HB1 1 1 14 40786 1 1 114 ALA HB2 H -18.900 36.056 27.183 1.00 . A A . 135 ALA HB2 1 1 14 40787 1 1 114 ALA HB3 H -17.458 37.040 27.433 1.00 . A A . 135 ALA HB3 1 1 14 40788 1 1 114 ALA N N -19.608 38.562 27.884 1.00 . A A . 135 ALA N 1 1 14 40789 1 1 114 ALA O O -20.222 38.224 24.472 1.00 . A A . 135 ALA O 1 1 14 40790 1 1 115 GLU C C -23.159 38.224 24.829 1.00 . A A . 136 GLU C 1 1 14 40791 1 1 115 GLU CA C -22.540 36.947 25.367 1.00 . A A . 136 GLU CA 1 1 14 40792 1 1 115 GLU CB C -23.596 36.237 26.226 1.00 . A A . 136 GLU CB 1 1 14 40793 1 1 115 GLU CD C -24.314 34.222 27.550 1.00 . A A . 136 GLU CD 1 1 14 40794 1 1 115 GLU CG C -23.251 34.822 26.645 1.00 . A A . 136 GLU CG 1 1 14 40795 1 1 115 GLU H H -21.335 36.980 27.116 1.00 . A A . 136 GLU H 1 1 14 40796 1 1 115 GLU HA H -22.257 36.302 24.551 1.00 . A A . 136 GLU HA 1 1 14 40797 1 1 115 GLU HB2 H -23.753 36.816 27.123 1.00 . A A . 136 GLU HB2 1 1 14 40798 1 1 115 GLU HB3 H -24.523 36.208 25.671 1.00 . A A . 136 GLU HB3 1 1 14 40799 1 1 115 GLU HG2 H -23.160 34.207 25.761 1.00 . A A . 136 GLU HG2 1 1 14 40800 1 1 115 GLU HG3 H -22.311 34.833 27.175 1.00 . A A . 136 GLU HG3 1 1 14 40801 1 1 115 GLU N N -21.353 37.244 26.169 1.00 . A A . 136 GLU N 1 1 14 40802 1 1 115 GLU O O -23.384 38.356 23.630 1.00 . A A . 136 GLU O 1 1 14 40803 1 1 115 GLU OE1 O -25.521 34.389 27.256 1.00 . A A . 136 GLU OE1 1 1 14 40804 1 1 115 GLU OE2 O -23.953 33.572 28.554 1.00 . A A . 136 GLU OE2 1 1 14 40805 1 1 116 SER C C -23.175 41.252 24.390 1.00 . A A . 137 SER C 1 1 14 40806 1 1 116 SER CA C -24.012 40.429 25.360 1.00 . A A . 137 SER CA 1 1 14 40807 1 1 116 SER CB C -24.356 41.225 26.622 1.00 . A A . 137 SER CB 1 1 14 40808 1 1 116 SER H H -23.082 39.040 26.645 1.00 . A A . 137 SER H 1 1 14 40809 1 1 116 SER HA H -24.936 40.173 24.863 1.00 . A A . 137 SER HA 1 1 14 40810 1 1 116 SER HB2 H -24.808 42.164 26.341 1.00 . A A . 137 SER HB2 1 1 14 40811 1 1 116 SER HB3 H -25.050 40.657 27.224 1.00 . A A . 137 SER HB3 1 1 14 40812 1 1 116 SER HG H -23.040 40.749 27.982 1.00 . A A . 137 SER HG 1 1 14 40813 1 1 116 SER N N -23.369 39.182 25.715 1.00 . A A . 137 SER N 1 1 14 40814 1 1 116 SER O O -23.710 41.851 23.459 1.00 . A A . 137 SER O 1 1 14 40815 1 1 116 SER OG O -23.197 41.491 27.388 1.00 . A A . 137 SER OG 1 1 14 40816 1 1 117 SER C C -21.044 41.429 22.303 1.00 . A A . 138 SER C 1 1 14 40817 1 1 117 SER CA C -20.974 41.998 23.719 1.00 . A A . 138 SER CA 1 1 14 40818 1 1 117 SER CB C -19.537 41.964 24.254 1.00 . A A . 138 SER CB 1 1 14 40819 1 1 117 SER H H -21.489 40.756 25.349 1.00 . A A . 138 SER H 1 1 14 40820 1 1 117 SER HA H -21.317 43.022 23.695 1.00 . A A . 138 SER HA 1 1 14 40821 1 1 117 SER HB2 H -19.514 42.379 25.250 1.00 . A A . 138 SER HB2 1 1 14 40822 1 1 117 SER HB3 H -19.192 40.940 24.283 1.00 . A A . 138 SER HB3 1 1 14 40823 1 1 117 SER HG H -19.119 43.515 23.129 1.00 . A A . 138 SER HG 1 1 14 40824 1 1 117 SER N N -21.863 41.259 24.592 1.00 . A A . 138 SER N 1 1 14 40825 1 1 117 SER O O -21.125 42.177 21.319 1.00 . A A . 138 SER O 1 1 14 40826 1 1 117 SER OG O -18.662 42.717 23.427 1.00 . A A . 138 SER OG 1 1 14 40827 1 1 118 ARG C C -22.473 39.693 20.266 1.00 . A A . 139 ARG C 1 1 14 40828 1 1 118 ARG CA C -21.123 39.412 20.926 1.00 . A A . 139 ARG CA 1 1 14 40829 1 1 118 ARG CB C -20.960 37.907 21.125 1.00 . A A . 139 ARG CB 1 1 14 40830 1 1 118 ARG CD C -19.490 35.964 21.707 1.00 . A A . 139 ARG CD 1 1 14 40831 1 1 118 ARG CG C -19.573 37.476 21.577 1.00 . A A . 139 ARG CG 1 1 14 40832 1 1 118 ARG CZ C -17.817 34.229 22.264 1.00 . A A . 139 ARG CZ 1 1 14 40833 1 1 118 ARG H H -20.963 39.564 23.031 1.00 . A A . 139 ARG H 1 1 14 40834 1 1 118 ARG HA H -20.331 39.774 20.289 1.00 . A A . 139 ARG HA 1 1 14 40835 1 1 118 ARG HB2 H -21.665 37.591 21.881 1.00 . A A . 139 ARG HB2 1 1 14 40836 1 1 118 ARG HB3 H -21.191 37.405 20.198 1.00 . A A . 139 ARG HB3 1 1 14 40837 1 1 118 ARG HD2 H -20.258 35.631 22.389 1.00 . A A . 139 ARG HD2 1 1 14 40838 1 1 118 ARG HD3 H -19.664 35.527 20.736 1.00 . A A . 139 ARG HD3 1 1 14 40839 1 1 118 ARG HE H -17.572 36.204 22.535 1.00 . A A . 139 ARG HE 1 1 14 40840 1 1 118 ARG HG2 H -18.845 37.807 20.851 1.00 . A A . 139 ARG HG2 1 1 14 40841 1 1 118 ARG HG3 H -19.359 37.925 22.536 1.00 . A A . 139 ARG HG3 1 1 14 40842 1 1 118 ARG HH11 H -19.499 33.520 21.370 1.00 . A A . 139 ARG HH11 1 1 14 40843 1 1 118 ARG HH12 H -18.344 32.314 21.819 1.00 . A A . 139 ARG HH12 1 1 14 40844 1 1 118 ARG HH21 H -16.029 34.614 23.148 1.00 . A A . 139 ARG HH21 1 1 14 40845 1 1 118 ARG HH22 H -16.354 32.941 22.840 1.00 . A A . 139 ARG HH22 1 1 14 40846 1 1 118 ARG N N -21.033 40.098 22.210 1.00 . A A . 139 ARG N 1 1 14 40847 1 1 118 ARG NE N -18.190 35.511 22.204 1.00 . A A . 139 ARG NE 1 1 14 40848 1 1 118 ARG NH1 N -18.616 33.279 21.781 1.00 . A A . 139 ARG NH1 1 1 14 40849 1 1 118 ARG NH2 N -16.642 33.900 22.792 1.00 . A A . 139 ARG NH2 1 1 14 40850 1 1 118 ARG O O -22.557 39.920 19.061 1.00 . A A . 139 ARG O 1 1 14 40851 1 1 119 GLN C C -24.992 41.379 20.080 1.00 . A A . 140 GLN C 1 1 14 40852 1 1 119 GLN CA C -24.874 39.947 20.604 1.00 . A A . 140 GLN CA 1 1 14 40853 1 1 119 GLN CB C -25.844 39.690 21.743 1.00 . A A . 140 GLN CB 1 1 14 40854 1 1 119 GLN CD C -26.658 37.964 23.395 1.00 . A A . 140 GLN CD 1 1 14 40855 1 1 119 GLN CG C -25.920 38.218 22.108 1.00 . A A . 140 GLN CG 1 1 14 40856 1 1 119 GLN H H -23.395 39.473 22.029 1.00 . A A . 140 GLN H 1 1 14 40857 1 1 119 GLN HA H -25.087 39.260 19.799 1.00 . A A . 140 GLN HA 1 1 14 40858 1 1 119 GLN HB2 H -25.520 40.245 22.612 1.00 . A A . 140 GLN HB2 1 1 14 40859 1 1 119 GLN HB3 H -26.829 40.020 21.453 1.00 . A A . 140 GLN HB3 1 1 14 40860 1 1 119 GLN HE21 H -27.113 36.137 22.801 1.00 . A A . 140 GLN HE21 1 1 14 40861 1 1 119 GLN HE22 H -27.680 36.594 24.364 1.00 . A A . 140 GLN HE22 1 1 14 40862 1 1 119 GLN HG2 H -26.428 37.690 21.315 1.00 . A A . 140 GLN HG2 1 1 14 40863 1 1 119 GLN HG3 H -24.915 37.836 22.205 1.00 . A A . 140 GLN HG3 1 1 14 40864 1 1 119 GLN N N -23.524 39.684 21.075 1.00 . A A . 140 GLN N 1 1 14 40865 1 1 119 GLN NE2 N -27.207 36.784 23.530 1.00 . A A . 140 GLN NE2 1 1 14 40866 1 1 119 GLN O O -25.648 41.631 19.071 1.00 . A A . 140 GLN O 1 1 14 40867 1 1 119 GLN OE1 O -26.696 38.809 24.277 1.00 . A A . 140 GLN OE1 1 1 14 40868 1 1 120 LEU C C -23.550 43.830 19.034 1.00 . A A . 141 LEU C 1 1 14 40869 1 1 120 LEU CA C -24.300 43.702 20.337 1.00 . A A . 141 LEU CA 1 1 14 40870 1 1 120 LEU CB C -23.692 44.595 21.405 1.00 . A A . 141 LEU CB 1 1 14 40871 1 1 120 LEU CD1 C -23.821 45.560 23.704 1.00 . A A . 141 LEU CD1 1 1 14 40872 1 1 120 LEU CD2 C -25.847 45.494 22.236 1.00 . A A . 141 LEU CD2 1 1 14 40873 1 1 120 LEU CG C -24.563 44.788 22.631 1.00 . A A . 141 LEU CG 1 1 14 40874 1 1 120 LEU H H -23.901 42.059 21.614 1.00 . A A . 141 LEU H 1 1 14 40875 1 1 120 LEU HA H -25.319 44.013 20.161 1.00 . A A . 141 LEU HA 1 1 14 40876 1 1 120 LEU HB2 H -22.753 44.161 21.716 1.00 . A A . 141 LEU HB2 1 1 14 40877 1 1 120 LEU HB3 H -23.498 45.565 20.972 1.00 . A A . 141 LEU HB3 1 1 14 40878 1 1 120 LEU HD11 H -23.535 46.524 23.313 1.00 . A A . 141 LEU HD11 1 1 14 40879 1 1 120 LEU HD12 H -22.937 45.014 23.998 1.00 . A A . 141 LEU HD12 1 1 14 40880 1 1 120 LEU HD13 H -24.465 45.696 24.561 1.00 . A A . 141 LEU HD13 1 1 14 40881 1 1 120 LEU HD21 H -26.368 44.898 21.500 1.00 . A A . 141 LEU HD21 1 1 14 40882 1 1 120 LEU HD22 H -25.611 46.458 21.809 1.00 . A A . 141 LEU HD22 1 1 14 40883 1 1 120 LEU HD23 H -26.473 45.624 23.104 1.00 . A A . 141 LEU HD23 1 1 14 40884 1 1 120 LEU HG H -24.824 43.821 23.035 1.00 . A A . 141 LEU HG 1 1 14 40885 1 1 120 LEU N N -24.349 42.311 20.774 1.00 . A A . 141 LEU N 1 1 14 40886 1 1 120 LEU O O -23.905 44.640 18.176 1.00 . A A . 141 LEU O 1 1 14 40887 1 1 121 ALA C C -22.656 42.594 16.512 1.00 . A A . 142 ALA C 1 1 14 40888 1 1 121 ALA CA C -21.744 43.000 17.661 1.00 . A A . 142 ALA CA 1 1 14 40889 1 1 121 ALA CB C -20.569 42.040 17.783 1.00 . A A . 142 ALA CB 1 1 14 40890 1 1 121 ALA H H -22.248 42.457 19.641 1.00 . A A . 142 ALA H 1 1 14 40891 1 1 121 ALA HA H -21.364 43.995 17.475 1.00 . A A . 142 ALA HA 1 1 14 40892 1 1 121 ALA HB1 H -19.936 42.348 18.603 1.00 . A A . 142 ALA HB1 1 1 14 40893 1 1 121 ALA HB2 H -19.999 42.047 16.866 1.00 . A A . 142 ALA HB2 1 1 14 40894 1 1 121 ALA HB3 H -20.938 41.042 17.969 1.00 . A A . 142 ALA HB3 1 1 14 40895 1 1 121 ALA N N -22.508 43.033 18.890 1.00 . A A . 142 ALA N 1 1 14 40896 1 1 121 ALA O O -22.556 43.129 15.407 1.00 . A A . 142 ALA O 1 1 14 40897 1 1 122 VAL C C -25.495 42.382 15.500 1.00 . A A . 143 VAL C 1 1 14 40898 1 1 122 VAL CA C -24.558 41.221 15.820 1.00 . A A . 143 VAL CA 1 1 14 40899 1 1 122 VAL CB C -25.396 40.014 16.334 1.00 . A A . 143 VAL CB 1 1 14 40900 1 1 122 VAL CG1 C -26.580 39.722 15.398 1.00 . A A . 143 VAL CG1 1 1 14 40901 1 1 122 VAL CG2 C -24.516 38.781 16.485 1.00 . A A . 143 VAL CG2 1 1 14 40902 1 1 122 VAL H H -23.521 41.202 17.667 1.00 . A A . 143 VAL H 1 1 14 40903 1 1 122 VAL HA H -24.046 40.926 14.915 1.00 . A A . 143 VAL HA 1 1 14 40904 1 1 122 VAL HB H -25.792 40.270 17.306 1.00 . A A . 143 VAL HB 1 1 14 40905 1 1 122 VAL HG11 H -27.236 40.581 15.362 1.00 . A A . 143 VAL HG11 1 1 14 40906 1 1 122 VAL HG12 H -27.134 38.871 15.765 1.00 . A A . 143 VAL HG12 1 1 14 40907 1 1 122 VAL HG13 H -26.217 39.508 14.404 1.00 . A A . 143 VAL HG13 1 1 14 40908 1 1 122 VAL HG21 H -23.726 38.987 17.191 1.00 . A A . 143 VAL HG21 1 1 14 40909 1 1 122 VAL HG22 H -24.086 38.526 15.528 1.00 . A A . 143 VAL HG22 1 1 14 40910 1 1 122 VAL HG23 H -25.113 37.956 16.844 1.00 . A A . 143 VAL HG23 1 1 14 40911 1 1 122 VAL N N -23.549 41.639 16.788 1.00 . A A . 143 VAL N 1 1 14 40912 1 1 122 VAL O O -25.814 42.624 14.340 1.00 . A A . 143 VAL O 1 1 14 40913 1 1 123 ALA C C -26.207 45.301 15.457 1.00 . A A . 144 ALA C 1 1 14 40914 1 1 123 ALA CA C -26.830 44.234 16.348 1.00 . A A . 144 ALA CA 1 1 14 40915 1 1 123 ALA CB C -27.231 44.829 17.690 1.00 . A A . 144 ALA CB 1 1 14 40916 1 1 123 ALA H H -25.644 42.878 17.453 1.00 . A A . 144 ALA H 1 1 14 40917 1 1 123 ALA HA H -27.716 43.857 15.869 1.00 . A A . 144 ALA HA 1 1 14 40918 1 1 123 ALA HB1 H -27.967 45.605 17.536 1.00 . A A . 144 ALA HB1 1 1 14 40919 1 1 123 ALA HB2 H -26.360 45.252 18.170 1.00 . A A . 144 ALA HB2 1 1 14 40920 1 1 123 ALA HB3 H -27.648 44.057 18.319 1.00 . A A . 144 ALA HB3 1 1 14 40921 1 1 123 ALA N N -25.927 43.112 16.540 1.00 . A A . 144 ALA N 1 1 14 40922 1 1 123 ALA O O -26.841 45.783 14.518 1.00 . A A . 144 ALA O 1 1 14 40923 1 1 124 LEU C C -24.036 46.096 13.505 1.00 . A A . 145 LEU C 1 1 14 40924 1 1 124 LEU CA C -24.247 46.619 14.919 1.00 . A A . 145 LEU CA 1 1 14 40925 1 1 124 LEU CB C -22.905 46.983 15.560 1.00 . A A . 145 LEU CB 1 1 14 40926 1 1 124 LEU CD1 C -21.613 47.908 17.498 1.00 . A A . 145 LEU CD1 1 1 14 40927 1 1 124 LEU CD2 C -23.566 49.175 16.596 1.00 . A A . 145 LEU CD2 1 1 14 40928 1 1 124 LEU CG C -22.986 47.790 16.860 1.00 . A A . 145 LEU CG 1 1 14 40929 1 1 124 LEU H H -24.509 45.228 16.501 1.00 . A A . 145 LEU H 1 1 14 40930 1 1 124 LEU HA H -24.861 47.505 14.866 1.00 . A A . 145 LEU HA 1 1 14 40931 1 1 124 LEU HB2 H -22.371 46.067 15.765 1.00 . A A . 145 LEU HB2 1 1 14 40932 1 1 124 LEU HB3 H -22.336 47.557 14.845 1.00 . A A . 145 LEU HB3 1 1 14 40933 1 1 124 LEU HD11 H -21.688 48.502 18.396 1.00 . A A . 145 LEU HD11 1 1 14 40934 1 1 124 LEU HD12 H -20.933 48.383 16.806 1.00 . A A . 145 LEU HD12 1 1 14 40935 1 1 124 LEU HD13 H -21.245 46.924 17.747 1.00 . A A . 145 LEU HD13 1 1 14 40936 1 1 124 LEU HD21 H -24.564 49.080 16.194 1.00 . A A . 145 LEU HD21 1 1 14 40937 1 1 124 LEU HD22 H -22.941 49.699 15.888 1.00 . A A . 145 LEU HD22 1 1 14 40938 1 1 124 LEU HD23 H -23.603 49.731 17.521 1.00 . A A . 145 LEU HD23 1 1 14 40939 1 1 124 LEU HG H -23.635 47.279 17.556 1.00 . A A . 145 LEU HG 1 1 14 40940 1 1 124 LEU N N -24.960 45.641 15.729 1.00 . A A . 145 LEU N 1 1 14 40941 1 1 124 LEU O O -24.118 46.841 12.539 1.00 . A A . 145 LEU O 1 1 14 40942 1 1 125 GLU C C -24.800 44.175 11.266 1.00 . A A . 146 GLU C 1 1 14 40943 1 1 125 GLU CA C -23.521 44.175 12.115 1.00 . A A . 146 GLU CA 1 1 14 40944 1 1 125 GLU CB C -23.035 42.744 12.335 1.00 . A A . 146 GLU CB 1 1 14 40945 1 1 125 GLU CD C -22.235 40.588 11.347 1.00 . A A . 146 GLU CD 1 1 14 40946 1 1 125 GLU CG C -22.750 41.976 11.066 1.00 . A A . 146 GLU CG 1 1 14 40947 1 1 125 GLU H H -23.651 44.277 14.219 1.00 . A A . 146 GLU H 1 1 14 40948 1 1 125 GLU HA H -22.754 44.725 11.591 1.00 . A A . 146 GLU HA 1 1 14 40949 1 1 125 GLU HB2 H -22.129 42.773 12.920 1.00 . A A . 146 GLU HB2 1 1 14 40950 1 1 125 GLU HB3 H -23.790 42.208 12.891 1.00 . A A . 146 GLU HB3 1 1 14 40951 1 1 125 GLU HG2 H -23.661 41.899 10.492 1.00 . A A . 146 GLU HG2 1 1 14 40952 1 1 125 GLU HG3 H -22.008 42.512 10.493 1.00 . A A . 146 GLU HG3 1 1 14 40953 1 1 125 GLU N N -23.735 44.815 13.401 1.00 . A A . 146 GLU N 1 1 14 40954 1 1 125 GLU O O -24.773 44.540 10.089 1.00 . A A . 146 GLU O 1 1 14 40955 1 1 125 GLU OE1 O -21.047 40.452 11.699 1.00 . A A . 146 GLU OE1 1 1 14 40956 1 1 125 GLU OE2 O -23.017 39.624 11.224 1.00 . A A . 146 GLU OE2 1 1 14 40957 1 1 126 ALA C C -27.684 45.075 10.738 1.00 . A A . 147 ALA C 1 1 14 40958 1 1 126 ALA CA C -27.191 43.692 11.175 1.00 . A A . 147 ALA CA 1 1 14 40959 1 1 126 ALA CB C -28.224 42.981 12.025 1.00 . A A . 147 ALA CB 1 1 14 40960 1 1 126 ALA H H -25.871 43.496 12.822 1.00 . A A . 147 ALA H 1 1 14 40961 1 1 126 ALA HA H -27.030 43.100 10.286 1.00 . A A . 147 ALA HA 1 1 14 40962 1 1 126 ALA HB1 H -27.930 41.949 12.168 1.00 . A A . 147 ALA HB1 1 1 14 40963 1 1 126 ALA HB2 H -29.185 43.014 11.536 1.00 . A A . 147 ALA HB2 1 1 14 40964 1 1 126 ALA HB3 H -28.292 43.464 12.988 1.00 . A A . 147 ALA HB3 1 1 14 40965 1 1 126 ALA N N -25.915 43.764 11.876 1.00 . A A . 147 ALA N 1 1 14 40966 1 1 126 ALA O O -28.135 45.244 9.603 1.00 . A A . 147 ALA O 1 1 14 40967 1 1 127 ASN C C -26.967 48.394 11.916 1.00 . A A . 148 ASN C 1 1 14 40968 1 1 127 ASN CA C -27.949 47.428 11.270 1.00 . A A . 148 ASN CA 1 1 14 40969 1 1 127 ASN CB C -29.394 47.785 11.634 1.00 . A A . 148 ASN CB 1 1 14 40970 1 1 127 ASN CG C -29.768 49.200 11.220 1.00 . A A . 148 ASN CG 1 1 14 40971 1 1 127 ASN H H -27.399 45.867 12.581 1.00 . A A . 148 ASN H 1 1 14 40972 1 1 127 ASN HA H -27.834 47.501 10.198 1.00 . A A . 148 ASN HA 1 1 14 40973 1 1 127 ASN HB2 H -30.063 47.098 11.137 1.00 . A A . 148 ASN HB2 1 1 14 40974 1 1 127 ASN HB3 H -29.522 47.693 12.702 1.00 . A A . 148 ASN HB3 1 1 14 40975 1 1 127 ASN HD21 H -31.198 49.244 12.591 1.00 . A A . 148 ASN HD21 1 1 14 40976 1 1 127 ASN HD22 H -31.015 50.677 11.639 1.00 . A A . 148 ASN HD22 1 1 14 40977 1 1 127 ASN N N -27.625 46.057 11.639 1.00 . A A . 148 ASN N 1 1 14 40978 1 1 127 ASN ND2 N -30.757 49.766 11.880 1.00 . A A . 148 ASN ND2 1 1 14 40979 1 1 127 ASN O O -27.101 48.738 13.086 1.00 . A A . 148 ASN O 1 1 14 40980 1 1 127 ASN OD1 O -29.187 49.767 10.293 1.00 . A A . 148 ASN OD1 1 1 14 40981 1 1 128 PRO C C -25.430 51.041 12.204 1.00 . A A . 149 PRO C 1 1 14 40982 1 1 128 PRO CA C -24.891 49.725 11.651 1.00 . A A . 149 PRO CA 1 1 14 40983 1 1 128 PRO CB C -24.048 49.989 10.401 1.00 . A A . 149 PRO CB 1 1 14 40984 1 1 128 PRO CD C -25.715 48.436 9.750 1.00 . A A . 149 PRO CD 1 1 14 40985 1 1 128 PRO CG C -24.274 48.793 9.551 1.00 . A A . 149 PRO CG 1 1 14 40986 1 1 128 PRO HA H -24.278 49.246 12.401 1.00 . A A . 149 PRO HA 1 1 14 40987 1 1 128 PRO HB2 H -24.391 50.893 9.918 1.00 . A A . 149 PRO HB2 1 1 14 40988 1 1 128 PRO HB3 H -23.008 50.088 10.675 1.00 . A A . 149 PRO HB3 1 1 14 40989 1 1 128 PRO HD2 H -26.343 49.006 9.082 1.00 . A A . 149 PRO HD2 1 1 14 40990 1 1 128 PRO HD3 H -25.866 47.376 9.609 1.00 . A A . 149 PRO HD3 1 1 14 40991 1 1 128 PRO HG2 H -24.082 49.034 8.518 1.00 . A A . 149 PRO HG2 1 1 14 40992 1 1 128 PRO HG3 H -23.639 47.982 9.876 1.00 . A A . 149 PRO HG3 1 1 14 40993 1 1 128 PRO N N -25.946 48.818 11.158 1.00 . A A . 149 PRO N 1 1 14 40994 1 1 128 PRO O O -24.906 51.568 13.172 1.00 . A A . 149 PRO O 1 1 14 40995 1 1 129 ALA C C -28.117 52.713 13.062 1.00 . A A . 150 ALA C 1 1 14 40996 1 1 129 ALA CA C -27.050 52.844 11.974 1.00 . A A . 150 ALA CA 1 1 14 40997 1 1 129 ALA CB C -27.625 53.542 10.749 1.00 . A A . 150 ALA CB 1 1 14 40998 1 1 129 ALA H H -26.904 51.042 10.867 1.00 . A A . 150 ALA H 1 1 14 40999 1 1 129 ALA HA H -26.244 53.453 12.354 1.00 . A A . 150 ALA HA 1 1 14 41000 1 1 129 ALA HB1 H -28.450 52.963 10.360 1.00 . A A . 150 ALA HB1 1 1 14 41001 1 1 129 ALA HB2 H -26.861 53.633 9.993 1.00 . A A . 150 ALA HB2 1 1 14 41002 1 1 129 ALA HB3 H -27.975 54.525 11.027 1.00 . A A . 150 ALA HB3 1 1 14 41003 1 1 129 ALA N N -26.485 51.551 11.592 1.00 . A A . 150 ALA N 1 1 14 41004 1 1 129 ALA O O -28.823 53.676 13.360 1.00 . A A . 150 ALA O 1 1 14 41005 1 1 130 ASN C C -28.949 52.080 15.943 1.00 . A A . 151 ASN C 1 1 14 41006 1 1 130 ASN CA C -29.249 51.278 14.671 1.00 . A A . 151 ASN CA 1 1 14 41007 1 1 130 ASN CB C -29.289 49.784 14.990 1.00 . A A . 151 ASN CB 1 1 14 41008 1 1 130 ASN CG C -30.443 49.374 15.889 1.00 . A A . 151 ASN CG 1 1 14 41009 1 1 130 ASN H H -27.617 50.812 13.393 1.00 . A A . 151 ASN H 1 1 14 41010 1 1 130 ASN HA H -30.207 51.581 14.275 1.00 . A A . 151 ASN HA 1 1 14 41011 1 1 130 ASN HB2 H -29.376 49.234 14.067 1.00 . A A . 151 ASN HB2 1 1 14 41012 1 1 130 ASN HB3 H -28.365 49.508 15.475 1.00 . A A . 151 ASN HB3 1 1 14 41013 1 1 130 ASN HD21 H -30.420 47.594 15.049 1.00 . A A . 151 ASN HD21 1 1 14 41014 1 1 130 ASN HD22 H -31.632 47.832 16.238 1.00 . A A . 151 ASN HD22 1 1 14 41015 1 1 130 ASN N N -28.234 51.533 13.646 1.00 . A A . 151 ASN N 1 1 14 41016 1 1 130 ASN ND2 N -30.873 48.152 15.723 1.00 . A A . 151 ASN ND2 1 1 14 41017 1 1 130 ASN O O -27.898 51.901 16.565 1.00 . A A . 151 ASN O 1 1 14 41018 1 1 130 ASN OD1 O -30.924 50.142 16.726 1.00 . A A . 151 ASN OD1 1 1 14 41019 1 1 131 PRO C C -29.664 52.985 18.831 1.00 . A A . 152 PRO C 1 1 14 41020 1 1 131 PRO CA C -29.696 53.803 17.542 1.00 . A A . 152 PRO CA 1 1 14 41021 1 1 131 PRO CB C -30.923 54.720 17.525 1.00 . A A . 152 PRO CB 1 1 14 41022 1 1 131 PRO CD C -31.177 53.204 15.698 1.00 . A A . 152 PRO CD 1 1 14 41023 1 1 131 PRO CG C -31.942 53.982 16.726 1.00 . A A . 152 PRO CG 1 1 14 41024 1 1 131 PRO HA H -28.797 54.397 17.471 1.00 . A A . 152 PRO HA 1 1 14 41025 1 1 131 PRO HB2 H -31.263 54.890 18.536 1.00 . A A . 152 PRO HB2 1 1 14 41026 1 1 131 PRO HB3 H -30.670 55.660 17.064 1.00 . A A . 152 PRO HB3 1 1 14 41027 1 1 131 PRO HD2 H -31.681 52.275 15.481 1.00 . A A . 152 PRO HD2 1 1 14 41028 1 1 131 PRO HD3 H -31.052 53.789 14.799 1.00 . A A . 152 PRO HD3 1 1 14 41029 1 1 131 PRO HG2 H -32.496 53.312 17.368 1.00 . A A . 152 PRO HG2 1 1 14 41030 1 1 131 PRO HG3 H -32.611 54.682 16.247 1.00 . A A . 152 PRO HG3 1 1 14 41031 1 1 131 PRO N N -29.880 52.964 16.356 1.00 . A A . 152 PRO N 1 1 14 41032 1 1 131 PRO O O -28.903 53.282 19.745 1.00 . A A . 152 PRO O 1 1 14 41033 1 1 132 ARG C C -29.246 50.277 20.191 1.00 . A A . 153 ARG C 1 1 14 41034 1 1 132 ARG CA C -30.528 51.078 20.047 1.00 . A A . 153 ARG CA 1 1 14 41035 1 1 132 ARG CB C -31.780 50.186 20.030 1.00 . A A . 153 ARG CB 1 1 14 41036 1 1 132 ARG CD C -34.283 50.063 20.441 1.00 . A A . 153 ARG CD 1 1 14 41037 1 1 132 ARG CG C -33.047 50.947 20.418 1.00 . A A . 153 ARG CG 1 1 14 41038 1 1 132 ARG CZ C -35.702 50.592 18.485 1.00 . A A . 153 ARG CZ 1 1 14 41039 1 1 132 ARG H H -31.051 51.745 18.112 1.00 . A A . 153 ARG H 1 1 14 41040 1 1 132 ARG HA H -30.594 51.729 20.907 1.00 . A A . 153 ARG HA 1 1 14 41041 1 1 132 ARG HB2 H -31.912 49.784 19.036 1.00 . A A . 153 ARG HB2 1 1 14 41042 1 1 132 ARG HB3 H -31.644 49.373 20.727 1.00 . A A . 153 ARG HB3 1 1 14 41043 1 1 132 ARG HD2 H -34.025 49.121 20.900 1.00 . A A . 153 ARG HD2 1 1 14 41044 1 1 132 ARG HD3 H -35.044 50.551 21.033 1.00 . A A . 153 ARG HD3 1 1 14 41045 1 1 132 ARG HE H -34.496 48.993 18.634 1.00 . A A . 153 ARG HE 1 1 14 41046 1 1 132 ARG HG2 H -32.911 51.362 21.405 1.00 . A A . 153 ARG HG2 1 1 14 41047 1 1 132 ARG HG3 H -33.201 51.749 19.711 1.00 . A A . 153 ARG HG3 1 1 14 41048 1 1 132 ARG HH11 H -35.884 51.931 20.020 1.00 . A A . 153 ARG HH11 1 1 14 41049 1 1 132 ARG HH12 H -36.854 52.273 18.632 1.00 . A A . 153 ARG HH12 1 1 14 41050 1 1 132 ARG HH21 H -35.758 49.423 16.841 1.00 . A A . 153 ARG HH21 1 1 14 41051 1 1 132 ARG HH22 H -36.780 50.832 16.780 1.00 . A A . 153 ARG HH22 1 1 14 41052 1 1 132 ARG N N -30.483 51.947 18.888 1.00 . A A . 153 ARG N 1 1 14 41053 1 1 132 ARG NE N -34.812 49.805 19.106 1.00 . A A . 153 ARG NE 1 1 14 41054 1 1 132 ARG NH1 N -36.184 51.687 19.093 1.00 . A A . 153 ARG NH1 1 1 14 41055 1 1 132 ARG NH2 N -36.121 50.271 17.275 1.00 . A A . 153 ARG NH2 1 1 14 41056 1 1 132 ARG O O -28.763 50.064 21.304 1.00 . A A . 153 ARG O 1 1 14 41057 1 1 133 ALA C C -26.307 49.937 19.645 1.00 . A A . 154 ALA C 1 1 14 41058 1 1 133 ALA CA C -27.446 49.105 19.062 1.00 . A A . 154 ALA CA 1 1 14 41059 1 1 133 ALA CB C -27.102 48.655 17.655 1.00 . A A . 154 ALA CB 1 1 14 41060 1 1 133 ALA H H -29.136 50.043 18.212 1.00 . A A . 154 ALA H 1 1 14 41061 1 1 133 ALA HA H -27.585 48.226 19.674 1.00 . A A . 154 ALA HA 1 1 14 41062 1 1 133 ALA HB1 H -26.215 48.041 17.681 1.00 . A A . 154 ALA HB1 1 1 14 41063 1 1 133 ALA HB2 H -26.919 49.524 17.041 1.00 . A A . 154 ALA HB2 1 1 14 41064 1 1 133 ALA HB3 H -27.924 48.088 17.245 1.00 . A A . 154 ALA HB3 1 1 14 41065 1 1 133 ALA N N -28.691 49.852 19.063 1.00 . A A . 154 ALA N 1 1 14 41066 1 1 133 ALA O O -25.509 49.436 20.438 1.00 . A A . 154 ALA O 1 1 14 41067 1 1 134 TYR C C -25.417 52.360 21.266 1.00 . A A . 155 TYR C 1 1 14 41068 1 1 134 TYR CA C -25.211 52.099 19.785 1.00 . A A . 155 TYR CA 1 1 14 41069 1 1 134 TYR CB C -25.172 53.434 19.040 1.00 . A A . 155 TYR CB 1 1 14 41070 1 1 134 TYR CD1 C -25.237 53.586 16.521 1.00 . A A . 155 TYR CD1 1 1 14 41071 1 1 134 TYR CD2 C -23.129 53.244 17.570 1.00 . A A . 155 TYR CD2 1 1 14 41072 1 1 134 TYR CE1 C -24.620 53.600 15.286 1.00 . A A . 155 TYR CE1 1 1 14 41073 1 1 134 TYR CE2 C -22.505 53.254 16.339 1.00 . A A . 155 TYR CE2 1 1 14 41074 1 1 134 TYR CG C -24.504 53.409 17.683 1.00 . A A . 155 TYR CG 1 1 14 41075 1 1 134 TYR CZ C -23.254 53.435 15.202 1.00 . A A . 155 TYR CZ 1 1 14 41076 1 1 134 TYR H H -26.894 51.577 18.625 1.00 . A A . 155 TYR H 1 1 14 41077 1 1 134 TYR HA H -24.262 51.601 19.653 1.00 . A A . 155 TYR HA 1 1 14 41078 1 1 134 TYR HB2 H -26.184 53.778 18.891 1.00 . A A . 155 TYR HB2 1 1 14 41079 1 1 134 TYR HB3 H -24.648 54.153 19.652 1.00 . A A . 155 TYR HB3 1 1 14 41080 1 1 134 TYR HD1 H -26.307 53.716 16.589 1.00 . A A . 155 TYR HD1 1 1 14 41081 1 1 134 TYR HD2 H -22.542 53.096 18.466 1.00 . A A . 155 TYR HD2 1 1 14 41082 1 1 134 TYR HE1 H -25.206 53.742 14.390 1.00 . A A . 155 TYR HE1 1 1 14 41083 1 1 134 TYR HE2 H -21.433 53.132 16.271 1.00 . A A . 155 TYR HE2 1 1 14 41084 1 1 134 TYR HH H -22.166 52.615 13.853 1.00 . A A . 155 TYR HH 1 1 14 41085 1 1 134 TYR N N -26.239 51.219 19.262 1.00 . A A . 155 TYR N 1 1 14 41086 1 1 134 TYR O O -24.463 52.392 22.028 1.00 . A A . 155 TYR O 1 1 14 41087 1 1 134 TYR OH O -22.634 53.447 13.972 1.00 . A A . 155 TYR OH 1 1 14 41088 1 1 135 PHE C C -26.565 51.704 23.981 1.00 . A A . 156 PHE C 1 1 14 41089 1 1 135 PHE CA C -27.004 52.821 23.062 1.00 . A A . 156 PHE CA 1 1 14 41090 1 1 135 PHE CB C -28.510 53.076 23.224 1.00 . A A . 156 PHE CB 1 1 14 41091 1 1 135 PHE CD1 C -28.553 54.068 25.531 1.00 . A A . 156 PHE CD1 1 1 14 41092 1 1 135 PHE CD2 C -29.788 52.072 25.135 1.00 . A A . 156 PHE CD2 1 1 14 41093 1 1 135 PHE CE1 C -28.956 54.057 26.849 1.00 . A A . 156 PHE CE1 1 1 14 41094 1 1 135 PHE CE2 C -30.197 52.057 26.454 1.00 . A A . 156 PHE CE2 1 1 14 41095 1 1 135 PHE CG C -28.961 53.078 24.660 1.00 . A A . 156 PHE CG 1 1 14 41096 1 1 135 PHE CZ C -29.778 53.051 27.312 1.00 . A A . 156 PHE CZ 1 1 14 41097 1 1 135 PHE H H -27.393 52.503 20.999 1.00 . A A . 156 PHE H 1 1 14 41098 1 1 135 PHE HA H -26.476 53.719 23.345 1.00 . A A . 156 PHE HA 1 1 14 41099 1 1 135 PHE HB2 H -28.755 54.037 22.797 1.00 . A A . 156 PHE HB2 1 1 14 41100 1 1 135 PHE HB3 H -29.057 52.306 22.701 1.00 . A A . 156 PHE HB3 1 1 14 41101 1 1 135 PHE HD1 H -27.909 54.859 25.173 1.00 . A A . 156 PHE HD1 1 1 14 41102 1 1 135 PHE HD2 H -30.115 51.294 24.462 1.00 . A A . 156 PHE HD2 1 1 14 41103 1 1 135 PHE HE1 H -28.625 54.838 27.516 1.00 . A A . 156 PHE HE1 1 1 14 41104 1 1 135 PHE HE2 H -30.840 51.268 26.811 1.00 . A A . 156 PHE HE2 1 1 14 41105 1 1 135 PHE HZ H -30.092 53.042 28.345 1.00 . A A . 156 PHE HZ 1 1 14 41106 1 1 135 PHE N N -26.672 52.543 21.665 1.00 . A A . 156 PHE N 1 1 14 41107 1 1 135 PHE O O -25.896 51.941 24.995 1.00 . A A . 156 PHE O 1 1 14 41108 1 1 136 LEU C C -25.091 49.146 24.463 1.00 . A A . 157 LEU C 1 1 14 41109 1 1 136 LEU CA C -26.592 49.351 24.425 1.00 . A A . 157 LEU CA 1 1 14 41110 1 1 136 LEU CB C -27.292 48.121 23.882 1.00 . A A . 157 LEU CB 1 1 14 41111 1 1 136 LEU CD1 C -29.409 46.946 23.285 1.00 . A A . 157 LEU CD1 1 1 14 41112 1 1 136 LEU CD2 C -29.247 48.165 25.452 1.00 . A A . 157 LEU CD2 1 1 14 41113 1 1 136 LEU CG C -28.814 48.138 23.995 1.00 . A A . 157 LEU CG 1 1 14 41114 1 1 136 LEU H H -27.443 50.377 22.798 1.00 . A A . 157 LEU H 1 1 14 41115 1 1 136 LEU HA H -26.940 49.536 25.430 1.00 . A A . 157 LEU HA 1 1 14 41116 1 1 136 LEU HB2 H -27.028 48.015 22.840 1.00 . A A . 157 LEU HB2 1 1 14 41117 1 1 136 LEU HB3 H -26.925 47.260 24.419 1.00 . A A . 157 LEU HB3 1 1 14 41118 1 1 136 LEU HD11 H -30.484 46.966 23.386 1.00 . A A . 157 LEU HD11 1 1 14 41119 1 1 136 LEU HD12 H -29.023 46.035 23.719 1.00 . A A . 157 LEU HD12 1 1 14 41120 1 1 136 LEU HD13 H -29.146 46.987 22.238 1.00 . A A . 157 LEU HD13 1 1 14 41121 1 1 136 LEU HD21 H -28.894 49.073 25.917 1.00 . A A . 157 LEU HD21 1 1 14 41122 1 1 136 LEU HD22 H -28.829 47.312 25.967 1.00 . A A . 157 LEU HD22 1 1 14 41123 1 1 136 LEU HD23 H -30.325 48.126 25.507 1.00 . A A . 157 LEU HD23 1 1 14 41124 1 1 136 LEU HG H -29.191 49.030 23.516 1.00 . A A . 157 LEU HG 1 1 14 41125 1 1 136 LEU N N -26.927 50.500 23.626 1.00 . A A . 157 LEU N 1 1 14 41126 1 1 136 LEU O O -24.525 48.805 25.503 1.00 . A A . 157 LEU O 1 1 14 41127 1 1 137 GLN C C -22.327 50.305 24.080 1.00 . A A . 158 GLN C 1 1 14 41128 1 1 137 GLN CA C -23.010 49.212 23.242 1.00 . A A . 158 GLN CA 1 1 14 41129 1 1 137 GLN CB C -22.562 49.274 21.773 1.00 . A A . 158 GLN CB 1 1 14 41130 1 1 137 GLN CD C -20.053 48.980 22.084 1.00 . A A . 158 GLN CD 1 1 14 41131 1 1 137 GLN CG C -21.317 48.445 21.458 1.00 . A A . 158 GLN CG 1 1 14 41132 1 1 137 GLN H H -24.938 49.657 22.529 1.00 . A A . 158 GLN H 1 1 14 41133 1 1 137 GLN HA H -22.753 48.250 23.656 1.00 . A A . 158 GLN HA 1 1 14 41134 1 1 137 GLN HB2 H -23.369 48.916 21.150 1.00 . A A . 158 GLN HB2 1 1 14 41135 1 1 137 GLN HB3 H -22.356 50.302 21.518 1.00 . A A . 158 GLN HB3 1 1 14 41136 1 1 137 GLN HE21 H -19.360 47.136 22.303 1.00 . A A . 158 GLN HE21 1 1 14 41137 1 1 137 GLN HE22 H -18.337 48.406 22.874 1.00 . A A . 158 GLN HE22 1 1 14 41138 1 1 137 GLN HG2 H -21.471 47.437 21.811 1.00 . A A . 158 GLN HG2 1 1 14 41139 1 1 137 GLN HG3 H -21.189 48.432 20.385 1.00 . A A . 158 GLN HG3 1 1 14 41140 1 1 137 GLN N N -24.441 49.373 23.329 1.00 . A A . 158 GLN N 1 1 14 41141 1 1 137 GLN NE2 N -19.159 48.084 22.455 1.00 . A A . 158 GLN NE2 1 1 14 41142 1 1 137 GLN O O -21.323 50.058 24.744 1.00 . A A . 158 GLN O 1 1 14 41143 1 1 137 GLN OE1 O -19.887 50.177 22.243 1.00 . A A . 158 GLN OE1 1 1 14 41144 1 1 138 ALA C C -22.334 52.344 26.302 1.00 . A A . 159 ALA C 1 1 14 41145 1 1 138 ALA CA C -22.370 52.635 24.813 1.00 . A A . 159 ALA CA 1 1 14 41146 1 1 138 ALA CB C -23.198 53.886 24.554 1.00 . A A . 159 ALA CB 1 1 14 41147 1 1 138 ALA H H -23.720 51.636 23.524 1.00 . A A . 159 ALA H 1 1 14 41148 1 1 138 ALA HA H -21.365 52.819 24.465 1.00 . A A . 159 ALA HA 1 1 14 41149 1 1 138 ALA HB1 H -23.246 54.079 23.494 1.00 . A A . 159 ALA HB1 1 1 14 41150 1 1 138 ALA HB2 H -22.742 54.729 25.053 1.00 . A A . 159 ALA HB2 1 1 14 41151 1 1 138 ALA HB3 H -24.199 53.742 24.940 1.00 . A A . 159 ALA HB3 1 1 14 41152 1 1 138 ALA N N -22.910 51.506 24.065 1.00 . A A . 159 ALA N 1 1 14 41153 1 1 138 ALA O O -21.323 52.589 26.965 1.00 . A A . 159 ALA O 1 1 14 41154 1 1 139 GLN C C -22.559 50.278 28.510 1.00 . A A . 160 GLN C 1 1 14 41155 1 1 139 GLN CA C -23.444 51.482 28.250 1.00 . A A . 160 GLN CA 1 1 14 41156 1 1 139 GLN CB C -24.872 51.241 28.767 1.00 . A A . 160 GLN CB 1 1 14 41157 1 1 139 GLN CD C -26.907 49.763 28.786 1.00 . A A . 160 GLN CD 1 1 14 41158 1 1 139 GLN CG C -25.431 49.864 28.475 1.00 . A A . 160 GLN CG 1 1 14 41159 1 1 139 GLN H H -24.207 51.612 26.273 1.00 . A A . 160 GLN H 1 1 14 41160 1 1 139 GLN HA H -23.020 52.330 28.769 1.00 . A A . 160 GLN HA 1 1 14 41161 1 1 139 GLN HB2 H -24.881 51.386 29.837 1.00 . A A . 160 GLN HB2 1 1 14 41162 1 1 139 GLN HB3 H -25.524 51.972 28.313 1.00 . A A . 160 GLN HB3 1 1 14 41163 1 1 139 GLN HE21 H -26.507 49.145 30.622 1.00 . A A . 160 GLN HE21 1 1 14 41164 1 1 139 GLN HE22 H -28.179 49.286 30.219 1.00 . A A . 160 GLN HE22 1 1 14 41165 1 1 139 GLN HG2 H -25.258 49.619 27.445 1.00 . A A . 160 GLN HG2 1 1 14 41166 1 1 139 GLN HG3 H -24.903 49.154 29.097 1.00 . A A . 160 GLN HG3 1 1 14 41167 1 1 139 GLN N N -23.421 51.794 26.837 1.00 . A A . 160 GLN N 1 1 14 41168 1 1 139 GLN NE2 N -27.229 49.357 29.997 1.00 . A A . 160 GLN NE2 1 1 14 41169 1 1 139 GLN O O -22.005 50.130 29.587 1.00 . A A . 160 GLN O 1 1 14 41170 1 1 139 GLN OE1 O -27.749 50.047 27.945 1.00 . A A . 160 GLN OE1 1 1 14 41171 1 1 140 SER C C -20.121 48.758 27.857 1.00 . A A . 161 SER C 1 1 14 41172 1 1 140 SER CA C -21.542 48.277 27.603 1.00 . A A . 161 SER CA 1 1 14 41173 1 1 140 SER CB C -21.605 47.426 26.322 1.00 . A A . 161 SER CB 1 1 14 41174 1 1 140 SER H H -22.904 49.582 26.660 1.00 . A A . 161 SER H 1 1 14 41175 1 1 140 SER HA H -21.870 47.685 28.445 1.00 . A A . 161 SER HA 1 1 14 41176 1 1 140 SER HB2 H -22.619 47.100 26.156 1.00 . A A . 161 SER HB2 1 1 14 41177 1 1 140 SER HB3 H -21.282 48.026 25.485 1.00 . A A . 161 SER HB3 1 1 14 41178 1 1 140 SER HG H -21.225 45.591 26.899 1.00 . A A . 161 SER HG 1 1 14 41179 1 1 140 SER N N -22.411 49.427 27.496 1.00 . A A . 161 SER N 1 1 14 41180 1 1 140 SER O O -19.463 48.296 28.769 1.00 . A A . 161 SER O 1 1 14 41181 1 1 140 SER OG O -20.770 46.285 26.413 1.00 . A A . 161 SER OG 1 1 14 41182 1 1 141 LEU C C -18.247 50.980 28.624 1.00 . A A . 162 LEU C 1 1 14 41183 1 1 141 LEU CA C -18.370 50.360 27.248 1.00 . A A . 162 LEU CA 1 1 14 41184 1 1 141 LEU CB C -18.130 51.415 26.172 1.00 . A A . 162 LEU CB 1 1 14 41185 1 1 141 LEU CD1 C -17.972 52.009 23.759 1.00 . A A . 162 LEU CD1 1 1 14 41186 1 1 141 LEU CD2 C -16.608 50.145 24.658 1.00 . A A . 162 LEU CD2 1 1 14 41187 1 1 141 LEU CG C -17.933 50.878 24.759 1.00 . A A . 162 LEU CG 1 1 14 41188 1 1 141 LEU H H -20.283 50.089 26.370 1.00 . A A . 162 LEU H 1 1 14 41189 1 1 141 LEU HA H -17.631 49.579 27.150 1.00 . A A . 162 LEU HA 1 1 14 41190 1 1 141 LEU HB2 H -18.976 52.085 26.164 1.00 . A A . 162 LEU HB2 1 1 14 41191 1 1 141 LEU HB3 H -17.249 51.978 26.444 1.00 . A A . 162 LEU HB3 1 1 14 41192 1 1 141 LEU HD11 H -17.815 51.617 22.765 1.00 . A A . 162 LEU HD11 1 1 14 41193 1 1 141 LEU HD12 H -17.199 52.725 23.991 1.00 . A A . 162 LEU HD12 1 1 14 41194 1 1 141 LEU HD13 H -18.935 52.495 23.803 1.00 . A A . 162 LEU HD13 1 1 14 41195 1 1 141 LEU HD21 H -16.602 49.307 25.339 1.00 . A A . 162 LEU HD21 1 1 14 41196 1 1 141 LEU HD22 H -15.809 50.826 24.918 1.00 . A A . 162 LEU HD22 1 1 14 41197 1 1 141 LEU HD23 H -16.467 49.793 23.647 1.00 . A A . 162 LEU HD23 1 1 14 41198 1 1 141 LEU HG H -18.724 50.183 24.522 1.00 . A A . 162 LEU HG 1 1 14 41199 1 1 141 LEU N N -19.692 49.754 27.083 1.00 . A A . 162 LEU N 1 1 14 41200 1 1 141 LEU O O -17.193 50.924 29.254 1.00 . A A . 162 LEU O 1 1 14 41201 1 1 142 LEU C C -19.138 51.139 31.488 1.00 . A A . 163 LEU C 1 1 14 41202 1 1 142 LEU CA C -19.411 52.169 30.391 1.00 . A A . 163 LEU CA 1 1 14 41203 1 1 142 LEU CB C -20.799 52.778 30.590 1.00 . A A . 163 LEU CB 1 1 14 41204 1 1 142 LEU CD1 C -20.153 54.511 32.288 1.00 . A A . 163 LEU CD1 1 1 14 41205 1 1 142 LEU CD2 C -22.542 53.803 32.059 1.00 . A A . 163 LEU CD2 1 1 14 41206 1 1 142 LEU CG C -21.091 53.365 31.969 1.00 . A A . 163 LEU CG 1 1 14 41207 1 1 142 LEU H H -20.122 51.606 28.493 1.00 . A A . 163 LEU H 1 1 14 41208 1 1 142 LEU HA H -18.674 52.954 30.449 1.00 . A A . 163 LEU HA 1 1 14 41209 1 1 142 LEU HB2 H -20.924 53.561 29.858 1.00 . A A . 163 LEU HB2 1 1 14 41210 1 1 142 LEU HB3 H -21.531 52.009 30.391 1.00 . A A . 163 LEU HB3 1 1 14 41211 1 1 142 LEU HD11 H -20.386 54.893 33.271 1.00 . A A . 163 LEU HD11 1 1 14 41212 1 1 142 LEU HD12 H -20.275 55.294 31.555 1.00 . A A . 163 LEU HD12 1 1 14 41213 1 1 142 LEU HD13 H -19.135 54.153 32.274 1.00 . A A . 163 LEU HD13 1 1 14 41214 1 1 142 LEU HD21 H -22.735 54.209 33.041 1.00 . A A . 163 LEU HD21 1 1 14 41215 1 1 142 LEU HD22 H -23.184 52.949 31.891 1.00 . A A . 163 LEU HD22 1 1 14 41216 1 1 142 LEU HD23 H -22.739 54.556 31.310 1.00 . A A . 163 LEU HD23 1 1 14 41217 1 1 142 LEU HG H -20.930 52.594 32.708 1.00 . A A . 163 LEU HG 1 1 14 41218 1 1 142 LEU N N -19.332 51.567 29.076 1.00 . A A . 163 LEU N 1 1 14 41219 1 1 142 LEU O O -18.407 51.414 32.438 1.00 . A A . 163 LEU O 1 1 14 41220 1 1 143 TYR C C -18.387 47.997 32.098 1.00 . A A . 164 TYR C 1 1 14 41221 1 1 143 TYR CA C -19.583 48.922 32.367 1.00 . A A . 164 TYR CA 1 1 14 41222 1 1 143 TYR CB C -20.881 48.115 32.479 1.00 . A A . 164 TYR CB 1 1 14 41223 1 1 143 TYR CD1 C -23.167 49.087 31.948 1.00 . A A . 164 TYR CD1 1 1 14 41224 1 1 143 TYR CD2 C -22.123 49.697 34.002 1.00 . A A . 164 TYR CD2 1 1 14 41225 1 1 143 TYR CE1 C -24.246 49.889 32.252 1.00 . A A . 164 TYR CE1 1 1 14 41226 1 1 143 TYR CE2 C -23.198 50.497 34.314 1.00 . A A . 164 TYR CE2 1 1 14 41227 1 1 143 TYR CG C -22.084 48.975 32.821 1.00 . A A . 164 TYR CG 1 1 14 41228 1 1 143 TYR CZ C -24.256 50.592 33.438 1.00 . A A . 164 TYR CZ 1 1 14 41229 1 1 143 TYR H H -20.260 49.779 30.549 1.00 . A A . 164 TYR H 1 1 14 41230 1 1 143 TYR HA H -19.412 49.422 33.308 1.00 . A A . 164 TYR HA 1 1 14 41231 1 1 143 TYR HB2 H -21.076 47.626 31.536 1.00 . A A . 164 TYR HB2 1 1 14 41232 1 1 143 TYR HB3 H -20.772 47.371 33.253 1.00 . A A . 164 TYR HB3 1 1 14 41233 1 1 143 TYR HD1 H -23.162 48.538 31.016 1.00 . A A . 164 TYR HD1 1 1 14 41234 1 1 143 TYR HD2 H -21.293 49.628 34.688 1.00 . A A . 164 TYR HD2 1 1 14 41235 1 1 143 TYR HE1 H -25.073 49.960 31.557 1.00 . A A . 164 TYR HE1 1 1 14 41236 1 1 143 TYR HE2 H -23.207 51.048 35.241 1.00 . A A . 164 TYR HE2 1 1 14 41237 1 1 143 TYR HH H -26.148 50.931 33.562 1.00 . A A . 164 TYR HH 1 1 14 41238 1 1 143 TYR N N -19.720 49.958 31.350 1.00 . A A . 164 TYR N 1 1 14 41239 1 1 143 TYR O O -18.044 47.157 32.931 1.00 . A A . 164 TYR O 1 1 14 41240 1 1 143 TYR OH O -25.323 51.399 33.749 1.00 . A A . 164 TYR OH 1 1 14 41241 1 1 144 THR C C -15.353 47.934 31.269 1.00 . A A . 165 THR C 1 1 14 41242 1 1 144 THR CA C -16.586 47.380 30.587 1.00 . A A . 165 THR CA 1 1 14 41243 1 1 144 THR CB C -16.345 47.382 29.055 1.00 . A A . 165 THR CB 1 1 14 41244 1 1 144 THR CG2 C -15.090 46.612 28.693 1.00 . A A . 165 THR CG2 1 1 14 41245 1 1 144 THR H H -18.093 48.823 30.310 1.00 . A A . 165 THR H 1 1 14 41246 1 1 144 THR HA H -16.731 46.359 30.908 1.00 . A A . 165 THR HA 1 1 14 41247 1 1 144 THR HB H -16.232 48.404 28.725 1.00 . A A . 165 THR HB 1 1 14 41248 1 1 144 THR HG1 H -18.137 47.476 28.317 1.00 . A A . 165 THR HG1 1 1 14 41249 1 1 144 THR HG21 H -15.190 45.587 29.017 1.00 . A A . 165 THR HG21 1 1 14 41250 1 1 144 THR HG22 H -14.240 47.064 29.183 1.00 . A A . 165 THR HG22 1 1 14 41251 1 1 144 THR HG23 H -14.945 46.640 27.624 1.00 . A A . 165 THR HG23 1 1 14 41252 1 1 144 THR N N -17.759 48.161 30.945 1.00 . A A . 165 THR N 1 1 14 41253 1 1 144 THR O O -15.078 49.137 31.192 1.00 . A A . 165 THR O 1 1 14 41254 1 1 144 THR OG1 O -17.448 46.805 28.388 1.00 . A A . 165 THR OG1 1 1 14 41255 1 1 145 PRO C C -12.379 48.040 31.528 1.00 . A A . 166 PRO C 1 1 14 41256 1 1 145 PRO CA C -13.340 47.452 32.575 1.00 . A A . 166 PRO CA 1 1 14 41257 1 1 145 PRO CB C -12.807 46.126 33.119 1.00 . A A . 166 PRO CB 1 1 14 41258 1 1 145 PRO CD C -14.973 45.675 32.265 1.00 . A A . 166 PRO CD 1 1 14 41259 1 1 145 PRO CG C -14.024 45.313 33.364 1.00 . A A . 166 PRO CG 1 1 14 41260 1 1 145 PRO HA H -13.482 48.156 33.379 1.00 . A A . 166 PRO HA 1 1 14 41261 1 1 145 PRO HB2 H -12.160 45.666 32.387 1.00 . A A . 166 PRO HB2 1 1 14 41262 1 1 145 PRO HB3 H -12.260 46.300 34.033 1.00 . A A . 166 PRO HB3 1 1 14 41263 1 1 145 PRO HD2 H -14.835 45.040 31.404 1.00 . A A . 166 PRO HD2 1 1 14 41264 1 1 145 PRO HD3 H -15.990 45.613 32.620 1.00 . A A . 166 PRO HD3 1 1 14 41265 1 1 145 PRO HG2 H -13.781 44.261 33.324 1.00 . A A . 166 PRO HG2 1 1 14 41266 1 1 145 PRO HG3 H -14.448 45.565 34.325 1.00 . A A . 166 PRO HG3 1 1 14 41267 1 1 145 PRO N N -14.607 47.073 31.964 1.00 . A A . 166 PRO N 1 1 14 41268 1 1 145 PRO O O -12.412 47.660 30.345 1.00 . A A . 166 PRO O 1 1 14 41269 1 1 146 ALA C C -9.732 48.799 30.237 1.00 . A A . 167 ALA C 1 1 14 41270 1 1 146 ALA CA C -10.634 49.693 31.086 1.00 . A A . 167 ALA CA 1 1 14 41271 1 1 146 ALA CB C -9.799 50.672 31.892 1.00 . A A . 167 ALA CB 1 1 14 41272 1 1 146 ALA H H -11.478 49.107 32.940 1.00 . A A . 167 ALA H 1 1 14 41273 1 1 146 ALA HA H -11.261 50.270 30.421 1.00 . A A . 167 ALA HA 1 1 14 41274 1 1 146 ALA HB1 H -9.220 51.288 31.221 1.00 . A A . 167 ALA HB1 1 1 14 41275 1 1 146 ALA HB2 H -9.134 50.124 32.544 1.00 . A A . 167 ALA HB2 1 1 14 41276 1 1 146 ALA HB3 H -10.450 51.298 32.485 1.00 . A A . 167 ALA HB3 1 1 14 41277 1 1 146 ALA N N -11.519 48.937 31.972 1.00 . A A . 167 ALA N 1 1 14 41278 1 1 146 ALA O O -9.469 49.107 29.073 1.00 . A A . 167 ALA O 1 1 14 41279 1 1 147 GLN C C -9.012 46.192 28.832 1.00 . A A . 168 GLN C 1 1 14 41280 1 1 147 GLN CA C -8.367 46.787 30.093 1.00 . A A . 168 GLN CA 1 1 14 41281 1 1 147 GLN CB C -7.890 45.647 30.998 1.00 . A A . 168 GLN CB 1 1 14 41282 1 1 147 GLN CD C -9.627 45.094 32.752 1.00 . A A . 168 GLN CD 1 1 14 41283 1 1 147 GLN CG C -8.997 44.700 31.435 1.00 . A A . 168 GLN CG 1 1 14 41284 1 1 147 GLN H H -9.522 47.488 31.732 1.00 . A A . 168 GLN H 1 1 14 41285 1 1 147 GLN HA H -7.505 47.361 29.788 1.00 . A A . 168 GLN HA 1 1 14 41286 1 1 147 GLN HB2 H -7.146 45.073 30.469 1.00 . A A . 168 GLN HB2 1 1 14 41287 1 1 147 GLN HB3 H -7.441 46.073 31.884 1.00 . A A . 168 GLN HB3 1 1 14 41288 1 1 147 GLN HE21 H -9.981 43.191 33.177 1.00 . A A . 168 GLN HE21 1 1 14 41289 1 1 147 GLN HE22 H -10.490 44.335 34.365 1.00 . A A . 168 GLN HE22 1 1 14 41290 1 1 147 GLN HG2 H -9.767 44.723 30.676 1.00 . A A . 168 GLN HG2 1 1 14 41291 1 1 147 GLN HG3 H -8.609 43.697 31.513 1.00 . A A . 168 GLN HG3 1 1 14 41292 1 1 147 GLN N N -9.265 47.698 30.806 1.00 . A A . 168 GLN N 1 1 14 41293 1 1 147 GLN NE2 N -10.077 44.112 33.503 1.00 . A A . 168 GLN NE2 1 1 14 41294 1 1 147 GLN O O -8.308 45.751 27.930 1.00 . A A . 168 GLN O 1 1 14 41295 1 1 147 GLN OE1 O -9.707 46.275 33.092 1.00 . A A . 168 GLN OE1 1 1 14 41296 1 1 148 PHE C C -11.427 46.683 26.609 1.00 . A A . 169 PHE C 1 1 14 41297 1 1 148 PHE CA C -11.032 45.613 27.615 1.00 . A A . 169 PHE CA 1 1 14 41298 1 1 148 PHE CB C -12.273 44.844 28.055 1.00 . A A . 169 PHE CB 1 1 14 41299 1 1 148 PHE CD1 C -12.398 43.840 30.334 1.00 . A A . 169 PHE CD1 1 1 14 41300 1 1 148 PHE CD2 C -11.340 42.587 28.611 1.00 . A A . 169 PHE CD2 1 1 14 41301 1 1 148 PHE CE1 C -12.150 42.826 31.229 1.00 . A A . 169 PHE CE1 1 1 14 41302 1 1 148 PHE CE2 C -11.088 41.566 29.504 1.00 . A A . 169 PHE CE2 1 1 14 41303 1 1 148 PHE CG C -11.999 43.734 29.018 1.00 . A A . 169 PHE CG 1 1 14 41304 1 1 148 PHE CZ C -11.496 41.686 30.815 1.00 . A A . 169 PHE CZ 1 1 14 41305 1 1 148 PHE H H -10.864 46.610 29.486 1.00 . A A . 169 PHE H 1 1 14 41306 1 1 148 PHE HA H -10.349 44.926 27.137 1.00 . A A . 169 PHE HA 1 1 14 41307 1 1 148 PHE HB2 H -12.957 45.528 28.531 1.00 . A A . 169 PHE HB2 1 1 14 41308 1 1 148 PHE HB3 H -12.750 44.421 27.183 1.00 . A A . 169 PHE HB3 1 1 14 41309 1 1 148 PHE HD1 H -12.912 44.732 30.661 1.00 . A A . 169 PHE HD1 1 1 14 41310 1 1 148 PHE HD2 H -11.020 42.495 27.585 1.00 . A A . 169 PHE HD2 1 1 14 41311 1 1 148 PHE HE1 H -12.471 42.929 32.254 1.00 . A A . 169 PHE HE1 1 1 14 41312 1 1 148 PHE HE2 H -10.574 40.674 29.176 1.00 . A A . 169 PHE HE2 1 1 14 41313 1 1 148 PHE HZ H -11.301 40.892 31.517 1.00 . A A . 169 PHE HZ 1 1 14 41314 1 1 148 PHE N N -10.340 46.199 28.762 1.00 . A A . 169 PHE N 1 1 14 41315 1 1 148 PHE O O -12.141 46.407 25.640 1.00 . A A . 169 PHE O 1 1 14 41316 1 1 149 GLY C C -12.512 49.752 26.304 1.00 . A A . 170 GLY C 1 1 14 41317 1 1 149 GLY CA C -11.263 48.981 25.928 1.00 . A A . 170 GLY CA 1 1 14 41318 1 1 149 GLY H H -10.416 48.060 27.640 1.00 . A A . 170 GLY H 1 1 14 41319 1 1 149 GLY HA2 H -10.426 49.663 25.916 1.00 . A A . 170 GLY HA2 1 1 14 41320 1 1 149 GLY HA3 H -11.391 48.571 24.937 1.00 . A A . 170 GLY HA3 1 1 14 41321 1 1 149 GLY N N -10.966 47.898 26.842 1.00 . A A . 170 GLY N 1 1 14 41322 1 1 149 GLY O O -13.012 50.550 25.507 1.00 . A A . 170 GLY O 1 1 14 41323 1 1 150 GLY C C -13.822 51.581 28.508 1.00 . A A . 171 GLY C 1 1 14 41324 1 1 150 GLY CA C -14.188 50.221 27.956 1.00 . A A . 171 GLY CA 1 1 14 41325 1 1 150 GLY H H -12.646 48.819 28.075 1.00 . A A . 171 GLY H 1 1 14 41326 1 1 150 GLY HA2 H -14.876 50.350 27.132 1.00 . A A . 171 GLY HA2 1 1 14 41327 1 1 150 GLY HA3 H -14.671 49.650 28.733 1.00 . A A . 171 GLY HA3 1 1 14 41328 1 1 150 GLY N N -13.036 49.500 27.497 1.00 . A A . 171 GLY N 1 1 14 41329 1 1 150 GLY O O -12.639 51.936 28.587 1.00 . A A . 171 GLY O 1 1 14 41330 1 1 151 GLY C C -15.652 54.644 29.000 1.00 . A A . 172 GLY C 1 1 14 41331 1 1 151 GLY CA C -14.589 53.655 29.430 1.00 . A A . 172 GLY CA 1 1 14 41332 1 1 151 GLY H H -15.732 51.963 28.840 1.00 . A A . 172 GLY H 1 1 14 41333 1 1 151 GLY HA2 H -14.578 53.601 30.509 1.00 . A A . 172 GLY HA2 1 1 14 41334 1 1 151 GLY HA3 H -13.628 54.005 29.086 1.00 . A A . 172 GLY HA3 1 1 14 41335 1 1 151 GLY N N -14.820 52.328 28.899 1.00 . A A . 172 GLY N 1 1 14 41336 1 1 151 GLY O O -16.364 54.415 28.018 1.00 . A A . 172 GLY O 1 1 14 41337 1 1 152 LYS C C -16.498 57.500 28.130 1.00 . A A . 173 LYS C 1 1 14 41338 1 1 152 LYS CA C -16.764 56.765 29.445 1.00 . A A . 173 LYS CA 1 1 14 41339 1 1 152 LYS CB C -16.859 57.766 30.601 1.00 . A A . 173 LYS CB 1 1 14 41340 1 1 152 LYS CD C -15.744 59.552 31.991 1.00 . A A . 173 LYS CD 1 1 14 41341 1 1 152 LYS CE C -16.868 60.566 31.787 1.00 . A A . 173 LYS CE 1 1 14 41342 1 1 152 LYS CG C -15.602 58.601 30.810 1.00 . A A . 173 LYS CG 1 1 14 41343 1 1 152 LYS H H -15.125 55.886 30.471 1.00 . A A . 173 LYS H 1 1 14 41344 1 1 152 LYS HA H -17.713 56.256 29.359 1.00 . A A . 173 LYS HA 1 1 14 41345 1 1 152 LYS HB2 H -17.679 58.438 30.402 1.00 . A A . 173 LYS HB2 1 1 14 41346 1 1 152 LYS HB3 H -17.061 57.224 31.512 1.00 . A A . 173 LYS HB3 1 1 14 41347 1 1 152 LYS HD2 H -15.954 58.973 32.878 1.00 . A A . 173 LYS HD2 1 1 14 41348 1 1 152 LYS HD3 H -14.810 60.079 32.118 1.00 . A A . 173 LYS HD3 1 1 14 41349 1 1 152 LYS HE2 H -17.793 60.036 31.619 1.00 . A A . 173 LYS HE2 1 1 14 41350 1 1 152 LYS HE3 H -16.960 61.163 32.683 1.00 . A A . 173 LYS HE3 1 1 14 41351 1 1 152 LYS HG2 H -14.770 57.939 30.994 1.00 . A A . 173 LYS HG2 1 1 14 41352 1 1 152 LYS HG3 H -15.414 59.176 29.916 1.00 . A A . 173 LYS HG3 1 1 14 41353 1 1 152 LYS HZ1 H -16.425 60.919 29.769 1.00 . A A . 173 LYS HZ1 1 1 14 41354 1 1 152 LYS HZ2 H -15.791 62.076 30.820 1.00 . A A . 173 LYS HZ2 1 1 14 41355 1 1 152 LYS HZ3 H -17.439 62.078 30.464 1.00 . A A . 173 LYS HZ3 1 1 14 41356 1 1 152 LYS N N -15.754 55.749 29.725 1.00 . A A . 173 LYS N 1 1 14 41357 1 1 152 LYS NZ N -16.613 61.466 30.632 1.00 . A A . 173 LYS NZ 1 1 14 41358 1 1 152 LYS O O -17.431 57.921 27.450 1.00 . A A . 173 LYS O 1 1 14 41359 1 1 153 ASP C C -15.113 57.470 25.327 1.00 . A A . 174 ASP C 1 1 14 41360 1 1 153 ASP CA C -14.864 58.343 26.534 1.00 . A A . 174 ASP CA 1 1 14 41361 1 1 153 ASP CB C -13.393 58.780 26.548 1.00 . A A . 174 ASP CB 1 1 14 41362 1 1 153 ASP CG C -12.420 57.621 26.420 1.00 . A A . 174 ASP CG 1 1 14 41363 1 1 153 ASP H H -14.521 57.266 28.336 1.00 . A A . 174 ASP H 1 1 14 41364 1 1 153 ASP HA H -15.489 59.221 26.463 1.00 . A A . 174 ASP HA 1 1 14 41365 1 1 153 ASP HB2 H -13.221 59.456 25.726 1.00 . A A . 174 ASP HB2 1 1 14 41366 1 1 153 ASP HB3 H -13.191 59.294 27.475 1.00 . A A . 174 ASP HB3 1 1 14 41367 1 1 153 ASP N N -15.228 57.636 27.766 1.00 . A A . 174 ASP N 1 1 14 41368 1 1 153 ASP O O -15.111 57.947 24.191 1.00 . A A . 174 ASP O 1 1 14 41369 1 1 153 ASP OD1 O -12.552 56.647 27.176 1.00 . A A . 174 ASP OD1 1 1 14 41370 1 1 153 ASP OD2 O -11.508 57.693 25.556 1.00 . A A . 174 ASP OD2 1 1 14 41371 1 1 154 LYS C C -17.092 55.252 24.248 1.00 . A A . 175 LYS C 1 1 14 41372 1 1 154 LYS CA C -15.599 55.270 24.500 1.00 . A A . 175 LYS CA 1 1 14 41373 1 1 154 LYS CB C -15.120 53.864 24.884 1.00 . A A . 175 LYS CB 1 1 14 41374 1 1 154 LYS CD C -12.689 54.460 24.547 1.00 . A A . 175 LYS CD 1 1 14 41375 1 1 154 LYS CE C -11.305 54.418 25.170 1.00 . A A . 175 LYS CE 1 1 14 41376 1 1 154 LYS CG C -13.712 53.824 25.465 1.00 . A A . 175 LYS CG 1 1 14 41377 1 1 154 LYS H H -15.320 55.862 26.493 1.00 . A A . 175 LYS H 1 1 14 41378 1 1 154 LYS HA H -15.081 55.605 23.613 1.00 . A A . 175 LYS HA 1 1 14 41379 1 1 154 LYS HB2 H -15.798 53.454 25.616 1.00 . A A . 175 LYS HB2 1 1 14 41380 1 1 154 LYS HB3 H -15.138 53.239 24.002 1.00 . A A . 175 LYS HB3 1 1 14 41381 1 1 154 LYS HD2 H -12.672 53.921 23.610 1.00 . A A . 175 LYS HD2 1 1 14 41382 1 1 154 LYS HD3 H -12.966 55.488 24.369 1.00 . A A . 175 LYS HD3 1 1 14 41383 1 1 154 LYS HE2 H -11.350 54.873 26.148 1.00 . A A . 175 LYS HE2 1 1 14 41384 1 1 154 LYS HE3 H -10.998 53.386 25.268 1.00 . A A . 175 LYS HE3 1 1 14 41385 1 1 154 LYS HG2 H -13.709 54.357 26.404 1.00 . A A . 175 LYS HG2 1 1 14 41386 1 1 154 LYS HG3 H -13.438 52.793 25.639 1.00 . A A . 175 LYS HG3 1 1 14 41387 1 1 154 LYS HZ1 H -10.579 56.146 24.279 1.00 . A A . 175 LYS HZ1 1 1 14 41388 1 1 154 LYS HZ2 H -10.266 54.737 23.393 1.00 . A A . 175 LYS HZ2 1 1 14 41389 1 1 154 LYS HZ3 H -9.370 55.078 24.783 1.00 . A A . 175 LYS HZ3 1 1 14 41390 1 1 154 LYS N N -15.339 56.193 25.570 1.00 . A A . 175 LYS N 1 1 14 41391 1 1 154 LYS NZ N -10.311 55.143 24.350 1.00 . A A . 175 LYS NZ 1 1 14 41392 1 1 154 LYS O O -17.550 55.073 23.125 1.00 . A A . 175 LYS O 1 1 14 41393 1 1 155 ALA C C -19.796 56.759 24.587 1.00 . A A . 176 ALA C 1 1 14 41394 1 1 155 ALA CA C -19.287 55.496 25.272 1.00 . A A . 176 ALA CA 1 1 14 41395 1 1 155 ALA CB C -19.856 55.395 26.677 1.00 . A A . 176 ALA CB 1 1 14 41396 1 1 155 ALA H H -17.397 55.590 26.184 1.00 . A A . 176 ALA H 1 1 14 41397 1 1 155 ALA HA H -19.622 54.634 24.712 1.00 . A A . 176 ALA HA 1 1 14 41398 1 1 155 ALA HB1 H -19.495 54.492 27.148 1.00 . A A . 176 ALA HB1 1 1 14 41399 1 1 155 ALA HB2 H -20.935 55.369 26.628 1.00 . A A . 176 ALA HB2 1 1 14 41400 1 1 155 ALA HB3 H -19.542 56.251 27.254 1.00 . A A . 176 ALA HB3 1 1 14 41401 1 1 155 ALA N N -17.840 55.461 25.320 1.00 . A A . 176 ALA N 1 1 14 41402 1 1 155 ALA O O -20.903 56.774 24.053 1.00 . A A . 176 ALA O 1 1 14 41403 1 1 156 LEU C C -19.826 59.011 22.554 1.00 . A A . 177 LEU C 1 1 14 41404 1 1 156 LEU CA C -19.374 59.104 24.026 1.00 . A A . 177 LEU CA 1 1 14 41405 1 1 156 LEU CB C -18.246 60.136 24.166 1.00 . A A . 177 LEU CB 1 1 14 41406 1 1 156 LEU CD1 C -16.737 61.541 25.573 1.00 . A A . 177 LEU CD1 1 1 14 41407 1 1 156 LEU CD2 C -19.157 61.371 26.145 1.00 . A A . 177 LEU CD2 1 1 14 41408 1 1 156 LEU CG C -17.953 60.632 25.580 1.00 . A A . 177 LEU CG 1 1 14 41409 1 1 156 LEU H H -18.082 57.727 24.987 1.00 . A A . 177 LEU H 1 1 14 41410 1 1 156 LEU HA H -20.217 59.449 24.605 1.00 . A A . 177 LEU HA 1 1 14 41411 1 1 156 LEU HB2 H -17.342 59.697 23.775 1.00 . A A . 177 LEU HB2 1 1 14 41412 1 1 156 LEU HB3 H -18.499 60.986 23.557 1.00 . A A . 177 LEU HB3 1 1 14 41413 1 1 156 LEU HD11 H -15.879 60.993 25.214 1.00 . A A . 177 LEU HD11 1 1 14 41414 1 1 156 LEU HD12 H -16.547 61.895 26.575 1.00 . A A . 177 LEU HD12 1 1 14 41415 1 1 156 LEU HD13 H -16.922 62.384 24.925 1.00 . A A . 177 LEU HD13 1 1 14 41416 1 1 156 LEU HD21 H -20.007 60.707 26.178 1.00 . A A . 177 LEU HD21 1 1 14 41417 1 1 156 LEU HD22 H -19.386 62.219 25.518 1.00 . A A . 177 LEU HD22 1 1 14 41418 1 1 156 LEU HD23 H -18.930 61.713 27.144 1.00 . A A . 177 LEU HD23 1 1 14 41419 1 1 156 LEU HG H -17.741 59.788 26.219 1.00 . A A . 177 LEU HG 1 1 14 41420 1 1 156 LEU N N -18.974 57.814 24.590 1.00 . A A . 177 LEU N 1 1 14 41421 1 1 156 LEU O O -20.941 59.419 22.241 1.00 . A A . 177 LEU O 1 1 14 41422 1 1 157 PRO C C -20.626 57.491 20.013 1.00 . A A . 178 PRO C 1 1 14 41423 1 1 157 PRO CA C -19.385 58.355 20.216 1.00 . A A . 178 PRO CA 1 1 14 41424 1 1 157 PRO CB C -18.164 57.708 19.541 1.00 . A A . 178 PRO CB 1 1 14 41425 1 1 157 PRO CD C -17.641 57.921 21.858 1.00 . A A . 178 PRO CD 1 1 14 41426 1 1 157 PRO CG C -17.401 57.069 20.648 1.00 . A A . 178 PRO CG 1 1 14 41427 1 1 157 PRO HA H -19.561 59.330 19.791 1.00 . A A . 178 PRO HA 1 1 14 41428 1 1 157 PRO HB2 H -18.498 56.977 18.820 1.00 . A A . 178 PRO HB2 1 1 14 41429 1 1 157 PRO HB3 H -17.579 58.467 19.045 1.00 . A A . 178 PRO HB3 1 1 14 41430 1 1 157 PRO HD2 H -17.606 57.321 22.755 1.00 . A A . 178 PRO HD2 1 1 14 41431 1 1 157 PRO HD3 H -16.918 58.721 21.905 1.00 . A A . 178 PRO HD3 1 1 14 41432 1 1 157 PRO HG2 H -17.767 56.067 20.816 1.00 . A A . 178 PRO HG2 1 1 14 41433 1 1 157 PRO HG3 H -16.348 57.050 20.405 1.00 . A A . 178 PRO HG3 1 1 14 41434 1 1 157 PRO N N -18.997 58.451 21.627 1.00 . A A . 178 PRO N 1 1 14 41435 1 1 157 PRO O O -21.466 57.791 19.172 1.00 . A A . 178 PRO O 1 1 14 41436 1 1 158 PHE C C -23.168 56.250 21.207 1.00 . A A . 179 PHE C 1 1 14 41437 1 1 158 PHE CA C -21.906 55.556 20.712 1.00 . A A . 179 PHE CA 1 1 14 41438 1 1 158 PHE CB C -21.647 54.257 21.475 1.00 . A A . 179 PHE CB 1 1 14 41439 1 1 158 PHE CD1 C -19.361 53.503 20.758 1.00 . A A . 179 PHE CD1 1 1 14 41440 1 1 158 PHE CD2 C -21.253 52.253 20.037 1.00 . A A . 179 PHE CD2 1 1 14 41441 1 1 158 PHE CE1 C -18.529 52.642 20.070 1.00 . A A . 179 PHE CE1 1 1 14 41442 1 1 158 PHE CE2 C -20.430 51.389 19.350 1.00 . A A . 179 PHE CE2 1 1 14 41443 1 1 158 PHE CG C -20.734 53.318 20.745 1.00 . A A . 179 PHE CG 1 1 14 41444 1 1 158 PHE CZ C -19.067 51.583 19.364 1.00 . A A . 179 PHE CZ 1 1 14 41445 1 1 158 PHE H H -20.061 56.258 21.474 1.00 . A A . 179 PHE H 1 1 14 41446 1 1 158 PHE HA H -22.045 55.321 19.665 1.00 . A A . 179 PHE HA 1 1 14 41447 1 1 158 PHE HB2 H -21.199 54.487 22.430 1.00 . A A . 179 PHE HB2 1 1 14 41448 1 1 158 PHE HB3 H -22.587 53.749 21.634 1.00 . A A . 179 PHE HB3 1 1 14 41449 1 1 158 PHE HD1 H -18.942 54.330 21.310 1.00 . A A . 179 PHE HD1 1 1 14 41450 1 1 158 PHE HD2 H -22.321 52.096 20.029 1.00 . A A . 179 PHE HD2 1 1 14 41451 1 1 158 PHE HE1 H -17.460 52.795 20.085 1.00 . A A . 179 PHE HE1 1 1 14 41452 1 1 158 PHE HE2 H -20.854 50.563 18.800 1.00 . A A . 179 PHE HE2 1 1 14 41453 1 1 158 PHE HZ H -18.425 50.909 18.821 1.00 . A A . 179 PHE HZ 1 1 14 41454 1 1 158 PHE N N -20.754 56.439 20.806 1.00 . A A . 179 PHE N 1 1 14 41455 1 1 158 PHE O O -24.243 56.114 20.610 1.00 . A A . 179 PHE O 1 1 14 41456 1 1 159 ALA C C -24.584 58.825 21.817 1.00 . A A . 180 ALA C 1 1 14 41457 1 1 159 ALA CA C -24.152 57.762 22.819 1.00 . A A . 180 ALA CA 1 1 14 41458 1 1 159 ALA CB C -23.777 58.394 24.151 1.00 . A A . 180 ALA CB 1 1 14 41459 1 1 159 ALA H H -22.169 57.041 22.750 1.00 . A A . 180 ALA H 1 1 14 41460 1 1 159 ALA HA H -24.973 57.079 22.982 1.00 . A A . 180 ALA HA 1 1 14 41461 1 1 159 ALA HB1 H -22.959 59.083 24.004 1.00 . A A . 180 ALA HB1 1 1 14 41462 1 1 159 ALA HB2 H -23.476 57.621 24.843 1.00 . A A . 180 ALA HB2 1 1 14 41463 1 1 159 ALA HB3 H -24.629 58.923 24.551 1.00 . A A . 180 ALA HB3 1 1 14 41464 1 1 159 ALA N N -23.039 57.001 22.290 1.00 . A A . 180 ALA N 1 1 14 41465 1 1 159 ALA O O -25.779 59.026 21.582 1.00 . A A . 180 ALA O 1 1 14 41466 1 1 160 GLU C C -24.565 59.920 18.997 1.00 . A A . 181 GLU C 1 1 14 41467 1 1 160 GLU CA C -23.861 60.510 20.209 1.00 . A A . 181 GLU CA 1 1 14 41468 1 1 160 GLU CB C -22.565 61.204 19.785 1.00 . A A . 181 GLU CB 1 1 14 41469 1 1 160 GLU CD C -20.659 62.727 20.418 1.00 . A A . 181 GLU CD 1 1 14 41470 1 1 160 GLU CG C -21.937 62.061 20.872 1.00 . A A . 181 GLU CG 1 1 14 41471 1 1 160 GLU H H -22.665 59.273 21.441 1.00 . A A . 181 GLU H 1 1 14 41472 1 1 160 GLU HA H -24.514 61.241 20.662 1.00 . A A . 181 GLU HA 1 1 14 41473 1 1 160 GLU HB2 H -21.848 60.450 19.493 1.00 . A A . 181 GLU HB2 1 1 14 41474 1 1 160 GLU HB3 H -22.773 61.836 18.934 1.00 . A A . 181 GLU HB3 1 1 14 41475 1 1 160 GLU HG2 H -22.639 62.830 21.159 1.00 . A A . 181 GLU HG2 1 1 14 41476 1 1 160 GLU HG3 H -21.718 61.436 21.726 1.00 . A A . 181 GLU HG3 1 1 14 41477 1 1 160 GLU N N -23.597 59.482 21.205 1.00 . A A . 181 GLU N 1 1 14 41478 1 1 160 GLU O O -25.497 60.519 18.466 1.00 . A A . 181 GLU O 1 1 14 41479 1 1 160 GLU OE1 O -20.733 63.773 19.739 1.00 . A A . 181 GLU OE1 1 1 14 41480 1 1 160 GLU OE2 O -19.570 62.206 20.719 1.00 . A A . 181 GLU OE2 1 1 14 41481 1 1 161 LYS C C -26.176 57.720 17.720 1.00 . A A . 182 LYS C 1 1 14 41482 1 1 161 LYS CA C -24.734 58.045 17.456 1.00 . A A . 182 LYS CA 1 1 14 41483 1 1 161 LYS CB C -23.995 56.758 17.196 1.00 . A A . 182 LYS CB 1 1 14 41484 1 1 161 LYS CD C -22.851 57.345 15.087 1.00 . A A . 182 LYS CD 1 1 14 41485 1 1 161 LYS CE C -21.556 57.248 14.312 1.00 . A A . 182 LYS CE 1 1 14 41486 1 1 161 LYS CG C -22.668 56.915 16.521 1.00 . A A . 182 LYS CG 1 1 14 41487 1 1 161 LYS H H -23.364 58.311 19.018 1.00 . A A . 182 LYS H 1 1 14 41488 1 1 161 LYS HA H -24.659 58.670 16.582 1.00 . A A . 182 LYS HA 1 1 14 41489 1 1 161 LYS HB2 H -23.827 56.268 18.144 1.00 . A A . 182 LYS HB2 1 1 14 41490 1 1 161 LYS HB3 H -24.614 56.124 16.593 1.00 . A A . 182 LYS HB3 1 1 14 41491 1 1 161 LYS HD2 H -23.589 56.704 14.628 1.00 . A A . 182 LYS HD2 1 1 14 41492 1 1 161 LYS HD3 H -23.200 58.366 15.073 1.00 . A A . 182 LYS HD3 1 1 14 41493 1 1 161 LYS HE2 H -20.795 57.806 14.825 1.00 . A A . 182 LYS HE2 1 1 14 41494 1 1 161 LYS HE3 H -21.262 56.209 14.279 1.00 . A A . 182 LYS HE3 1 1 14 41495 1 1 161 LYS HG2 H -22.121 57.683 17.048 1.00 . A A . 182 LYS HG2 1 1 14 41496 1 1 161 LYS HG3 H -22.133 55.979 16.556 1.00 . A A . 182 LYS HG3 1 1 14 41497 1 1 161 LYS HZ1 H -22.420 57.171 12.418 1.00 . A A . 182 LYS HZ1 1 1 14 41498 1 1 161 LYS HZ2 H -20.811 57.682 12.407 1.00 . A A . 182 LYS HZ2 1 1 14 41499 1 1 161 LYS HZ3 H -22.027 58.733 12.922 1.00 . A A . 182 LYS HZ3 1 1 14 41500 1 1 161 LYS N N -24.127 58.736 18.574 1.00 . A A . 182 LYS N 1 1 14 41501 1 1 161 LYS NZ N -21.712 57.742 12.921 1.00 . A A . 182 LYS NZ 1 1 14 41502 1 1 161 LYS O O -27.032 57.929 16.863 1.00 . A A . 182 LYS O 1 1 14 41503 1 1 162 SER C C -28.702 58.055 19.218 1.00 . A A . 183 SER C 1 1 14 41504 1 1 162 SER CA C -27.779 56.852 19.281 1.00 . A A . 183 SER CA 1 1 14 41505 1 1 162 SER CB C -27.759 56.315 20.703 1.00 . A A . 183 SER CB 1 1 14 41506 1 1 162 SER H H -25.709 57.073 19.539 1.00 . A A . 183 SER H 1 1 14 41507 1 1 162 SER HA H -28.128 56.078 18.617 1.00 . A A . 183 SER HA 1 1 14 41508 1 1 162 SER HB2 H -27.405 57.086 21.372 1.00 . A A . 183 SER HB2 1 1 14 41509 1 1 162 SER HB3 H -28.758 56.019 20.989 1.00 . A A . 183 SER HB3 1 1 14 41510 1 1 162 SER HG H -25.992 55.502 20.880 1.00 . A A . 183 SER HG 1 1 14 41511 1 1 162 SER N N -26.443 57.225 18.908 1.00 . A A . 183 SER N 1 1 14 41512 1 1 162 SER O O -29.723 58.028 18.534 1.00 . A A . 183 SER O 1 1 14 41513 1 1 162 SER OG O -26.906 55.203 20.806 1.00 . A A . 183 SER OG 1 1 14 41514 1 1 163 VAL C C -29.264 60.969 18.548 1.00 . A A . 184 VAL C 1 1 14 41515 1 1 163 VAL CA C -29.090 60.341 19.927 1.00 . A A . 184 VAL CA 1 1 14 41516 1 1 163 VAL CB C -28.485 61.367 20.908 1.00 . A A . 184 VAL CB 1 1 14 41517 1 1 163 VAL CG1 C -29.260 62.671 20.877 1.00 . A A . 184 VAL CG1 1 1 14 41518 1 1 163 VAL CG2 C -28.452 60.798 22.314 1.00 . A A . 184 VAL CG2 1 1 14 41519 1 1 163 VAL H H -27.412 59.122 20.305 1.00 . A A . 184 VAL H 1 1 14 41520 1 1 163 VAL HA H -30.065 60.057 20.295 1.00 . A A . 184 VAL HA 1 1 14 41521 1 1 163 VAL HB H -27.472 61.569 20.604 1.00 . A A . 184 VAL HB 1 1 14 41522 1 1 163 VAL HG11 H -29.235 63.081 19.878 1.00 . A A . 184 VAL HG11 1 1 14 41523 1 1 163 VAL HG12 H -28.817 63.372 21.569 1.00 . A A . 184 VAL HG12 1 1 14 41524 1 1 163 VAL HG13 H -30.284 62.479 21.161 1.00 . A A . 184 VAL HG13 1 1 14 41525 1 1 163 VAL HG21 H -27.820 59.923 22.331 1.00 . A A . 184 VAL HG21 1 1 14 41526 1 1 163 VAL HG22 H -29.452 60.523 22.614 1.00 . A A . 184 VAL HG22 1 1 14 41527 1 1 163 VAL HG23 H -28.061 61.539 22.997 1.00 . A A . 184 VAL HG23 1 1 14 41528 1 1 163 VAL N N -28.287 59.136 19.859 1.00 . A A . 184 VAL N 1 1 14 41529 1 1 163 VAL O O -30.369 61.370 18.173 1.00 . A A . 184 VAL O 1 1 14 41530 1 1 164 SER C C -29.181 60.838 15.573 1.00 . A A . 185 SER C 1 1 14 41531 1 1 164 SER CA C -28.222 61.618 16.468 1.00 . A A . 185 SER CA 1 1 14 41532 1 1 164 SER CB C -26.824 61.618 15.865 1.00 . A A . 185 SER CB 1 1 14 41533 1 1 164 SER H H -27.319 60.655 18.094 1.00 . A A . 185 SER H 1 1 14 41534 1 1 164 SER HA H -28.567 62.636 16.563 1.00 . A A . 185 SER HA 1 1 14 41535 1 1 164 SER HB2 H -26.448 60.606 15.825 1.00 . A A . 185 SER HB2 1 1 14 41536 1 1 164 SER HB3 H -26.870 62.021 14.872 1.00 . A A . 185 SER HB3 1 1 14 41537 1 1 164 SER HG H -25.604 61.865 17.375 1.00 . A A . 185 SER HG 1 1 14 41538 1 1 164 SER N N -28.176 61.028 17.780 1.00 . A A . 185 SER N 1 1 14 41539 1 1 164 SER O O -29.975 61.423 14.823 1.00 . A A . 185 SER O 1 1 14 41540 1 1 164 SER OG O -25.930 62.408 16.643 1.00 . A A . 185 SER OG 1 1 14 41541 1 1 165 CYS C C -31.435 58.805 15.279 1.00 . A A . 186 CYS C 1 1 14 41542 1 1 165 CYS CA C -29.963 58.645 14.903 1.00 . A A . 186 CYS CA 1 1 14 41543 1 1 165 CYS CB C -29.520 57.191 15.034 1.00 . A A . 186 CYS CB 1 1 14 41544 1 1 165 CYS H H -28.471 59.118 16.302 1.00 . A A . 186 CYS H 1 1 14 41545 1 1 165 CYS HA H -29.857 58.940 13.871 1.00 . A A . 186 CYS HA 1 1 14 41546 1 1 165 CYS HB2 H -28.480 57.115 14.750 1.00 . A A . 186 CYS HB2 1 1 14 41547 1 1 165 CYS HB3 H -29.629 56.882 16.061 1.00 . A A . 186 CYS HB3 1 1 14 41548 1 1 165 CYS HG H -29.639 55.042 13.670 1.00 . A A . 186 CYS HG 1 1 14 41549 1 1 165 CYS N N -29.116 59.518 15.677 1.00 . A A . 186 CYS N 1 1 14 41550 1 1 165 CYS O O -32.287 58.842 14.406 1.00 . A A . 186 CYS O 1 1 14 41551 1 1 165 CYS SG S -30.455 56.039 14.001 1.00 . A A . 186 CYS SG 1 1 14 41552 1 1 166 TYR C C -33.774 60.292 16.451 1.00 . A A . 187 TYR C 1 1 14 41553 1 1 166 TYR CA C -33.131 59.043 17.024 1.00 . A A . 187 TYR CA 1 1 14 41554 1 1 166 TYR CB C -33.253 59.074 18.550 1.00 . A A . 187 TYR CB 1 1 14 41555 1 1 166 TYR CD1 C -32.006 57.529 20.102 1.00 . A A . 187 TYR CD1 1 1 14 41556 1 1 166 TYR CD2 C -33.930 56.685 18.992 1.00 . A A . 187 TYR CD2 1 1 14 41557 1 1 166 TYR CE1 C -31.820 56.314 20.720 1.00 . A A . 187 TYR CE1 1 1 14 41558 1 1 166 TYR CE2 C -33.756 55.465 19.608 1.00 . A A . 187 TYR CE2 1 1 14 41559 1 1 166 TYR CG C -33.057 57.738 19.228 1.00 . A A . 187 TYR CG 1 1 14 41560 1 1 166 TYR CZ C -32.696 55.283 20.472 1.00 . A A . 187 TYR CZ 1 1 14 41561 1 1 166 TYR H H -31.013 58.896 17.253 1.00 . A A . 187 TYR H 1 1 14 41562 1 1 166 TYR HA H -33.669 58.183 16.652 1.00 . A A . 187 TYR HA 1 1 14 41563 1 1 166 TYR HB2 H -32.514 59.753 18.947 1.00 . A A . 187 TYR HB2 1 1 14 41564 1 1 166 TYR HB3 H -34.236 59.438 18.808 1.00 . A A . 187 TYR HB3 1 1 14 41565 1 1 166 TYR HD1 H -31.317 58.338 20.295 1.00 . A A . 187 TYR HD1 1 1 14 41566 1 1 166 TYR HD2 H -34.758 56.831 18.313 1.00 . A A . 187 TYR HD2 1 1 14 41567 1 1 166 TYR HE1 H -30.989 56.180 21.400 1.00 . A A . 187 TYR HE1 1 1 14 41568 1 1 166 TYR HE2 H -34.445 54.658 19.412 1.00 . A A . 187 TYR HE2 1 1 14 41569 1 1 166 TYR HH H -32.530 53.374 20.417 1.00 . A A . 187 TYR HH 1 1 14 41570 1 1 166 TYR N N -31.735 58.909 16.583 1.00 . A A . 187 TYR N 1 1 14 41571 1 1 166 TYR O O -34.933 60.265 16.040 1.00 . A A . 187 TYR O 1 1 14 41572 1 1 166 TYR OH O -32.513 54.066 21.081 1.00 . A A . 187 TYR OH 1 1 14 41573 1 1 167 ALA C C -33.813 62.478 14.379 1.00 . A A . 188 ALA C 1 1 14 41574 1 1 167 ALA CA C -33.531 62.625 15.876 1.00 . A A . 188 ALA CA 1 1 14 41575 1 1 167 ALA CB C -32.538 63.752 16.123 1.00 . A A . 188 ALA CB 1 1 14 41576 1 1 167 ALA H H -32.125 61.353 16.815 1.00 . A A . 188 ALA H 1 1 14 41577 1 1 167 ALA HA H -34.454 62.870 16.382 1.00 . A A . 188 ALA HA 1 1 14 41578 1 1 167 ALA HB1 H -31.611 63.533 15.614 1.00 . A A . 188 ALA HB1 1 1 14 41579 1 1 167 ALA HB2 H -32.353 63.844 17.183 1.00 . A A . 188 ALA HB2 1 1 14 41580 1 1 167 ALA HB3 H -32.944 64.679 15.747 1.00 . A A . 188 ALA HB3 1 1 14 41581 1 1 167 ALA N N -33.030 61.384 16.435 1.00 . A A . 188 ALA N 1 1 14 41582 1 1 167 ALA O O -34.823 62.966 13.875 1.00 . A A . 188 ALA O 1 1 14 41583 1 1 168 ALA C C -34.122 60.582 11.884 1.00 . A A . 189 ALA C 1 1 14 41584 1 1 168 ALA CA C -33.024 61.596 12.238 1.00 . A A . 189 ALA CA 1 1 14 41585 1 1 168 ALA CB C -31.691 61.148 11.664 1.00 . A A . 189 ALA CB 1 1 14 41586 1 1 168 ALA H H -32.115 61.453 14.145 1.00 . A A . 189 ALA H 1 1 14 41587 1 1 168 ALA HA H -33.275 62.543 11.785 1.00 . A A . 189 ALA HA 1 1 14 41588 1 1 168 ALA HB1 H -30.932 61.874 11.907 1.00 . A A . 189 ALA HB1 1 1 14 41589 1 1 168 ALA HB2 H -31.771 61.057 10.592 1.00 . A A . 189 ALA HB2 1 1 14 41590 1 1 168 ALA HB3 H -31.422 60.191 12.086 1.00 . A A . 189 ALA HB3 1 1 14 41591 1 1 168 ALA N N -32.900 61.814 13.678 1.00 . A A . 189 ALA N 1 1 14 41592 1 1 168 ALA O O -34.875 60.774 10.928 1.00 . A A . 189 ALA O 1 1 14 41593 1 1 169 ALA C C -36.566 58.752 12.794 1.00 . A A . 190 ALA C 1 1 14 41594 1 1 169 ALA CA C -35.136 58.422 12.397 1.00 . A A . 190 ALA CA 1 1 14 41595 1 1 169 ALA CB C -34.673 57.153 13.100 1.00 . A A . 190 ALA CB 1 1 14 41596 1 1 169 ALA H H -33.616 59.457 13.447 1.00 . A A . 190 ALA H 1 1 14 41597 1 1 169 ALA HA H -35.115 58.231 11.336 1.00 . A A . 190 ALA HA 1 1 14 41598 1 1 169 ALA HB1 H -34.715 57.299 14.169 1.00 . A A . 190 ALA HB1 1 1 14 41599 1 1 169 ALA HB2 H -33.659 56.928 12.806 1.00 . A A . 190 ALA HB2 1 1 14 41600 1 1 169 ALA HB3 H -35.319 56.333 12.823 1.00 . A A . 190 ALA HB3 1 1 14 41601 1 1 169 ALA N N -34.206 59.518 12.662 1.00 . A A . 190 ALA N 1 1 14 41602 1 1 169 ALA O O -36.816 59.663 13.583 1.00 . A A . 190 ALA O 1 1 14 41603 1 1 170 THR C C -39.459 56.839 13.068 1.00 . A A . 191 THR C 1 1 14 41604 1 1 170 THR CA C -38.908 58.153 12.539 1.00 . A A . 191 THR CA 1 1 14 41605 1 1 170 THR CB C -39.722 58.567 11.290 1.00 . A A . 191 THR CB 1 1 14 41606 1 1 170 THR CG2 C -39.322 59.941 10.801 1.00 . A A . 191 THR CG2 1 1 14 41607 1 1 170 THR H H -37.228 57.317 11.587 1.00 . A A . 191 THR H 1 1 14 41608 1 1 170 THR HA H -39.012 58.918 13.293 1.00 . A A . 191 THR HA 1 1 14 41609 1 1 170 THR HB H -40.769 58.585 11.559 1.00 . A A . 191 THR HB 1 1 14 41610 1 1 170 THR HG1 H -38.827 57.003 10.478 1.00 . A A . 191 THR HG1 1 1 14 41611 1 1 170 THR HG21 H -39.919 60.190 9.938 1.00 . A A . 191 THR HG21 1 1 14 41612 1 1 170 THR HG22 H -38.277 59.938 10.532 1.00 . A A . 191 THR HG22 1 1 14 41613 1 1 170 THR HG23 H -39.496 60.666 11.581 1.00 . A A . 191 THR HG23 1 1 14 41614 1 1 170 THR N N -37.499 58.004 12.232 1.00 . A A . 191 THR N 1 1 14 41615 1 1 170 THR O O -38.912 55.770 12.779 1.00 . A A . 191 THR O 1 1 14 41616 1 1 170 THR OG1 O -39.534 57.611 10.235 1.00 . A A . 191 THR OG1 1 1 14 41617 1 1 171 VAL C C -42.327 55.340 13.499 1.00 . A A . 192 VAL C 1 1 14 41618 1 1 171 VAL CA C -41.139 55.711 14.358 1.00 . A A . 192 VAL CA 1 1 14 41619 1 1 171 VAL CB C -41.586 55.885 15.828 1.00 . A A . 192 VAL CB 1 1 14 41620 1 1 171 VAL CG1 C -42.201 54.599 16.356 1.00 . A A . 192 VAL CG1 1 1 14 41621 1 1 171 VAL CG2 C -40.413 56.313 16.700 1.00 . A A . 192 VAL CG2 1 1 14 41622 1 1 171 VAL H H -40.936 57.776 14.042 1.00 . A A . 192 VAL H 1 1 14 41623 1 1 171 VAL HA H -40.414 54.910 14.308 1.00 . A A . 192 VAL HA 1 1 14 41624 1 1 171 VAL HB H -42.337 56.658 15.865 1.00 . A A . 192 VAL HB 1 1 14 41625 1 1 171 VAL HG11 H -42.516 54.745 17.380 1.00 . A A . 192 VAL HG11 1 1 14 41626 1 1 171 VAL HG12 H -41.468 53.807 16.316 1.00 . A A . 192 VAL HG12 1 1 14 41627 1 1 171 VAL HG13 H -43.054 54.332 15.751 1.00 . A A . 192 VAL HG13 1 1 14 41628 1 1 171 VAL HG21 H -40.015 57.248 16.334 1.00 . A A . 192 VAL HG21 1 1 14 41629 1 1 171 VAL HG22 H -39.644 55.556 16.665 1.00 . A A . 192 VAL HG22 1 1 14 41630 1 1 171 VAL HG23 H -40.748 56.438 17.719 1.00 . A A . 192 VAL HG23 1 1 14 41631 1 1 171 VAL N N -40.533 56.907 13.834 1.00 . A A . 192 VAL N 1 1 14 41632 1 1 171 VAL O O -43.404 55.940 13.595 1.00 . A A . 192 VAL O 1 1 14 41633 1 1 172 SER C C -43.157 52.380 11.751 1.00 . A A . 193 SER C 1 1 14 41634 1 1 172 SER CA C -43.142 53.915 11.754 1.00 . A A . 193 SER CA 1 1 14 41635 1 1 172 SER CB C -42.846 54.471 10.354 1.00 . A A . 193 SER CB 1 1 14 41636 1 1 172 SER H H -41.248 53.931 12.628 1.00 . A A . 193 SER H 1 1 14 41637 1 1 172 SER HA H -44.088 54.299 12.102 1.00 . A A . 193 SER HA 1 1 14 41638 1 1 172 SER HB2 H -43.605 54.146 9.661 1.00 . A A . 193 SER HB2 1 1 14 41639 1 1 172 SER HB3 H -42.830 55.555 10.395 1.00 . A A . 193 SER HB3 1 1 14 41640 1 1 172 SER HG H -41.085 54.780 9.551 1.00 . A A . 193 SER HG 1 1 14 41641 1 1 172 SER N N -42.125 54.368 12.656 1.00 . A A . 193 SER N 1 1 14 41642 1 1 172 SER O O -42.139 51.762 12.058 1.00 . A A . 193 SER O 1 1 14 41643 1 1 172 SER OG O -41.582 54.026 9.893 1.00 . A A . 193 SER OG 1 1 14 41644 1 1 173 PRO C C -46.236 53.172 12.051 1.00 . A A . 194 PRO C 1 1 14 41645 1 1 173 PRO CA C -45.522 52.399 10.944 1.00 . A A . 194 PRO CA 1 1 14 41646 1 1 173 PRO CB C -46.396 51.229 10.484 1.00 . A A . 194 PRO CB 1 1 14 41647 1 1 173 PRO CD C -44.421 50.263 11.380 1.00 . A A . 194 PRO CD 1 1 14 41648 1 1 173 PRO CG C -45.897 50.063 11.264 1.00 . A A . 194 PRO CG 1 1 14 41649 1 1 173 PRO HA H -45.337 53.057 10.117 1.00 . A A . 194 PRO HA 1 1 14 41650 1 1 173 PRO HB2 H -47.427 51.447 10.714 1.00 . A A . 194 PRO HB2 1 1 14 41651 1 1 173 PRO HB3 H -46.278 51.076 9.421 1.00 . A A . 194 PRO HB3 1 1 14 41652 1 1 173 PRO HD2 H -44.053 49.834 12.299 1.00 . A A . 194 PRO HD2 1 1 14 41653 1 1 173 PRO HD3 H -43.912 49.834 10.530 1.00 . A A . 194 PRO HD3 1 1 14 41654 1 1 173 PRO HG2 H -46.350 50.060 12.245 1.00 . A A . 194 PRO HG2 1 1 14 41655 1 1 173 PRO HG3 H -46.112 49.137 10.754 1.00 . A A . 194 PRO HG3 1 1 14 41656 1 1 173 PRO N N -44.283 51.729 11.388 1.00 . A A . 194 PRO N 1 1 14 41657 1 1 173 PRO O O -46.758 54.256 11.818 1.00 . A A . 194 PRO O 1 1 14 41658 1 1 174 ALA C C -46.527 52.527 15.661 1.00 . A A . 195 ALA C 1 1 14 41659 1 1 174 ALA CA C -46.897 53.242 14.385 1.00 . A A . 195 ALA CA 1 1 14 41660 1 1 174 ALA CB C -48.411 53.237 14.198 1.00 . A A . 195 ALA CB 1 1 14 41661 1 1 174 ALA H H -45.772 51.765 13.373 1.00 . A A . 195 ALA H 1 1 14 41662 1 1 174 ALA HA H -46.563 54.268 14.446 1.00 . A A . 195 ALA HA 1 1 14 41663 1 1 174 ALA HB1 H -48.663 53.749 13.281 1.00 . A A . 195 ALA HB1 1 1 14 41664 1 1 174 ALA HB2 H -48.879 53.739 15.031 1.00 . A A . 195 ALA HB2 1 1 14 41665 1 1 174 ALA HB3 H -48.764 52.217 14.149 1.00 . A A . 195 ALA HB3 1 1 14 41666 1 1 174 ALA N N -46.234 52.618 13.249 1.00 . A A . 195 ALA N 1 1 14 41667 1 1 174 ALA O O -45.984 53.127 16.582 1.00 . A A . 195 ALA O 1 1 14 41668 1 1 175 TYR C C -45.006 50.028 16.911 1.00 . A A . 196 TYR C 1 1 14 41669 1 1 175 TYR CA C -46.482 50.415 16.868 1.00 . A A . 196 TYR CA 1 1 14 41670 1 1 175 TYR CB C -47.360 49.160 16.924 1.00 . A A . 196 TYR CB 1 1 14 41671 1 1 175 TYR CD1 C -46.297 47.444 15.414 1.00 . A A . 196 TYR CD1 1 1 14 41672 1 1 175 TYR CD2 C -48.354 48.419 14.737 1.00 . A A . 196 TYR CD2 1 1 14 41673 1 1 175 TYR CE1 C -46.278 46.678 14.272 1.00 . A A . 196 TYR CE1 1 1 14 41674 1 1 175 TYR CE2 C -48.347 47.662 13.596 1.00 . A A . 196 TYR CE2 1 1 14 41675 1 1 175 TYR CG C -47.333 48.328 15.665 1.00 . A A . 196 TYR CG 1 1 14 41676 1 1 175 TYR CZ C -47.308 46.790 13.361 1.00 . A A . 196 TYR CZ 1 1 14 41677 1 1 175 TYR H H -47.251 50.795 14.941 1.00 . A A . 196 TYR H 1 1 14 41678 1 1 175 TYR HA H -46.696 51.018 17.738 1.00 . A A . 196 TYR HA 1 1 14 41679 1 1 175 TYR HB2 H -47.024 48.532 17.734 1.00 . A A . 196 TYR HB2 1 1 14 41680 1 1 175 TYR HB3 H -48.382 49.455 17.106 1.00 . A A . 196 TYR HB3 1 1 14 41681 1 1 175 TYR HD1 H -45.493 47.361 16.129 1.00 . A A . 196 TYR HD1 1 1 14 41682 1 1 175 TYR HD2 H -49.168 49.104 14.922 1.00 . A A . 196 TYR HD2 1 1 14 41683 1 1 175 TYR HE1 H -45.458 46.000 14.099 1.00 . A A . 196 TYR HE1 1 1 14 41684 1 1 175 TYR HE2 H -49.159 47.759 12.893 1.00 . A A . 196 TYR HE2 1 1 14 41685 1 1 175 TYR HH H -47.044 45.123 12.437 1.00 . A A . 196 TYR HH 1 1 14 41686 1 1 175 TYR N N -46.797 51.224 15.701 1.00 . A A . 196 TYR N 1 1 14 41687 1 1 175 TYR O O -44.623 49.148 17.671 1.00 . A A . 196 TYR O 1 1 14 41688 1 1 175 TYR OH O -47.298 46.028 12.218 1.00 . A A . 196 TYR OH 1 1 14 41689 1 1 176 ALA C C -42.166 50.885 17.426 1.00 . A A . 197 ALA C 1 1 14 41690 1 1 176 ALA CA C -42.751 50.407 16.098 1.00 . A A . 197 ALA CA 1 1 14 41691 1 1 176 ALA CB C -42.076 51.108 14.943 1.00 . A A . 197 ALA CB 1 1 14 41692 1 1 176 ALA H H -44.542 51.345 15.466 1.00 . A A . 197 ALA H 1 1 14 41693 1 1 176 ALA HA H -42.611 49.337 15.997 1.00 . A A . 197 ALA HA 1 1 14 41694 1 1 176 ALA HB1 H -42.498 50.756 14.013 1.00 . A A . 197 ALA HB1 1 1 14 41695 1 1 176 ALA HB2 H -41.017 50.898 14.961 1.00 . A A . 197 ALA HB2 1 1 14 41696 1 1 176 ALA HB3 H -42.234 52.173 15.027 1.00 . A A . 197 ALA HB3 1 1 14 41697 1 1 176 ALA N N -44.183 50.671 16.084 1.00 . A A . 197 ALA N 1 1 14 41698 1 1 176 ALA O O -42.721 51.792 18.040 1.00 . A A . 197 ALA O 1 1 14 41699 1 1 177 PRO C C -40.224 52.129 19.362 1.00 . A A . 198 PRO C 1 1 14 41700 1 1 177 PRO CA C -40.465 50.631 19.199 1.00 . A A . 198 PRO CA 1 1 14 41701 1 1 177 PRO CB C -39.136 49.876 19.187 1.00 . A A . 198 PRO CB 1 1 14 41702 1 1 177 PRO CD C -40.273 49.242 17.200 1.00 . A A . 198 PRO CD 1 1 14 41703 1 1 177 PRO CG C -39.381 48.721 18.286 1.00 . A A . 198 PRO CG 1 1 14 41704 1 1 177 PRO HA H -41.078 50.273 20.013 1.00 . A A . 198 PRO HA 1 1 14 41705 1 1 177 PRO HB2 H -38.356 50.520 18.807 1.00 . A A . 198 PRO HB2 1 1 14 41706 1 1 177 PRO HB3 H -38.890 49.551 20.187 1.00 . A A . 198 PRO HB3 1 1 14 41707 1 1 177 PRO HD2 H -39.685 49.660 16.395 1.00 . A A . 198 PRO HD2 1 1 14 41708 1 1 177 PRO HD3 H -40.921 48.460 16.834 1.00 . A A . 198 PRO HD3 1 1 14 41709 1 1 177 PRO HG2 H -38.447 48.371 17.872 1.00 . A A . 198 PRO HG2 1 1 14 41710 1 1 177 PRO HG3 H -39.875 47.929 18.828 1.00 . A A . 198 PRO HG3 1 1 14 41711 1 1 177 PRO N N -41.049 50.289 17.891 1.00 . A A . 198 PRO N 1 1 14 41712 1 1 177 PRO O O -39.541 52.758 18.547 1.00 . A A . 198 PRO O 1 1 14 41713 1 1 178 HIS C C -39.595 54.349 21.774 1.00 . A A . 199 HIS C 1 1 14 41714 1 1 178 HIS CA C -40.657 54.113 20.720 1.00 . A A . 199 HIS CA 1 1 14 41715 1 1 178 HIS CB C -41.982 54.641 21.279 1.00 . A A . 199 HIS CB 1 1 14 41716 1 1 178 HIS CD2 C -43.708 55.221 19.441 1.00 . A A . 199 HIS CD2 1 1 14 41717 1 1 178 HIS CE1 C -44.914 53.403 19.575 1.00 . A A . 199 HIS CE1 1 1 14 41718 1 1 178 HIS CG C -43.163 54.439 20.397 1.00 . A A . 199 HIS CG 1 1 14 41719 1 1 178 HIS H H -41.284 52.118 21.049 1.00 . A A . 199 HIS H 1 1 14 41720 1 1 178 HIS HA H -40.422 54.636 19.808 1.00 . A A . 199 HIS HA 1 1 14 41721 1 1 178 HIS HB2 H -42.189 54.143 22.214 1.00 . A A . 199 HIS HB2 1 1 14 41722 1 1 178 HIS HB3 H -41.881 55.699 21.465 1.00 . A A . 199 HIS HB3 1 1 14 41723 1 1 178 HIS HD2 H -43.354 56.193 19.127 1.00 . A A . 199 HIS HD2 1 1 14 41724 1 1 178 HIS HE1 H -45.670 52.658 19.394 1.00 . A A . 199 HIS HE1 1 1 14 41725 1 1 178 HIS HE2 H -45.313 54.798 18.148 1.00 . A A . 199 HIS HE2 1 1 14 41726 1 1 178 HIS N N -40.769 52.683 20.437 1.00 . A A . 199 HIS N 1 1 14 41727 1 1 178 HIS ND1 N -43.944 53.310 20.455 1.00 . A A . 199 HIS ND1 1 1 14 41728 1 1 178 HIS NE2 N -44.798 54.550 18.948 1.00 . A A . 199 HIS NE2 1 1 14 41729 1 1 178 HIS O O -39.162 55.477 22.003 1.00 . A A . 199 HIS O 1 1 14 41730 1 1 179 TRP C C -36.815 53.468 23.126 1.00 . A A . 200 TRP C 1 1 14 41731 1 1 179 TRP CA C -38.278 53.329 23.535 1.00 . A A . 200 TRP CA 1 1 14 41732 1 1 179 TRP CB C -38.462 52.075 24.405 1.00 . A A . 200 TRP CB 1 1 14 41733 1 1 179 TRP CD1 C -38.735 49.997 22.913 1.00 . A A . 200 TRP CD1 1 1 14 41734 1 1 179 TRP CD2 C -36.716 50.194 23.865 1.00 . A A . 200 TRP CD2 1 1 14 41735 1 1 179 TRP CE2 C -36.725 49.031 23.076 1.00 . A A . 200 TRP CE2 1 1 14 41736 1 1 179 TRP CE3 C -35.553 50.526 24.565 1.00 . A A . 200 TRP CE3 1 1 14 41737 1 1 179 TRP CG C -38.006 50.805 23.740 1.00 . A A . 200 TRP CG 1 1 14 41738 1 1 179 TRP CH2 C -34.489 48.549 23.668 1.00 . A A . 200 TRP CH2 1 1 14 41739 1 1 179 TRP CZ2 C -35.613 48.197 22.970 1.00 . A A . 200 TRP CZ2 1 1 14 41740 1 1 179 TRP CZ3 C -34.455 49.701 24.461 1.00 . A A . 200 TRP CZ3 1 1 14 41741 1 1 179 TRP H H -39.467 52.395 22.073 1.00 . A A . 200 TRP H 1 1 14 41742 1 1 179 TRP HA H -38.555 54.189 24.124 1.00 . A A . 200 TRP HA 1 1 14 41743 1 1 179 TRP HB2 H -37.895 52.192 25.316 1.00 . A A . 200 TRP HB2 1 1 14 41744 1 1 179 TRP HB3 H -39.509 51.967 24.651 1.00 . A A . 200 TRP HB3 1 1 14 41745 1 1 179 TRP HD1 H -39.759 50.185 22.623 1.00 . A A . 200 TRP HD1 1 1 14 41746 1 1 179 TRP HE1 H -38.263 48.219 21.896 1.00 . A A . 200 TRP HE1 1 1 14 41747 1 1 179 TRP HE3 H -35.508 51.411 25.183 1.00 . A A . 200 TRP HE3 1 1 14 41748 1 1 179 TRP HH2 H -33.605 47.930 23.617 1.00 . A A . 200 TRP HH2 1 1 14 41749 1 1 179 TRP HZ2 H -35.620 47.306 22.361 1.00 . A A . 200 TRP HZ2 1 1 14 41750 1 1 179 TRP HZ3 H -33.551 49.946 24.998 1.00 . A A . 200 TRP HZ3 1 1 14 41751 1 1 179 TRP N N -39.173 53.268 22.397 1.00 . A A . 200 TRP N 1 1 14 41752 1 1 179 TRP NE1 N -37.967 48.933 22.501 1.00 . A A . 200 TRP NE1 1 1 14 41753 1 1 179 TRP O O -36.427 53.163 21.985 1.00 . A A . 200 TRP O 1 1 14 41754 1 1 180 GLY C C -34.139 55.457 23.575 1.00 . A A . 201 GLY C 1 1 14 41755 1 1 180 GLY CA C -34.593 54.049 23.888 1.00 . A A . 201 GLY CA 1 1 14 41756 1 1 180 GLY H H -36.411 54.200 24.932 1.00 . A A . 201 GLY H 1 1 14 41757 1 1 180 GLY HA2 H -34.097 53.720 24.789 1.00 . A A . 201 GLY HA2 1 1 14 41758 1 1 180 GLY HA3 H -34.297 53.400 23.076 1.00 . A A . 201 GLY HA3 1 1 14 41759 1 1 180 GLY N N -36.016 53.928 24.075 1.00 . A A . 201 GLY N 1 1 14 41760 1 1 180 GLY O O -32.986 55.802 23.838 1.00 . A A . 201 GLY O 1 1 14 41761 1 1 181 GLU C C -34.277 58.439 23.925 1.00 . A A . 202 GLU C 1 1 14 41762 1 1 181 GLU CA C -34.668 57.652 22.683 1.00 . A A . 202 GLU CA 1 1 14 41763 1 1 181 GLU CB C -35.826 58.343 21.935 1.00 . A A . 202 GLU CB 1 1 14 41764 1 1 181 GLU CD C -35.357 60.855 22.177 1.00 . A A . 202 GLU CD 1 1 14 41765 1 1 181 GLU CG C -35.446 59.660 21.242 1.00 . A A . 202 GLU CG 1 1 14 41766 1 1 181 GLU H H -35.959 55.980 22.917 1.00 . A A . 202 GLU H 1 1 14 41767 1 1 181 GLU HA H -33.811 57.592 22.029 1.00 . A A . 202 GLU HA 1 1 14 41768 1 1 181 GLU HB2 H -36.202 57.665 21.182 1.00 . A A . 202 GLU HB2 1 1 14 41769 1 1 181 GLU HB3 H -36.617 58.550 22.641 1.00 . A A . 202 GLU HB3 1 1 14 41770 1 1 181 GLU HG2 H -34.480 59.530 20.780 1.00 . A A . 202 GLU HG2 1 1 14 41771 1 1 181 GLU HG3 H -36.177 59.867 20.476 1.00 . A A . 202 GLU HG3 1 1 14 41772 1 1 181 GLU N N -35.038 56.287 23.051 1.00 . A A . 202 GLU N 1 1 14 41773 1 1 181 GLU O O -33.221 59.070 23.966 1.00 . A A . 202 GLU O 1 1 14 41774 1 1 181 GLU OE1 O -36.169 60.944 23.109 1.00 . A A . 202 GLU OE1 1 1 14 41775 1 1 181 GLU OE2 O -34.470 61.716 21.969 1.00 . A A . 202 GLU OE2 1 1 14 41776 1 1 182 GLN C C -33.652 58.454 26.911 1.00 . A A . 203 GLN C 1 1 14 41777 1 1 182 GLN CA C -34.857 59.042 26.203 1.00 . A A . 203 GLN CA 1 1 14 41778 1 1 182 GLN CB C -36.082 58.969 27.115 1.00 . A A . 203 GLN CB 1 1 14 41779 1 1 182 GLN CD C -36.994 61.255 26.562 1.00 . A A . 203 GLN CD 1 1 14 41780 1 1 182 GLN CG C -37.275 59.765 26.615 1.00 . A A . 203 GLN CG 1 1 14 41781 1 1 182 GLN H H -35.930 57.819 24.854 1.00 . A A . 203 GLN H 1 1 14 41782 1 1 182 GLN HA H -34.656 60.078 25.978 1.00 . A A . 203 GLN HA 1 1 14 41783 1 1 182 GLN HB2 H -36.383 57.936 27.212 1.00 . A A . 203 GLN HB2 1 1 14 41784 1 1 182 GLN HB3 H -35.810 59.344 28.091 1.00 . A A . 203 GLN HB3 1 1 14 41785 1 1 182 GLN HE21 H -38.204 61.449 25.015 1.00 . A A . 203 GLN HE21 1 1 14 41786 1 1 182 GLN HE22 H -37.445 62.898 25.566 1.00 . A A . 203 GLN HE22 1 1 14 41787 1 1 182 GLN HG2 H -37.528 59.427 25.622 1.00 . A A . 203 GLN HG2 1 1 14 41788 1 1 182 GLN HG3 H -38.111 59.593 27.278 1.00 . A A . 203 GLN HG3 1 1 14 41789 1 1 182 GLN N N -35.114 58.356 24.949 1.00 . A A . 203 GLN N 1 1 14 41790 1 1 182 GLN NE2 N -37.607 61.935 25.625 1.00 . A A . 203 GLN NE2 1 1 14 41791 1 1 182 GLN O O -32.828 59.181 27.462 1.00 . A A . 203 GLN O 1 1 14 41792 1 1 182 GLN OE1 O -36.228 61.785 27.369 1.00 . A A . 203 GLN OE1 1 1 14 41793 1 1 183 GLN C C -31.101 56.829 27.004 1.00 . A A . 204 GLN C 1 1 14 41794 1 1 183 GLN CA C -32.467 56.437 27.564 1.00 . A A . 204 GLN CA 1 1 14 41795 1 1 183 GLN CB C -32.661 54.924 27.448 1.00 . A A . 204 GLN CB 1 1 14 41796 1 1 183 GLN CD C -33.820 54.669 29.683 1.00 . A A . 204 GLN CD 1 1 14 41797 1 1 183 GLN CG C -33.878 54.394 28.195 1.00 . A A . 204 GLN CG 1 1 14 41798 1 1 183 GLN H H -34.202 56.617 26.362 1.00 . A A . 204 GLN H 1 1 14 41799 1 1 183 GLN HA H -32.510 56.712 28.607 1.00 . A A . 204 GLN HA 1 1 14 41800 1 1 183 GLN HB2 H -32.770 54.667 26.405 1.00 . A A . 204 GLN HB2 1 1 14 41801 1 1 183 GLN HB3 H -31.784 54.431 27.839 1.00 . A A . 204 GLN HB3 1 1 14 41802 1 1 183 GLN HE21 H -32.841 52.971 29.993 1.00 . A A . 204 GLN HE21 1 1 14 41803 1 1 183 GLN HE22 H -33.170 53.921 31.397 1.00 . A A . 204 GLN HE22 1 1 14 41804 1 1 183 GLN HG2 H -34.762 54.864 27.794 1.00 . A A . 204 GLN HG2 1 1 14 41805 1 1 183 GLN HG3 H -33.939 53.326 28.042 1.00 . A A . 204 GLN HG3 1 1 14 41806 1 1 183 GLN N N -33.543 57.131 26.872 1.00 . A A . 204 GLN N 1 1 14 41807 1 1 183 GLN NE2 N -33.217 53.766 30.430 1.00 . A A . 204 GLN NE2 1 1 14 41808 1 1 183 GLN O O -30.182 57.145 27.756 1.00 . A A . 204 GLN O 1 1 14 41809 1 1 183 GLN OE1 O -34.318 55.685 30.156 1.00 . A A . 204 GLN OE1 1 1 14 41810 1 1 184 ALA C C -29.429 58.667 25.244 1.00 . A A . 205 ALA C 1 1 14 41811 1 1 184 ALA CA C -29.739 57.203 25.020 1.00 . A A . 205 ALA CA 1 1 14 41812 1 1 184 ALA CB C -29.819 56.903 23.537 1.00 . A A . 205 ALA CB 1 1 14 41813 1 1 184 ALA H H -31.754 56.562 25.129 1.00 . A A . 205 ALA H 1 1 14 41814 1 1 184 ALA HA H -28.945 56.609 25.445 1.00 . A A . 205 ALA HA 1 1 14 41815 1 1 184 ALA HB1 H -30.040 55.856 23.394 1.00 . A A . 205 ALA HB1 1 1 14 41816 1 1 184 ALA HB2 H -28.873 57.139 23.072 1.00 . A A . 205 ALA HB2 1 1 14 41817 1 1 184 ALA HB3 H -30.599 57.502 23.090 1.00 . A A . 205 ALA HB3 1 1 14 41818 1 1 184 ALA N N -30.984 56.827 25.681 1.00 . A A . 205 ALA N 1 1 14 41819 1 1 184 ALA O O -28.280 59.051 25.475 1.00 . A A . 205 ALA O 1 1 14 41820 1 1 185 ARG C C -29.820 61.240 26.723 1.00 . A A . 206 ARG C 1 1 14 41821 1 1 185 ARG CA C -30.365 60.904 25.336 1.00 . A A . 206 ARG CA 1 1 14 41822 1 1 185 ARG CB C -31.752 61.492 25.127 1.00 . A A . 206 ARG CB 1 1 14 41823 1 1 185 ARG CD C -33.212 63.368 24.516 1.00 . A A . 206 ARG CD 1 1 14 41824 1 1 185 ARG CG C -31.822 62.987 24.980 1.00 . A A . 206 ARG CG 1 1 14 41825 1 1 185 ARG CZ C -34.229 65.249 23.317 1.00 . A A . 206 ARG CZ 1 1 14 41826 1 1 185 ARG H H -31.353 59.078 25.021 1.00 . A A . 206 ARG H 1 1 14 41827 1 1 185 ARG HA H -29.696 61.286 24.577 1.00 . A A . 206 ARG HA 1 1 14 41828 1 1 185 ARG HB2 H -32.178 61.055 24.238 1.00 . A A . 206 ARG HB2 1 1 14 41829 1 1 185 ARG HB3 H -32.366 61.208 25.970 1.00 . A A . 206 ARG HB3 1 1 14 41830 1 1 185 ARG HD2 H -33.451 62.787 23.637 1.00 . A A . 206 ARG HD2 1 1 14 41831 1 1 185 ARG HD3 H -33.914 63.127 25.301 1.00 . A A . 206 ARG HD3 1 1 14 41832 1 1 185 ARG HE H -32.735 65.402 24.650 1.00 . A A . 206 ARG HE 1 1 14 41833 1 1 185 ARG HG2 H -31.619 63.453 25.935 1.00 . A A . 206 ARG HG2 1 1 14 41834 1 1 185 ARG HG3 H -31.101 63.313 24.246 1.00 . A A . 206 ARG HG3 1 1 14 41835 1 1 185 ARG HH11 H -34.936 63.409 22.777 1.00 . A A . 206 ARG HH11 1 1 14 41836 1 1 185 ARG HH12 H -35.691 64.749 21.989 1.00 . A A . 206 ARG HH12 1 1 14 41837 1 1 185 ARG HH21 H -33.711 67.183 23.590 1.00 . A A . 206 ARG HH21 1 1 14 41838 1 1 185 ARG HH22 H -34.985 66.918 22.452 1.00 . A A . 206 ARG HH22 1 1 14 41839 1 1 185 ARG N N -30.468 59.469 25.182 1.00 . A A . 206 ARG N 1 1 14 41840 1 1 185 ARG NE N -33.338 64.777 24.187 1.00 . A A . 206 ARG NE 1 1 14 41841 1 1 185 ARG NH1 N -35.013 64.408 22.642 1.00 . A A . 206 ARG NH1 1 1 14 41842 1 1 185 ARG NH2 N -34.316 66.551 23.102 1.00 . A A . 206 ARG NH2 1 1 14 41843 1 1 185 ARG O O -28.913 62.068 26.870 1.00 . A A . 206 ARG O 1 1 14 41844 1 1 186 GLN C C -28.486 60.199 29.262 1.00 . A A . 207 GLN C 1 1 14 41845 1 1 186 GLN CA C -29.899 60.737 29.102 1.00 . A A . 207 GLN CA 1 1 14 41846 1 1 186 GLN CB C -30.847 60.052 30.085 1.00 . A A . 207 GLN CB 1 1 14 41847 1 1 186 GLN CD C -32.044 62.160 30.741 1.00 . A A . 207 GLN CD 1 1 14 41848 1 1 186 GLN CG C -32.186 60.749 30.214 1.00 . A A . 207 GLN CG 1 1 14 41849 1 1 186 GLN H H -31.110 59.957 27.554 1.00 . A A . 207 GLN H 1 1 14 41850 1 1 186 GLN HA H -29.886 61.795 29.315 1.00 . A A . 207 GLN HA 1 1 14 41851 1 1 186 GLN HB2 H -31.020 59.039 29.754 1.00 . A A . 207 GLN HB2 1 1 14 41852 1 1 186 GLN HB3 H -30.382 60.028 31.060 1.00 . A A . 207 GLN HB3 1 1 14 41853 1 1 186 GLN HE21 H -32.205 61.501 32.600 1.00 . A A . 207 GLN HE21 1 1 14 41854 1 1 186 GLN HE22 H -31.990 63.205 32.424 1.00 . A A . 207 GLN HE22 1 1 14 41855 1 1 186 GLN HG2 H -32.655 60.788 29.242 1.00 . A A . 207 GLN HG2 1 1 14 41856 1 1 186 GLN HG3 H -32.809 60.187 30.893 1.00 . A A . 207 GLN HG3 1 1 14 41857 1 1 186 GLN N N -30.365 60.574 27.735 1.00 . A A . 207 GLN N 1 1 14 41858 1 1 186 GLN NE2 N -32.083 62.305 32.049 1.00 . A A . 207 GLN NE2 1 1 14 41859 1 1 186 GLN O O -27.660 60.795 29.952 1.00 . A A . 207 GLN O 1 1 14 41860 1 1 186 GLN OE1 O -31.903 63.112 29.976 1.00 . A A . 207 GLN OE1 1 1 14 41861 1 1 187 LEU C C -25.807 59.366 28.187 1.00 . A A . 208 LEU C 1 1 14 41862 1 1 187 LEU CA C -26.904 58.434 28.677 1.00 . A A . 208 LEU CA 1 1 14 41863 1 1 187 LEU CB C -26.888 57.148 27.844 1.00 . A A . 208 LEU CB 1 1 14 41864 1 1 187 LEU CD1 C -25.246 55.857 29.240 1.00 . A A . 208 LEU CD1 1 1 14 41865 1 1 187 LEU CD2 C -25.610 55.225 26.855 1.00 . A A . 208 LEU CD2 1 1 14 41866 1 1 187 LEU CG C -25.566 56.369 27.847 1.00 . A A . 208 LEU CG 1 1 14 41867 1 1 187 LEU H H -28.911 58.666 28.050 1.00 . A A . 208 LEU H 1 1 14 41868 1 1 187 LEU HA H -26.717 58.183 29.709 1.00 . A A . 208 LEU HA 1 1 14 41869 1 1 187 LEU HB2 H -27.665 56.498 28.218 1.00 . A A . 208 LEU HB2 1 1 14 41870 1 1 187 LEU HB3 H -27.123 57.407 26.822 1.00 . A A . 208 LEU HB3 1 1 14 41871 1 1 187 LEU HD11 H -24.318 55.306 29.215 1.00 . A A . 208 LEU HD11 1 1 14 41872 1 1 187 LEU HD12 H -26.043 55.207 29.569 1.00 . A A . 208 LEU HD12 1 1 14 41873 1 1 187 LEU HD13 H -25.154 56.691 29.920 1.00 . A A . 208 LEU HD13 1 1 14 41874 1 1 187 LEU HD21 H -25.781 55.614 25.862 1.00 . A A . 208 LEU HD21 1 1 14 41875 1 1 187 LEU HD22 H -26.410 54.549 27.120 1.00 . A A . 208 LEU HD22 1 1 14 41876 1 1 187 LEU HD23 H -24.670 54.694 26.877 1.00 . A A . 208 LEU HD23 1 1 14 41877 1 1 187 LEU HG H -24.770 57.038 27.554 1.00 . A A . 208 LEU HG 1 1 14 41878 1 1 187 LEU N N -28.209 59.079 28.600 1.00 . A A . 208 LEU N 1 1 14 41879 1 1 187 LEU O O -24.757 59.474 28.813 1.00 . A A . 208 LEU O 1 1 14 41880 1 1 188 LEU C C -24.805 62.095 27.494 1.00 . A A . 209 LEU C 1 1 14 41881 1 1 188 LEU CA C -25.074 60.960 26.503 1.00 . A A . 209 LEU CA 1 1 14 41882 1 1 188 LEU CB C -25.588 61.532 25.167 1.00 . A A . 209 LEU CB 1 1 14 41883 1 1 188 LEU CD1 C -25.184 62.541 22.897 1.00 . A A . 209 LEU CD1 1 1 14 41884 1 1 188 LEU CD2 C -23.517 62.953 24.710 1.00 . A A . 209 LEU CD2 1 1 14 41885 1 1 188 LEU CG C -24.519 61.961 24.131 1.00 . A A . 209 LEU CG 1 1 14 41886 1 1 188 LEU H H -26.920 59.916 26.615 1.00 . A A . 209 LEU H 1 1 14 41887 1 1 188 LEU HA H -24.160 60.412 26.332 1.00 . A A . 209 LEU HA 1 1 14 41888 1 1 188 LEU HB2 H -26.216 60.785 24.705 1.00 . A A . 209 LEU HB2 1 1 14 41889 1 1 188 LEU HB3 H -26.199 62.394 25.389 1.00 . A A . 209 LEU HB3 1 1 14 41890 1 1 188 LEU HD11 H -24.428 62.858 22.196 1.00 . A A . 209 LEU HD11 1 1 14 41891 1 1 188 LEU HD12 H -25.790 63.388 23.180 1.00 . A A . 209 LEU HD12 1 1 14 41892 1 1 188 LEU HD13 H -25.807 61.788 22.438 1.00 . A A . 209 LEU HD13 1 1 14 41893 1 1 188 LEU HD21 H -22.775 63.193 23.963 1.00 . A A . 209 LEU HD21 1 1 14 41894 1 1 188 LEU HD22 H -23.030 62.519 25.574 1.00 . A A . 209 LEU HD22 1 1 14 41895 1 1 188 LEU HD23 H -24.033 63.853 25.004 1.00 . A A . 209 LEU HD23 1 1 14 41896 1 1 188 LEU HG H -23.978 61.080 23.816 1.00 . A A . 209 LEU HG 1 1 14 41897 1 1 188 LEU N N -26.057 60.044 27.071 1.00 . A A . 209 LEU N 1 1 14 41898 1 1 188 LEU O O -23.655 62.477 27.723 1.00 . A A . 209 LEU O 1 1 14 41899 1 1 189 MET C C -24.938 63.227 30.274 1.00 . A A . 210 MET C 1 1 14 41900 1 1 189 MET CA C -25.753 63.687 29.079 1.00 . A A . 210 MET CA 1 1 14 41901 1 1 189 MET CB C -27.133 64.147 29.547 1.00 . A A . 210 MET CB 1 1 14 41902 1 1 189 MET CE C -28.353 66.901 26.662 1.00 . A A . 210 MET CE 1 1 14 41903 1 1 189 MET CG C -27.943 64.848 28.477 1.00 . A A . 210 MET CG 1 1 14 41904 1 1 189 MET H H -26.761 62.249 27.886 1.00 . A A . 210 MET H 1 1 14 41905 1 1 189 MET HA H -25.248 64.514 28.604 1.00 . A A . 210 MET HA 1 1 14 41906 1 1 189 MET HB2 H -27.691 63.286 29.881 1.00 . A A . 210 MET HB2 1 1 14 41907 1 1 189 MET HB3 H -27.008 64.828 30.377 1.00 . A A . 210 MET HB3 1 1 14 41908 1 1 189 MET HE1 H -28.006 67.809 26.192 1.00 . A A . 210 MET HE1 1 1 14 41909 1 1 189 MET HE2 H -29.302 67.085 27.145 1.00 . A A . 210 MET HE2 1 1 14 41910 1 1 189 MET HE3 H -28.477 66.131 25.912 1.00 . A A . 210 MET HE3 1 1 14 41911 1 1 189 MET HG2 H -28.062 64.168 27.646 1.00 . A A . 210 MET HG2 1 1 14 41912 1 1 189 MET HG3 H -28.913 65.094 28.882 1.00 . A A . 210 MET HG3 1 1 14 41913 1 1 189 MET N N -25.871 62.608 28.102 1.00 . A A . 210 MET N 1 1 14 41914 1 1 189 MET O O -24.113 63.968 30.804 1.00 . A A . 210 MET O 1 1 14 41915 1 1 189 MET SD S -27.155 66.361 27.882 1.00 . A A . 210 MET SD 1 1 14 41916 1 1 190 LEU C C -22.984 61.199 31.437 1.00 . A A . 211 LEU C 1 1 14 41917 1 1 190 LEU CA C -24.453 61.417 31.805 1.00 . A A . 211 LEU CA 1 1 14 41918 1 1 190 LEU CB C -25.095 60.089 32.208 1.00 . A A . 211 LEU CB 1 1 14 41919 1 1 190 LEU CD1 C -27.097 58.807 32.996 1.00 . A A . 211 LEU CD1 1 1 14 41920 1 1 190 LEU CD2 C -26.497 60.965 34.095 1.00 . A A . 211 LEU CD2 1 1 14 41921 1 1 190 LEU CG C -26.507 60.189 32.789 1.00 . A A . 211 LEU CG 1 1 14 41922 1 1 190 LEU H H -25.892 61.485 30.252 1.00 . A A . 211 LEU H 1 1 14 41923 1 1 190 LEU HA H -24.502 62.099 32.640 1.00 . A A . 211 LEU HA 1 1 14 41924 1 1 190 LEU HB2 H -25.133 59.456 31.333 1.00 . A A . 211 LEU HB2 1 1 14 41925 1 1 190 LEU HB3 H -24.461 59.617 32.944 1.00 . A A . 211 LEU HB3 1 1 14 41926 1 1 190 LEU HD11 H -27.114 58.278 32.055 1.00 . A A . 211 LEU HD11 1 1 14 41927 1 1 190 LEU HD12 H -28.106 58.903 33.370 1.00 . A A . 211 LEU HD12 1 1 14 41928 1 1 190 LEU HD13 H -26.499 58.260 33.708 1.00 . A A . 211 LEU HD13 1 1 14 41929 1 1 190 LEU HD21 H -26.142 61.969 33.918 1.00 . A A . 211 LEU HD21 1 1 14 41930 1 1 190 LEU HD22 H -25.847 60.473 34.804 1.00 . A A . 211 LEU HD22 1 1 14 41931 1 1 190 LEU HD23 H -27.499 61.005 34.495 1.00 . A A . 211 LEU HD23 1 1 14 41932 1 1 190 LEU HG H -27.137 60.716 32.089 1.00 . A A . 211 LEU HG 1 1 14 41933 1 1 190 LEU N N -25.183 62.005 30.696 1.00 . A A . 211 LEU N 1 1 14 41934 1 1 190 LEU O O -22.089 61.446 32.245 1.00 . A A . 211 LEU O 1 1 14 41935 1 1 191 CYS C C -20.574 61.746 29.594 1.00 . A A . 212 CYS C 1 1 14 41936 1 1 191 CYS CA C -21.401 60.466 29.727 1.00 . A A . 212 CYS CA 1 1 14 41937 1 1 191 CYS CB C -21.452 59.725 28.391 1.00 . A A . 212 CYS CB 1 1 14 41938 1 1 191 CYS H H -23.512 60.573 29.609 1.00 . A A . 212 CYS H 1 1 14 41939 1 1 191 CYS HA H -20.922 59.828 30.454 1.00 . A A . 212 CYS HA 1 1 14 41940 1 1 191 CYS HB2 H -22.093 60.265 27.711 1.00 . A A . 212 CYS HB2 1 1 14 41941 1 1 191 CYS HB3 H -20.455 59.679 27.978 1.00 . A A . 212 CYS HB3 1 1 14 41942 1 1 191 CYS HG H -23.373 58.112 28.788 1.00 . A A . 212 CYS HG 1 1 14 41943 1 1 191 CYS N N -22.750 60.739 30.209 1.00 . A A . 212 CYS N 1 1 14 41944 1 1 191 CYS O O -19.386 61.766 29.937 1.00 . A A . 212 CYS O 1 1 14 41945 1 1 191 CYS SG S -22.078 58.034 28.510 1.00 . A A . 212 CYS SG 1 1 14 41946 1 1 192 LYS C C -20.253 64.718 30.292 1.00 . A A . 213 LYS C 1 1 14 41947 1 1 192 LYS CA C -20.501 64.091 28.938 1.00 . A A . 213 LYS CA 1 1 14 41948 1 1 192 LYS CB C -21.274 65.065 28.044 1.00 . A A . 213 LYS CB 1 1 14 41949 1 1 192 LYS CD C -23.264 66.583 27.709 1.00 . A A . 213 LYS CD 1 1 14 41950 1 1 192 LYS CE C -23.695 65.977 26.381 1.00 . A A . 213 LYS CE 1 1 14 41951 1 1 192 LYS CG C -22.599 65.549 28.616 1.00 . A A . 213 LYS CG 1 1 14 41952 1 1 192 LYS H H -22.138 62.739 28.801 1.00 . A A . 213 LYS H 1 1 14 41953 1 1 192 LYS HA H -19.552 63.877 28.471 1.00 . A A . 213 LYS HA 1 1 14 41954 1 1 192 LYS HB2 H -20.648 65.929 27.890 1.00 . A A . 213 LYS HB2 1 1 14 41955 1 1 192 LYS HB3 H -21.462 64.584 27.099 1.00 . A A . 213 LYS HB3 1 1 14 41956 1 1 192 LYS HD2 H -24.136 66.977 28.209 1.00 . A A . 213 LYS HD2 1 1 14 41957 1 1 192 LYS HD3 H -22.565 67.384 27.520 1.00 . A A . 213 LYS HD3 1 1 14 41958 1 1 192 LYS HE2 H -22.821 65.598 25.872 1.00 . A A . 213 LYS HE2 1 1 14 41959 1 1 192 LYS HE3 H -24.375 65.162 26.580 1.00 . A A . 213 LYS HE3 1 1 14 41960 1 1 192 LYS HG2 H -23.259 64.704 28.727 1.00 . A A . 213 LYS HG2 1 1 14 41961 1 1 192 LYS HG3 H -22.418 65.994 29.584 1.00 . A A . 213 LYS HG3 1 1 14 41962 1 1 192 LYS HZ1 H -23.714 67.739 25.269 1.00 . A A . 213 LYS HZ1 1 1 14 41963 1 1 192 LYS HZ2 H -25.197 67.375 25.984 1.00 . A A . 213 LYS HZ2 1 1 14 41964 1 1 192 LYS HZ3 H -24.681 66.517 24.620 1.00 . A A . 213 LYS HZ3 1 1 14 41965 1 1 192 LYS N N -21.198 62.815 29.085 1.00 . A A . 213 LYS N 1 1 14 41966 1 1 192 LYS NZ N -24.368 66.968 25.504 1.00 . A A . 213 LYS NZ 1 1 14 41967 1 1 192 LYS O O -19.307 65.488 30.472 1.00 . A A . 213 LYS O 1 1 14 41968 1 1 193 ALA C C -21.270 66.351 32.696 1.00 . A A . 214 ALA C 1 1 14 41969 1 1 193 ALA CA C -21.054 64.843 32.605 1.00 . A A . 214 ALA CA 1 1 14 41970 1 1 193 ALA CB C -19.747 64.432 33.244 1.00 . A A . 214 ALA CB 1 1 14 41971 1 1 193 ALA H H -21.835 63.750 30.998 1.00 . A A . 214 ALA H 1 1 14 41972 1 1 193 ALA HA H -21.852 64.362 33.151 1.00 . A A . 214 ALA HA 1 1 14 41973 1 1 193 ALA HB1 H -18.940 64.914 32.711 1.00 . A A . 214 ALA HB1 1 1 14 41974 1 1 193 ALA HB2 H -19.647 63.361 33.159 1.00 . A A . 214 ALA HB2 1 1 14 41975 1 1 193 ALA HB3 H -19.735 64.728 34.281 1.00 . A A . 214 ALA HB3 1 1 14 41976 1 1 193 ALA N N -21.118 64.366 31.239 1.00 . A A . 214 ALA N 1 1 14 41977 1 1 193 ALA O O -22.407 66.821 32.769 1.00 . A A . 214 ALA O 1 1 14 41978 1 1 194 GLU C C -19.613 69.197 31.576 1.00 . A A . 215 GLU C 1 1 14 41979 1 1 194 GLU CA C -20.259 68.541 32.774 1.00 . A A . 215 GLU CA 1 1 14 41980 1 1 194 GLU CB C -19.564 69.020 34.045 1.00 . A A . 215 GLU CB 1 1 14 41981 1 1 194 GLU CD C -19.409 68.964 36.543 1.00 . A A . 215 GLU CD 1 1 14 41982 1 1 194 GLU CG C -20.177 68.503 35.331 1.00 . A A . 215 GLU CG 1 1 14 41983 1 1 194 GLU H H -19.317 66.672 32.553 1.00 . A A . 215 GLU H 1 1 14 41984 1 1 194 GLU HA H -21.299 68.826 32.817 1.00 . A A . 215 GLU HA 1 1 14 41985 1 1 194 GLU HB2 H -18.533 68.700 34.015 1.00 . A A . 215 GLU HB2 1 1 14 41986 1 1 194 GLU HB3 H -19.592 70.099 34.067 1.00 . A A . 215 GLU HB3 1 1 14 41987 1 1 194 GLU HG2 H -21.191 68.866 35.405 1.00 . A A . 215 GLU HG2 1 1 14 41988 1 1 194 GLU HG3 H -20.179 67.423 35.309 1.00 . A A . 215 GLU HG3 1 1 14 41989 1 1 194 GLU N N -20.189 67.100 32.670 1.00 . A A . 215 GLU N 1 1 14 41990 1 1 194 GLU O O -18.444 68.952 31.273 1.00 . A A . 215 GLU O 1 1 14 41991 1 1 194 GLU OE1 O -18.392 68.325 36.881 1.00 . A A . 215 GLU OE1 1 1 14 41992 1 1 194 GLU OE2 O -19.799 69.976 37.154 1.00 . A A . 215 GLU OE2 1 1 14 41993 1 1 195 THR C C -20.012 72.253 30.018 1.00 . A A . 216 THR C 1 1 14 41994 1 1 195 THR CA C -19.847 70.760 29.785 1.00 . A A . 216 THR CA 1 1 14 41995 1 1 195 THR CB C -20.544 70.347 28.468 1.00 . A A . 216 THR CB 1 1 14 41996 1 1 195 THR CG2 C -20.174 68.922 28.082 1.00 . A A . 216 THR CG2 1 1 14 41997 1 1 195 THR H H -21.300 70.148 31.165 1.00 . A A . 216 THR H 1 1 14 41998 1 1 195 THR HA H -18.795 70.535 29.700 1.00 . A A . 216 THR HA 1 1 14 41999 1 1 195 THR HB H -20.219 71.016 27.683 1.00 . A A . 216 THR HB 1 1 14 42000 1 1 195 THR HG1 H -22.293 69.688 29.100 1.00 . A A . 216 THR HG1 1 1 14 42001 1 1 195 THR HG21 H -19.103 68.848 27.958 1.00 . A A . 216 THR HG21 1 1 14 42002 1 1 195 THR HG22 H -20.662 68.661 27.155 1.00 . A A . 216 THR HG22 1 1 14 42003 1 1 195 THR HG23 H -20.494 68.243 28.860 1.00 . A A . 216 THR HG23 1 1 14 42004 1 1 195 THR N N -20.363 70.026 30.904 1.00 . A A . 216 THR N 1 1 14 42005 1 1 195 THR O O -21.001 72.694 30.610 1.00 . A A . 216 THR O 1 1 14 42006 1 1 195 THR OG1 O -21.966 70.454 28.610 1.00 . A A . 216 THR OG1 1 1 14 42007 1 1 196 GLN C C -19.620 75.101 28.465 1.00 . A A . 217 GLN C 1 1 14 42008 1 1 196 GLN CA C -19.095 74.461 29.725 1.00 . A A . 217 GLN CA 1 1 14 42009 1 1 196 GLN CB C -17.717 75.016 30.070 1.00 . A A . 217 GLN CB 1 1 14 42010 1 1 196 GLN CD C -15.827 75.105 31.735 1.00 . A A . 217 GLN CD 1 1 14 42011 1 1 196 GLN CG C -17.196 74.551 31.418 1.00 . A A . 217 GLN CG 1 1 14 42012 1 1 196 GLN H H -18.278 72.618 29.120 1.00 . A A . 217 GLN H 1 1 14 42013 1 1 196 GLN HA H -19.775 74.683 30.535 1.00 . A A . 217 GLN HA 1 1 14 42014 1 1 196 GLN HB2 H -17.015 74.705 29.311 1.00 . A A . 217 GLN HB2 1 1 14 42015 1 1 196 GLN HB3 H -17.768 76.095 30.081 1.00 . A A . 217 GLN HB3 1 1 14 42016 1 1 196 GLN HE21 H -15.419 73.506 32.827 1.00 . A A . 217 GLN HE21 1 1 14 42017 1 1 196 GLN HE22 H -14.165 74.694 32.732 1.00 . A A . 217 GLN HE22 1 1 14 42018 1 1 196 GLN HG2 H -17.883 74.874 32.186 1.00 . A A . 217 GLN HG2 1 1 14 42019 1 1 196 GLN HG3 H -17.142 73.473 31.415 1.00 . A A . 217 GLN HG3 1 1 14 42020 1 1 196 GLN N N -19.047 73.023 29.570 1.00 . A A . 217 GLN N 1 1 14 42021 1 1 196 GLN NE2 N -15.060 74.363 32.506 1.00 . A A . 217 GLN NE2 1 1 14 42022 1 1 196 GLN O O -19.445 74.558 27.367 1.00 . A A . 217 GLN O 1 1 14 42023 1 1 196 GLN OE1 O -15.468 76.200 31.298 1.00 . A A . 217 GLN OE1 1 1 14 42024 1 1 197 GLU C C -19.745 77.364 26.512 1.00 . A A . 218 GLU C 1 1 14 42025 1 1 197 GLU CA C -20.834 76.941 27.490 1.00 . A A . 218 GLU CA 1 1 14 42026 1 1 197 GLU CB C -21.635 78.155 27.958 1.00 . A A . 218 GLU CB 1 1 14 42027 1 1 197 GLU CD C -23.031 78.176 25.867 1.00 . A A . 218 GLU CD 1 1 14 42028 1 1 197 GLU CG C -23.035 78.214 27.376 1.00 . A A . 218 GLU CG 1 1 14 42029 1 1 197 GLU H H -20.342 76.634 29.514 1.00 . A A . 218 GLU H 1 1 14 42030 1 1 197 GLU HA H -21.501 76.258 26.986 1.00 . A A . 218 GLU HA 1 1 14 42031 1 1 197 GLU HB2 H -21.715 78.127 29.034 1.00 . A A . 218 GLU HB2 1 1 14 42032 1 1 197 GLU HB3 H -21.110 79.052 27.667 1.00 . A A . 218 GLU HB3 1 1 14 42033 1 1 197 GLU HG2 H -23.599 77.369 27.742 1.00 . A A . 218 GLU HG2 1 1 14 42034 1 1 197 GLU HG3 H -23.508 79.130 27.699 1.00 . A A . 218 GLU HG3 1 1 14 42035 1 1 197 GLU N N -20.261 76.242 28.616 1.00 . A A . 218 GLU N 1 1 14 42036 1 1 197 GLU O O -18.689 77.861 26.913 1.00 . A A . 218 GLU O 1 1 14 42037 1 1 197 GLU OE1 O -22.866 79.232 25.244 1.00 . A A . 218 GLU OE1 1 1 14 42038 1 1 197 GLU OE2 O -23.186 77.073 25.293 1.00 . A A . 218 GLU OE2 1 1 14 42039 1 1 198 LEU C C -19.487 78.710 23.432 1.00 . A A . 219 LEU C 1 1 14 42040 1 1 198 LEU CA C -19.044 77.478 24.209 1.00 . A A . 219 LEU CA 1 1 14 42041 1 1 198 LEU CB C -18.879 76.286 23.263 1.00 . A A . 219 LEU CB 1 1 14 42042 1 1 198 LEU CD1 C -16.491 76.729 22.637 1.00 . A A . 219 LEU CD1 1 1 14 42043 1 1 198 LEU CD2 C -17.915 75.269 21.188 1.00 . A A . 219 LEU CD2 1 1 14 42044 1 1 198 LEU CG C -17.894 76.477 22.110 1.00 . A A . 219 LEU CG 1 1 14 42045 1 1 198 LEU H H -20.877 76.796 24.987 1.00 . A A . 219 LEU H 1 1 14 42046 1 1 198 LEU HA H -18.096 77.682 24.685 1.00 . A A . 219 LEU HA 1 1 14 42047 1 1 198 LEU HB2 H -18.553 75.437 23.847 1.00 . A A . 219 LEU HB2 1 1 14 42048 1 1 198 LEU HB3 H -19.847 76.055 22.843 1.00 . A A . 219 LEU HB3 1 1 14 42049 1 1 198 LEU HD11 H -15.812 76.857 21.807 1.00 . A A . 219 LEU HD11 1 1 14 42050 1 1 198 LEU HD12 H -16.174 75.887 23.234 1.00 . A A . 219 LEU HD12 1 1 14 42051 1 1 198 LEU HD13 H -16.488 77.622 23.244 1.00 . A A . 219 LEU HD13 1 1 14 42052 1 1 198 LEU HD21 H -17.211 75.418 20.383 1.00 . A A . 219 LEU HD21 1 1 14 42053 1 1 198 LEU HD22 H -18.908 75.143 20.779 1.00 . A A . 219 LEU HD22 1 1 14 42054 1 1 198 LEU HD23 H -17.642 74.386 21.747 1.00 . A A . 219 LEU HD23 1 1 14 42055 1 1 198 LEU HG H -18.190 77.343 21.536 1.00 . A A . 219 LEU HG 1 1 14 42056 1 1 198 LEU N N -20.003 77.160 25.242 1.00 . A A . 219 LEU N 1 1 14 42057 1 1 198 LEU O O -20.595 78.749 22.893 1.00 . A A . 219 LEU O 1 1 14 42058 1 1 199 VAL C C -18.872 80.702 21.154 1.00 . A A . 220 VAL C 1 1 14 42059 1 1 199 VAL CA C -18.912 80.939 22.666 1.00 . A A . 220 VAL CA 1 1 14 42060 1 1 199 VAL CB C -17.915 82.067 23.034 1.00 . A A . 220 VAL CB 1 1 14 42061 1 1 199 VAL CG1 C -18.075 82.474 24.488 1.00 . A A . 220 VAL CG1 1 1 14 42062 1 1 199 VAL CG2 C -16.479 81.638 22.753 1.00 . A A . 220 VAL CG2 1 1 14 42063 1 1 199 VAL H H -17.763 79.617 23.843 1.00 . A A . 220 VAL H 1 1 14 42064 1 1 199 VAL HA H -19.906 81.256 22.946 1.00 . A A . 220 VAL HA 1 1 14 42065 1 1 199 VAL HB H -18.137 82.929 22.419 1.00 . A A . 220 VAL HB 1 1 14 42066 1 1 199 VAL HG11 H -17.381 83.267 24.720 1.00 . A A . 220 VAL HG11 1 1 14 42067 1 1 199 VAL HG12 H -17.875 81.624 25.122 1.00 . A A . 220 VAL HG12 1 1 14 42068 1 1 199 VAL HG13 H -19.085 82.819 24.657 1.00 . A A . 220 VAL HG13 1 1 14 42069 1 1 199 VAL HG21 H -15.807 82.443 23.008 1.00 . A A . 220 VAL HG21 1 1 14 42070 1 1 199 VAL HG22 H -16.373 81.399 21.705 1.00 . A A . 220 VAL HG22 1 1 14 42071 1 1 199 VAL HG23 H -16.241 80.768 23.346 1.00 . A A . 220 VAL HG23 1 1 14 42072 1 1 199 VAL N N -18.623 79.709 23.386 1.00 . A A . 220 VAL N 1 1 14 42073 1 1 199 VAL O O -18.170 79.801 20.681 1.00 . A A . 220 VAL O 1 1 14 42074 1 1 200 PRO C C -18.286 81.623 18.322 1.00 . A A . 221 PRO C 1 1 14 42075 1 1 200 PRO CA C -19.668 81.370 18.918 1.00 . A A . 221 PRO CA 1 1 14 42076 1 1 200 PRO CB C -20.635 82.483 18.495 1.00 . A A . 221 PRO CB 1 1 14 42077 1 1 200 PRO CD C -20.594 82.501 20.865 1.00 . A A . 221 PRO CD 1 1 14 42078 1 1 200 PRO CG C -21.495 82.694 19.686 1.00 . A A . 221 PRO CG 1 1 14 42079 1 1 200 PRO HA H -20.040 80.411 18.588 1.00 . A A . 221 PRO HA 1 1 14 42080 1 1 200 PRO HB2 H -20.077 83.373 18.244 1.00 . A A . 221 PRO HB2 1 1 14 42081 1 1 200 PRO HB3 H -21.213 82.160 17.643 1.00 . A A . 221 PRO HB3 1 1 14 42082 1 1 200 PRO HD2 H -20.082 83.420 21.108 1.00 . A A . 221 PRO HD2 1 1 14 42083 1 1 200 PRO HD3 H -21.156 82.140 21.714 1.00 . A A . 221 PRO HD3 1 1 14 42084 1 1 200 PRO HG2 H -21.898 83.697 19.679 1.00 . A A . 221 PRO HG2 1 1 14 42085 1 1 200 PRO HG3 H -22.293 81.967 19.701 1.00 . A A . 221 PRO HG3 1 1 14 42086 1 1 200 PRO N N -19.652 81.477 20.381 1.00 . A A . 221 PRO N 1 1 14 42087 1 1 200 PRO O O -17.565 82.533 18.756 1.00 . A A . 221 PRO O 1 1 14 42088 1 1 201 ARG C C -16.820 81.647 15.335 1.00 . A A . 222 ARG C 1 1 14 42089 1 1 201 ARG CA C -16.636 80.978 16.686 1.00 . A A . 222 ARG CA 1 1 14 42090 1 1 201 ARG CB C -15.951 79.610 16.530 1.00 . A A . 222 ARG CB 1 1 14 42091 1 1 201 ARG CD C -14.039 80.051 14.944 1.00 . A A . 222 ARG CD 1 1 14 42092 1 1 201 ARG CG C -14.433 79.679 16.364 1.00 . A A . 222 ARG CG 1 1 14 42093 1 1 201 ARG CZ C -11.988 80.358 13.599 1.00 . A A . 222 ARG CZ 1 1 14 42094 1 1 201 ARG H H -18.535 80.131 17.029 1.00 . A A . 222 ARG H 1 1 14 42095 1 1 201 ARG HA H -16.022 81.613 17.307 1.00 . A A . 222 ARG HA 1 1 14 42096 1 1 201 ARG HB2 H -16.165 79.015 17.406 1.00 . A A . 222 ARG HB2 1 1 14 42097 1 1 201 ARG HB3 H -16.364 79.114 15.664 1.00 . A A . 222 ARG HB3 1 1 14 42098 1 1 201 ARG HD2 H -14.501 79.352 14.262 1.00 . A A . 222 ARG HD2 1 1 14 42099 1 1 201 ARG HD3 H -14.400 81.047 14.736 1.00 . A A . 222 ARG HD3 1 1 14 42100 1 1 201 ARG HE H -12.040 79.730 15.503 1.00 . A A . 222 ARG HE 1 1 14 42101 1 1 201 ARG HG2 H -14.040 80.422 17.039 1.00 . A A . 222 ARG HG2 1 1 14 42102 1 1 201 ARG HG3 H -14.011 78.714 16.605 1.00 . A A . 222 ARG HG3 1 1 14 42103 1 1 201 ARG HH11 H -13.710 80.792 12.616 1.00 . A A . 222 ARG HH11 1 1 14 42104 1 1 201 ARG HH12 H -12.261 81.005 11.696 1.00 . A A . 222 ARG HH12 1 1 14 42105 1 1 201 ARG HH21 H -10.110 80.009 14.282 1.00 . A A . 222 ARG HH21 1 1 14 42106 1 1 201 ARG HH22 H -10.209 80.576 12.650 1.00 . A A . 222 ARG HH22 1 1 14 42107 1 1 201 ARG N N -17.922 80.833 17.335 1.00 . A A . 222 ARG N 1 1 14 42108 1 1 201 ARG NE N -12.590 80.019 14.741 1.00 . A A . 222 ARG NE 1 1 14 42109 1 1 201 ARG NH1 N -12.709 80.748 12.556 1.00 . A A . 222 ARG NH1 1 1 14 42110 1 1 201 ARG NH2 N -10.667 80.306 13.501 1.00 . A A . 222 ARG NH2 1 1 14 42111 1 1 201 ARG O O -16.402 82.800 15.185 1.00 . A A . 222 ARG O 1 1 14 42112 1 1 201 ARG OXT O -17.424 81.019 14.439 1.00 . A A . 222 ARG OXT 1 1 15 42113 1 1 1 MET C C -58.289 42.585 24.458 1.00 . A A . 22 MET C 1 1 15 42114 1 1 1 MET CA C -58.910 42.780 25.830 1.00 . A A . 22 MET CA 1 1 15 42115 1 1 1 MET CB C -59.608 44.145 25.905 1.00 . A A . 22 MET CB 1 1 15 42116 1 1 1 MET CE C -62.733 43.774 23.159 1.00 . A A . 22 MET CE 1 1 15 42117 1 1 1 MET CG C -60.556 44.420 24.745 1.00 . A A . 22 MET CG 1 1 15 42118 1 1 1 MET H1 H -58.312 42.810 27.821 1.00 . A A . 22 MET H1 1 1 15 42119 1 1 1 MET H2 H -57.139 43.372 26.741 1.00 . A A . 22 MET H2 1 1 15 42120 1 1 1 MET H3 H -57.456 41.723 26.854 1.00 . A A . 22 MET H3 1 1 15 42121 1 1 1 MET HA H -59.643 42.002 25.986 1.00 . A A . 22 MET HA 1 1 15 42122 1 1 1 MET HB2 H -60.175 44.197 26.822 1.00 . A A . 22 MET HB2 1 1 15 42123 1 1 1 MET HB3 H -58.855 44.918 25.915 1.00 . A A . 22 MET HB3 1 1 15 42124 1 1 1 MET HE1 H -63.066 44.793 23.290 1.00 . A A . 22 MET HE1 1 1 15 42125 1 1 1 MET HE2 H -63.586 43.139 22.966 1.00 . A A . 22 MET HE2 1 1 15 42126 1 1 1 MET HE3 H -62.051 43.722 22.322 1.00 . A A . 22 MET HE3 1 1 15 42127 1 1 1 MET HG2 H -60.981 45.405 24.868 1.00 . A A . 22 MET HG2 1 1 15 42128 1 1 1 MET HG3 H -59.993 44.386 23.824 1.00 . A A . 22 MET HG3 1 1 15 42129 1 1 1 MET N N -57.888 42.666 26.883 1.00 . A A . 22 MET N 1 1 15 42130 1 1 1 MET O O -57.350 43.290 24.088 1.00 . A A . 22 MET O 1 1 15 42131 1 1 1 MET SD S -61.900 43.220 24.646 1.00 . A A . 22 MET SD 1 1 15 42132 1 1 2 GLY C C -59.311 41.775 21.341 1.00 . A A . 23 GLY C 1 1 15 42133 1 1 2 GLY CA C -58.301 41.375 22.384 1.00 . A A . 23 GLY CA 1 1 15 42134 1 1 2 GLY H H -59.527 41.064 24.069 1.00 . A A . 23 GLY H 1 1 15 42135 1 1 2 GLY HA2 H -57.397 41.948 22.238 1.00 . A A . 23 GLY HA2 1 1 15 42136 1 1 2 GLY HA3 H -58.078 40.324 22.272 1.00 . A A . 23 GLY HA3 1 1 15 42137 1 1 2 GLY N N -58.798 41.617 23.715 1.00 . A A . 23 GLY N 1 1 15 42138 1 1 2 GLY O O -60.420 41.232 21.305 1.00 . A A . 23 GLY O 1 1 15 42139 1 1 3 GLN C C -60.144 42.116 18.453 1.00 . A A . 24 GLN C 1 1 15 42140 1 1 3 GLN CA C -59.839 43.221 19.461 1.00 . A A . 24 GLN CA 1 1 15 42141 1 1 3 GLN CB C -59.207 44.414 18.752 1.00 . A A . 24 GLN CB 1 1 15 42142 1 1 3 GLN CD C -58.297 46.768 18.957 1.00 . A A . 24 GLN CD 1 1 15 42143 1 1 3 GLN CG C -59.088 45.656 19.623 1.00 . A A . 24 GLN CG 1 1 15 42144 1 1 3 GLN H H -58.036 43.098 20.564 1.00 . A A . 24 GLN H 1 1 15 42145 1 1 3 GLN HA H -60.759 43.533 19.931 1.00 . A A . 24 GLN HA 1 1 15 42146 1 1 3 GLN HB2 H -58.218 44.133 18.432 1.00 . A A . 24 GLN HB2 1 1 15 42147 1 1 3 GLN HB3 H -59.801 44.663 17.885 1.00 . A A . 24 GLN HB3 1 1 15 42148 1 1 3 GLN HE21 H -59.307 48.138 19.966 1.00 . A A . 24 GLN HE21 1 1 15 42149 1 1 3 GLN HE22 H -58.098 48.736 18.882 1.00 . A A . 24 GLN HE22 1 1 15 42150 1 1 3 GLN HG2 H -60.079 46.020 19.840 1.00 . A A . 24 GLN HG2 1 1 15 42151 1 1 3 GLN HG3 H -58.596 45.386 20.546 1.00 . A A . 24 GLN HG3 1 1 15 42152 1 1 3 GLN N N -58.943 42.728 20.497 1.00 . A A . 24 GLN N 1 1 15 42153 1 1 3 GLN NE2 N -58.599 48.002 19.305 1.00 . A A . 24 GLN NE2 1 1 15 42154 1 1 3 GLN O O -61.287 41.942 18.032 1.00 . A A . 24 GLN O 1 1 15 42155 1 1 3 GLN OE1 O -57.416 46.516 18.144 1.00 . A A . 24 GLN OE1 1 1 15 42156 1 1 4 GLY C C -59.387 40.671 15.703 1.00 . A A . 25 GLY C 1 1 15 42157 1 1 4 GLY CA C -59.263 40.253 17.160 1.00 . A A . 25 GLY CA 1 1 15 42158 1 1 4 GLY H H -58.212 41.591 18.428 1.00 . A A . 25 GLY H 1 1 15 42159 1 1 4 GLY HA2 H -58.408 39.602 17.259 1.00 . A A . 25 GLY HA2 1 1 15 42160 1 1 4 GLY HA3 H -60.149 39.704 17.439 1.00 . A A . 25 GLY HA3 1 1 15 42161 1 1 4 GLY N N -59.104 41.377 18.072 1.00 . A A . 25 GLY N 1 1 15 42162 1 1 4 GLY O O -59.485 39.824 14.818 1.00 . A A . 25 GLY O 1 1 15 42163 1 1 5 THR C C -58.468 43.535 13.808 1.00 . A A . 26 THR C 1 1 15 42164 1 1 5 THR CA C -59.522 42.479 14.105 1.00 . A A . 26 THR CA 1 1 15 42165 1 1 5 THR CB C -60.941 43.063 13.890 1.00 . A A . 26 THR CB 1 1 15 42166 1 1 5 THR CG2 C -61.109 43.600 12.471 1.00 . A A . 26 THR CG2 1 1 15 42167 1 1 5 THR H H -59.260 42.594 16.192 1.00 . A A . 26 THR H 1 1 15 42168 1 1 5 THR HA H -59.385 41.655 13.425 1.00 . A A . 26 THR HA 1 1 15 42169 1 1 5 THR HB H -61.095 43.869 14.594 1.00 . A A . 26 THR HB 1 1 15 42170 1 1 5 THR HG1 H -61.623 41.228 13.685 1.00 . A A . 26 THR HG1 1 1 15 42171 1 1 5 THR HG21 H -60.960 42.797 11.763 1.00 . A A . 26 THR HG21 1 1 15 42172 1 1 5 THR HG22 H -60.382 44.377 12.291 1.00 . A A . 26 THR HG22 1 1 15 42173 1 1 5 THR HG23 H -62.104 44.002 12.354 1.00 . A A . 26 THR HG23 1 1 15 42174 1 1 5 THR N N -59.374 41.965 15.452 1.00 . A A . 26 THR N 1 1 15 42175 1 1 5 THR O O -58.229 44.418 14.632 1.00 . A A . 26 THR O 1 1 15 42176 1 1 5 THR OG1 O -61.918 42.037 14.127 1.00 . A A . 26 THR OG1 1 1 15 42177 1 1 6 ALA C C -55.555 44.218 13.054 1.00 . A A . 27 ALA C 1 1 15 42178 1 1 6 ALA CA C -56.796 44.355 12.193 1.00 . A A . 27 ALA CA 1 1 15 42179 1 1 6 ALA CB C -57.297 45.795 12.172 1.00 . A A . 27 ALA CB 1 1 15 42180 1 1 6 ALA H H -58.082 42.686 12.031 1.00 . A A . 27 ALA H 1 1 15 42181 1 1 6 ALA HA H -56.529 44.079 11.182 1.00 . A A . 27 ALA HA 1 1 15 42182 1 1 6 ALA HB1 H -56.505 46.448 11.833 1.00 . A A . 27 ALA HB1 1 1 15 42183 1 1 6 ALA HB2 H -57.599 46.085 13.167 1.00 . A A . 27 ALA HB2 1 1 15 42184 1 1 6 ALA HB3 H -58.140 45.874 11.501 1.00 . A A . 27 ALA HB3 1 1 15 42185 1 1 6 ALA N N -57.839 43.427 12.628 1.00 . A A . 27 ALA N 1 1 15 42186 1 1 6 ALA O O -55.395 44.918 14.044 1.00 . A A . 27 ALA O 1 1 15 42187 1 1 7 TYR C C -52.607 44.266 13.607 1.00 . A A . 28 TYR C 1 1 15 42188 1 1 7 TYR CA C -53.458 43.011 13.393 1.00 . A A . 28 TYR CA 1 1 15 42189 1 1 7 TYR CB C -52.675 41.921 12.645 1.00 . A A . 28 TYR CB 1 1 15 42190 1 1 7 TYR CD1 C -51.233 40.820 14.426 1.00 . A A . 28 TYR CD1 1 1 15 42191 1 1 7 TYR CD2 C -50.156 41.901 12.598 1.00 . A A . 28 TYR CD2 1 1 15 42192 1 1 7 TYR CE1 C -49.995 40.458 14.940 1.00 . A A . 28 TYR CE1 1 1 15 42193 1 1 7 TYR CE2 C -48.929 41.548 13.111 1.00 . A A . 28 TYR CE2 1 1 15 42194 1 1 7 TYR CG C -51.330 41.549 13.241 1.00 . A A . 28 TYR CG 1 1 15 42195 1 1 7 TYR CZ C -48.853 40.827 14.276 1.00 . A A . 28 TYR CZ 1 1 15 42196 1 1 7 TYR H H -54.851 42.844 11.810 1.00 . A A . 28 TYR H 1 1 15 42197 1 1 7 TYR HA H -53.752 42.626 14.358 1.00 . A A . 28 TYR HA 1 1 15 42198 1 1 7 TYR HB2 H -53.271 41.022 12.620 1.00 . A A . 28 TYR HB2 1 1 15 42199 1 1 7 TYR HB3 H -52.507 42.252 11.630 1.00 . A A . 28 TYR HB3 1 1 15 42200 1 1 7 TYR HD1 H -52.138 40.535 14.944 1.00 . A A . 28 TYR HD1 1 1 15 42201 1 1 7 TYR HD2 H -50.210 42.469 11.681 1.00 . A A . 28 TYR HD2 1 1 15 42202 1 1 7 TYR HE1 H -49.921 39.898 15.863 1.00 . A A . 28 TYR HE1 1 1 15 42203 1 1 7 TYR HE2 H -48.024 41.837 12.597 1.00 . A A . 28 TYR HE2 1 1 15 42204 1 1 7 TYR HH H -47.003 41.179 14.596 1.00 . A A . 28 TYR HH 1 1 15 42205 1 1 7 TYR N N -54.677 43.321 12.650 1.00 . A A . 28 TYR N 1 1 15 42206 1 1 7 TYR O O -52.144 44.527 14.723 1.00 . A A . 28 TYR O 1 1 15 42207 1 1 7 TYR OH O -47.621 40.462 14.773 1.00 . A A . 28 TYR OH 1 1 15 42208 1 1 8 ALA C C -52.284 47.252 13.612 1.00 . A A . 29 ALA C 1 1 15 42209 1 1 8 ALA CA C -51.645 46.272 12.631 1.00 . A A . 29 ALA CA 1 1 15 42210 1 1 8 ALA CB C -51.540 46.911 11.258 1.00 . A A . 29 ALA CB 1 1 15 42211 1 1 8 ALA H H -52.818 44.781 11.689 1.00 . A A . 29 ALA H 1 1 15 42212 1 1 8 ALA HA H -50.647 46.036 12.973 1.00 . A A . 29 ALA HA 1 1 15 42213 1 1 8 ALA HB1 H -50.935 47.801 11.319 1.00 . A A . 29 ALA HB1 1 1 15 42214 1 1 8 ALA HB2 H -52.528 47.172 10.907 1.00 . A A . 29 ALA HB2 1 1 15 42215 1 1 8 ALA HB3 H -51.089 46.213 10.568 1.00 . A A . 29 ALA HB3 1 1 15 42216 1 1 8 ALA N N -52.418 45.041 12.549 1.00 . A A . 29 ALA N 1 1 15 42217 1 1 8 ALA O O -51.595 47.858 14.432 1.00 . A A . 29 ALA O 1 1 15 42218 1 1 9 GLU C C -54.342 47.809 15.853 1.00 . A A . 30 GLU C 1 1 15 42219 1 1 9 GLU CA C -54.331 48.291 14.410 1.00 . A A . 30 GLU CA 1 1 15 42220 1 1 9 GLU CB C -55.742 48.540 13.904 1.00 . A A . 30 GLU CB 1 1 15 42221 1 1 9 GLU CD C -57.173 49.671 12.173 1.00 . A A . 30 GLU CD 1 1 15 42222 1 1 9 GLU CG C -55.776 49.317 12.602 1.00 . A A . 30 GLU CG 1 1 15 42223 1 1 9 GLU H H -54.100 46.858 12.875 1.00 . A A . 30 GLU H 1 1 15 42224 1 1 9 GLU HA H -53.798 49.228 14.385 1.00 . A A . 30 GLU HA 1 1 15 42225 1 1 9 GLU HB2 H -56.227 47.589 13.747 1.00 . A A . 30 GLU HB2 1 1 15 42226 1 1 9 GLU HB3 H -56.288 49.098 14.648 1.00 . A A . 30 GLU HB3 1 1 15 42227 1 1 9 GLU HG2 H -55.214 50.231 12.727 1.00 . A A . 30 GLU HG2 1 1 15 42228 1 1 9 GLU HG3 H -55.317 48.718 11.829 1.00 . A A . 30 GLU HG3 1 1 15 42229 1 1 9 GLU N N -53.603 47.386 13.535 1.00 . A A . 30 GLU N 1 1 15 42230 1 1 9 GLU O O -54.254 48.619 16.785 1.00 . A A . 30 GLU O 1 1 15 42231 1 1 9 GLU OE1 O -57.675 50.735 12.594 1.00 . A A . 30 GLU OE1 1 1 15 42232 1 1 9 GLU OE2 O -57.781 48.900 11.409 1.00 . A A . 30 GLU OE2 1 1 15 42233 1 1 10 VAL C C -53.114 46.244 18.047 1.00 . A A . 31 VAL C 1 1 15 42234 1 1 10 VAL CA C -54.438 45.924 17.385 1.00 . A A . 31 VAL CA 1 1 15 42235 1 1 10 VAL CB C -54.617 44.377 17.359 1.00 . A A . 31 VAL CB 1 1 15 42236 1 1 10 VAL CG1 C -54.393 43.778 18.741 1.00 . A A . 31 VAL CG1 1 1 15 42237 1 1 10 VAL CG2 C -55.988 43.995 16.834 1.00 . A A . 31 VAL CG2 1 1 15 42238 1 1 10 VAL H H -54.575 45.902 15.267 1.00 . A A . 31 VAL H 1 1 15 42239 1 1 10 VAL HA H -55.243 46.360 17.958 1.00 . A A . 31 VAL HA 1 1 15 42240 1 1 10 VAL HB H -53.872 43.965 16.693 1.00 . A A . 31 VAL HB 1 1 15 42241 1 1 10 VAL HG11 H -53.401 44.031 19.086 1.00 . A A . 31 VAL HG11 1 1 15 42242 1 1 10 VAL HG12 H -54.490 42.704 18.687 1.00 . A A . 31 VAL HG12 1 1 15 42243 1 1 10 VAL HG13 H -55.126 44.174 19.429 1.00 . A A . 31 VAL HG13 1 1 15 42244 1 1 10 VAL HG21 H -56.148 42.935 16.961 1.00 . A A . 31 VAL HG21 1 1 15 42245 1 1 10 VAL HG22 H -56.052 44.242 15.784 1.00 . A A . 31 VAL HG22 1 1 15 42246 1 1 10 VAL HG23 H -56.744 44.544 17.373 1.00 . A A . 31 VAL HG23 1 1 15 42247 1 1 10 VAL N N -54.459 46.495 16.045 1.00 . A A . 31 VAL N 1 1 15 42248 1 1 10 VAL O O -53.069 46.756 19.165 1.00 . A A . 31 VAL O 1 1 15 42249 1 1 11 MET C C -50.470 47.718 18.009 1.00 . A A . 32 MET C 1 1 15 42250 1 1 11 MET CA C -50.704 46.242 17.822 1.00 . A A . 32 MET CA 1 1 15 42251 1 1 11 MET CB C -49.644 45.659 16.909 1.00 . A A . 32 MET CB 1 1 15 42252 1 1 11 MET CE C -46.911 43.869 16.801 1.00 . A A . 32 MET CE 1 1 15 42253 1 1 11 MET CG C -49.642 44.150 16.873 1.00 . A A . 32 MET CG 1 1 15 42254 1 1 11 MET H H -52.150 45.615 16.418 1.00 . A A . 32 MET H 1 1 15 42255 1 1 11 MET HA H -50.626 45.761 18.787 1.00 . A A . 32 MET HA 1 1 15 42256 1 1 11 MET HB2 H -49.811 46.022 15.905 1.00 . A A . 32 MET HB2 1 1 15 42257 1 1 11 MET HB3 H -48.674 45.993 17.245 1.00 . A A . 32 MET HB3 1 1 15 42258 1 1 11 MET HE1 H -46.795 44.938 16.892 1.00 . A A . 32 MET HE1 1 1 15 42259 1 1 11 MET HE2 H -46.044 43.447 16.322 1.00 . A A . 32 MET HE2 1 1 15 42260 1 1 11 MET HE3 H -47.027 43.433 17.782 1.00 . A A . 32 MET HE3 1 1 15 42261 1 1 11 MET HG2 H -49.491 43.778 17.876 1.00 . A A . 32 MET HG2 1 1 15 42262 1 1 11 MET HG3 H -50.598 43.809 16.503 1.00 . A A . 32 MET HG3 1 1 15 42263 1 1 11 MET N N -52.037 45.987 17.321 1.00 . A A . 32 MET N 1 1 15 42264 1 1 11 MET O O -49.801 48.124 18.944 1.00 . A A . 32 MET O 1 1 15 42265 1 1 11 MET SD S -48.352 43.502 15.819 1.00 . A A . 32 MET SD 1 1 15 42266 1 1 12 ASN C C -51.352 50.491 18.526 1.00 . A A . 33 ASN C 1 1 15 42267 1 1 12 ASN CA C -50.867 49.968 17.179 1.00 . A A . 33 ASN CA 1 1 15 42268 1 1 12 ASN CB C -51.651 50.643 16.050 1.00 . A A . 33 ASN CB 1 1 15 42269 1 1 12 ASN CG C -51.540 52.154 16.082 1.00 . A A . 33 ASN CG 1 1 15 42270 1 1 12 ASN H H -51.559 48.132 16.382 1.00 . A A . 33 ASN H 1 1 15 42271 1 1 12 ASN HA H -49.817 50.193 17.058 1.00 . A A . 33 ASN HA 1 1 15 42272 1 1 12 ASN HB2 H -51.273 50.295 15.100 1.00 . A A . 33 ASN HB2 1 1 15 42273 1 1 12 ASN HB3 H -52.693 50.374 16.137 1.00 . A A . 33 ASN HB3 1 1 15 42274 1 1 12 ASN HD21 H -49.944 52.092 14.914 1.00 . A A . 33 ASN HD21 1 1 15 42275 1 1 12 ASN HD22 H -50.462 53.666 15.400 1.00 . A A . 33 ASN HD22 1 1 15 42276 1 1 12 ASN N N -51.029 48.522 17.112 1.00 . A A . 33 ASN N 1 1 15 42277 1 1 12 ASN ND2 N -50.548 52.688 15.399 1.00 . A A . 33 ASN ND2 1 1 15 42278 1 1 12 ASN O O -50.650 51.249 19.196 1.00 . A A . 33 ASN O 1 1 15 42279 1 1 12 ASN OD1 O -52.346 52.833 16.716 1.00 . A A . 33 ASN OD1 1 1 15 42280 1 1 13 ARG C C -52.257 49.902 21.370 1.00 . A A . 34 ARG C 1 1 15 42281 1 1 13 ARG CA C -53.093 50.456 20.215 1.00 . A A . 34 ARG CA 1 1 15 42282 1 1 13 ARG CB C -54.556 50.015 20.348 1.00 . A A . 34 ARG CB 1 1 15 42283 1 1 13 ARG CD C -56.682 50.171 21.703 1.00 . A A . 34 ARG CD 1 1 15 42284 1 1 13 ARG CG C -55.179 50.399 21.680 1.00 . A A . 34 ARG CG 1 1 15 42285 1 1 13 ARG CZ C -58.710 51.276 20.796 1.00 . A A . 34 ARG CZ 1 1 15 42286 1 1 13 ARG H H -53.061 49.470 18.343 1.00 . A A . 34 ARG H 1 1 15 42287 1 1 13 ARG HA H -53.053 51.534 20.260 1.00 . A A . 34 ARG HA 1 1 15 42288 1 1 13 ARG HB2 H -55.132 50.474 19.558 1.00 . A A . 34 ARG HB2 1 1 15 42289 1 1 13 ARG HB3 H -54.610 48.941 20.245 1.00 . A A . 34 ARG HB3 1 1 15 42290 1 1 13 ARG HD2 H -56.886 49.159 21.385 1.00 . A A . 34 ARG HD2 1 1 15 42291 1 1 13 ARG HD3 H -57.039 50.310 22.711 1.00 . A A . 34 ARG HD3 1 1 15 42292 1 1 13 ARG HE H -56.830 51.614 20.185 1.00 . A A . 34 ARG HE 1 1 15 42293 1 1 13 ARG HG2 H -54.727 49.805 22.460 1.00 . A A . 34 ARG HG2 1 1 15 42294 1 1 13 ARG HG3 H -54.979 51.444 21.864 1.00 . A A . 34 ARG HG3 1 1 15 42295 1 1 13 ARG HH11 H -59.082 50.018 22.349 1.00 . A A . 34 ARG HH11 1 1 15 42296 1 1 13 ARG HH12 H -60.480 50.774 21.672 1.00 . A A . 34 ARG HH12 1 1 15 42297 1 1 13 ARG HH21 H -58.668 52.608 19.264 1.00 . A A . 34 ARG HH21 1 1 15 42298 1 1 13 ARG HH22 H -60.241 52.261 19.888 1.00 . A A . 34 ARG HH22 1 1 15 42299 1 1 13 ARG N N -52.542 50.062 18.929 1.00 . A A . 34 ARG N 1 1 15 42300 1 1 13 ARG NE N -57.387 51.100 20.817 1.00 . A A . 34 ARG NE 1 1 15 42301 1 1 13 ARG NH1 N -59.487 50.637 21.669 1.00 . A A . 34 ARG NH1 1 1 15 42302 1 1 13 ARG NH2 N -59.252 52.110 19.915 1.00 . A A . 34 ARG NH2 1 1 15 42303 1 1 13 ARG O O -51.979 50.607 22.344 1.00 . A A . 34 ARG O 1 1 15 42304 1 1 14 LYS C C -49.725 48.680 22.495 1.00 . A A . 35 LYS C 1 1 15 42305 1 1 14 LYS CA C -51.067 47.980 22.297 1.00 . A A . 35 LYS CA 1 1 15 42306 1 1 14 LYS CB C -50.827 46.512 21.927 1.00 . A A . 35 LYS CB 1 1 15 42307 1 1 14 LYS CD C -52.871 45.541 23.054 1.00 . A A . 35 LYS CD 1 1 15 42308 1 1 14 LYS CE C -54.132 44.722 22.827 1.00 . A A . 35 LYS CE 1 1 15 42309 1 1 14 LYS CG C -52.094 45.687 21.760 1.00 . A A . 35 LYS CG 1 1 15 42310 1 1 14 LYS H H -52.069 48.144 20.430 1.00 . A A . 35 LYS H 1 1 15 42311 1 1 14 LYS HA H -51.630 48.029 23.215 1.00 . A A . 35 LYS HA 1 1 15 42312 1 1 14 LYS HB2 H -50.280 46.477 20.998 1.00 . A A . 35 LYS HB2 1 1 15 42313 1 1 14 LYS HB3 H -50.226 46.056 22.701 1.00 . A A . 35 LYS HB3 1 1 15 42314 1 1 14 LYS HD2 H -52.251 45.043 23.785 1.00 . A A . 35 LYS HD2 1 1 15 42315 1 1 14 LYS HD3 H -53.147 46.521 23.416 1.00 . A A . 35 LYS HD3 1 1 15 42316 1 1 14 LYS HE2 H -54.759 45.237 22.114 1.00 . A A . 35 LYS HE2 1 1 15 42317 1 1 14 LYS HE3 H -53.851 43.759 22.425 1.00 . A A . 35 LYS HE3 1 1 15 42318 1 1 14 LYS HG2 H -52.728 46.170 21.032 1.00 . A A . 35 LYS HG2 1 1 15 42319 1 1 14 LYS HG3 H -51.822 44.705 21.401 1.00 . A A . 35 LYS HG3 1 1 15 42320 1 1 14 LYS HZ1 H -55.859 44.176 23.859 1.00 . A A . 35 LYS HZ1 1 1 15 42321 1 1 14 LYS HZ2 H -54.967 45.400 24.618 1.00 . A A . 35 LYS HZ2 1 1 15 42322 1 1 14 LYS HZ3 H -54.423 43.797 24.663 1.00 . A A . 35 LYS HZ3 1 1 15 42323 1 1 14 LYS N N -51.844 48.641 21.247 1.00 . A A . 35 LYS N 1 1 15 42324 1 1 14 LYS NZ N -54.899 44.518 24.077 1.00 . A A . 35 LYS NZ 1 1 15 42325 1 1 14 LYS O O -49.300 48.919 23.619 1.00 . A A . 35 LYS O 1 1 15 42326 1 1 15 VAL C C -47.956 51.113 21.992 1.00 . A A . 36 VAL C 1 1 15 42327 1 1 15 VAL CA C -47.799 49.710 21.413 1.00 . A A . 36 VAL CA 1 1 15 42328 1 1 15 VAL CB C -47.141 49.760 20.007 1.00 . A A . 36 VAL CB 1 1 15 42329 1 1 15 VAL CG1 C -45.914 50.663 19.998 1.00 . A A . 36 VAL CG1 1 1 15 42330 1 1 15 VAL CG2 C -46.757 48.357 19.564 1.00 . A A . 36 VAL CG2 1 1 15 42331 1 1 15 VAL H H -49.471 48.780 20.516 1.00 . A A . 36 VAL H 1 1 15 42332 1 1 15 VAL HA H -47.148 49.150 22.069 1.00 . A A . 36 VAL HA 1 1 15 42333 1 1 15 VAL HB H -47.860 50.150 19.301 1.00 . A A . 36 VAL HB 1 1 15 42334 1 1 15 VAL HG11 H -45.479 50.665 19.009 1.00 . A A . 36 VAL HG11 1 1 15 42335 1 1 15 VAL HG12 H -45.191 50.293 20.709 1.00 . A A . 36 VAL HG12 1 1 15 42336 1 1 15 VAL HG13 H -46.204 51.668 20.266 1.00 . A A . 36 VAL HG13 1 1 15 42337 1 1 15 VAL HG21 H -46.233 48.410 18.620 1.00 . A A . 36 VAL HG21 1 1 15 42338 1 1 15 VAL HG22 H -47.648 47.757 19.449 1.00 . A A . 36 VAL HG22 1 1 15 42339 1 1 15 VAL HG23 H -46.114 47.908 20.306 1.00 . A A . 36 VAL HG23 1 1 15 42340 1 1 15 VAL N N -49.076 49.014 21.387 1.00 . A A . 36 VAL N 1 1 15 42341 1 1 15 VAL O O -47.116 51.573 22.769 1.00 . A A . 36 VAL O 1 1 15 42342 1 1 16 ALA C C -49.450 53.102 23.646 1.00 . A A . 37 ALA C 1 1 15 42343 1 1 16 ALA CA C -49.301 53.129 22.127 1.00 . A A . 37 ALA CA 1 1 15 42344 1 1 16 ALA CB C -50.550 53.711 21.480 1.00 . A A . 37 ALA CB 1 1 15 42345 1 1 16 ALA H H -49.675 51.377 20.993 1.00 . A A . 37 ALA H 1 1 15 42346 1 1 16 ALA HA H -48.458 53.755 21.870 1.00 . A A . 37 ALA HA 1 1 15 42347 1 1 16 ALA HB1 H -50.705 54.719 21.837 1.00 . A A . 37 ALA HB1 1 1 15 42348 1 1 16 ALA HB2 H -51.404 53.102 21.736 1.00 . A A . 37 ALA HB2 1 1 15 42349 1 1 16 ALA HB3 H -50.426 53.724 20.407 1.00 . A A . 37 ALA HB3 1 1 15 42350 1 1 16 ALA N N -49.039 51.790 21.620 1.00 . A A . 37 ALA N 1 1 15 42351 1 1 16 ALA O O -48.931 53.971 24.347 1.00 . A A . 37 ALA O 1 1 15 42352 1 1 17 ALA C C -48.997 51.557 26.222 1.00 . A A . 38 ALA C 1 1 15 42353 1 1 17 ALA CA C -50.324 51.911 25.584 1.00 . A A . 38 ALA CA 1 1 15 42354 1 1 17 ALA CB C -51.347 50.832 25.879 1.00 . A A . 38 ALA CB 1 1 15 42355 1 1 17 ALA H H -50.612 51.476 23.529 1.00 . A A . 38 ALA H 1 1 15 42356 1 1 17 ALA HA H -50.669 52.840 26.008 1.00 . A A . 38 ALA HA 1 1 15 42357 1 1 17 ALA HB1 H -52.300 51.108 25.453 1.00 . A A . 38 ALA HB1 1 1 15 42358 1 1 17 ALA HB2 H -51.441 50.721 26.950 1.00 . A A . 38 ALA HB2 1 1 15 42359 1 1 17 ALA HB3 H -51.014 49.899 25.452 1.00 . A A . 38 ALA HB3 1 1 15 42360 1 1 17 ALA N N -50.169 52.102 24.146 1.00 . A A . 38 ALA N 1 1 15 42361 1 1 17 ALA O O -48.665 52.042 27.295 1.00 . A A . 38 ALA O 1 1 15 42362 1 1 18 LEU C C -45.994 51.395 26.260 1.00 . A A . 39 LEU C 1 1 15 42363 1 1 18 LEU CA C -46.947 50.234 25.978 1.00 . A A . 39 LEU CA 1 1 15 42364 1 1 18 LEU CB C -46.366 49.319 24.894 1.00 . A A . 39 LEU CB 1 1 15 42365 1 1 18 LEU CD1 C -45.162 47.713 26.382 1.00 . A A . 39 LEU CD1 1 1 15 42366 1 1 18 LEU CD2 C -44.547 47.889 23.974 1.00 . A A . 39 LEU CD2 1 1 15 42367 1 1 18 LEU CG C -45.033 48.646 25.194 1.00 . A A . 39 LEU CG 1 1 15 42368 1 1 18 LEU H H -48.565 50.437 24.643 1.00 . A A . 39 LEU H 1 1 15 42369 1 1 18 LEU HA H -47.098 49.661 26.880 1.00 . A A . 39 LEU HA 1 1 15 42370 1 1 18 LEU HB2 H -47.088 48.542 24.692 1.00 . A A . 39 LEU HB2 1 1 15 42371 1 1 18 LEU HB3 H -46.247 49.907 23.995 1.00 . A A . 39 LEU HB3 1 1 15 42372 1 1 18 LEU HD11 H -45.912 46.966 26.173 1.00 . A A . 39 LEU HD11 1 1 15 42373 1 1 18 LEU HD12 H -45.450 48.279 27.256 1.00 . A A . 39 LEU HD12 1 1 15 42374 1 1 18 LEU HD13 H -44.214 47.228 26.564 1.00 . A A . 39 LEU HD13 1 1 15 42375 1 1 18 LEU HD21 H -45.298 47.172 23.674 1.00 . A A . 39 LEU HD21 1 1 15 42376 1 1 18 LEU HD22 H -43.633 47.367 24.215 1.00 . A A . 39 LEU HD22 1 1 15 42377 1 1 18 LEU HD23 H -44.366 48.581 23.166 1.00 . A A . 39 LEU HD23 1 1 15 42378 1 1 18 LEU HG H -44.299 49.401 25.437 1.00 . A A . 39 LEU HG 1 1 15 42379 1 1 18 LEU N N -48.238 50.734 25.520 1.00 . A A . 39 LEU N 1 1 15 42380 1 1 18 LEU O O -45.242 51.381 27.239 1.00 . A A . 39 LEU O 1 1 15 42381 1 1 19 ASP C C -45.461 54.334 26.832 1.00 . A A . 40 ASP C 1 1 15 42382 1 1 19 ASP CA C -45.201 53.577 25.525 1.00 . A A . 40 ASP CA 1 1 15 42383 1 1 19 ASP CB C -45.427 54.512 24.329 1.00 . A A . 40 ASP CB 1 1 15 42384 1 1 19 ASP CG C -44.606 55.793 24.406 1.00 . A A . 40 ASP CG 1 1 15 42385 1 1 19 ASP H H -46.685 52.337 24.655 1.00 . A A . 40 ASP H 1 1 15 42386 1 1 19 ASP HA H -44.173 53.249 25.513 1.00 . A A . 40 ASP HA 1 1 15 42387 1 1 19 ASP HB2 H -45.159 53.994 23.421 1.00 . A A . 40 ASP HB2 1 1 15 42388 1 1 19 ASP HB3 H -46.472 54.779 24.287 1.00 . A A . 40 ASP HB3 1 1 15 42389 1 1 19 ASP N N -46.046 52.394 25.400 1.00 . A A . 40 ASP N 1 1 15 42390 1 1 19 ASP O O -44.522 54.754 27.512 1.00 . A A . 40 ASP O 1 1 15 42391 1 1 19 ASP OD1 O -43.386 55.746 24.155 1.00 . A A . 40 ASP OD1 1 1 15 42392 1 1 19 ASP OD2 O -45.195 56.859 24.700 1.00 . A A . 40 ASP OD2 1 1 15 42393 1 1 20 SER C C -47.206 54.463 29.654 1.00 . A A . 41 SER C 1 1 15 42394 1 1 20 SER CA C -47.093 55.284 28.356 1.00 . A A . 41 SER CA 1 1 15 42395 1 1 20 SER CB C -48.397 56.034 28.080 1.00 . A A . 41 SER CB 1 1 15 42396 1 1 20 SER H H -47.439 54.063 26.661 1.00 . A A . 41 SER H 1 1 15 42397 1 1 20 SER HA H -46.315 56.019 28.495 1.00 . A A . 41 SER HA 1 1 15 42398 1 1 20 SER HB2 H -48.677 56.601 28.954 1.00 . A A . 41 SER HB2 1 1 15 42399 1 1 20 SER HB3 H -48.255 56.705 27.248 1.00 . A A . 41 SER HB3 1 1 15 42400 1 1 20 SER HG H -49.841 54.807 28.582 1.00 . A A . 41 SER HG 1 1 15 42401 1 1 20 SER N N -46.730 54.492 27.187 1.00 . A A . 41 SER N 1 1 15 42402 1 1 20 SER O O -46.996 54.996 30.745 1.00 . A A . 41 SER O 1 1 15 42403 1 1 20 SER OG O -49.449 55.131 27.763 1.00 . A A . 41 SER OG 1 1 15 42404 1 1 21 VAL C C -46.387 52.045 31.428 1.00 . A A . 42 VAL C 1 1 15 42405 1 1 21 VAL CA C -47.722 52.348 30.718 1.00 . A A . 42 VAL CA 1 1 15 42406 1 1 21 VAL CB C -48.452 51.015 30.343 1.00 . A A . 42 VAL CB 1 1 15 42407 1 1 21 VAL CG1 C -47.593 50.147 29.449 1.00 . A A . 42 VAL CG1 1 1 15 42408 1 1 21 VAL CG2 C -48.892 50.242 31.574 1.00 . A A . 42 VAL CG2 1 1 15 42409 1 1 21 VAL H H -47.634 52.781 28.653 1.00 . A A . 42 VAL H 1 1 15 42410 1 1 21 VAL HA H -48.357 52.897 31.397 1.00 . A A . 42 VAL HA 1 1 15 42411 1 1 21 VAL HB H -49.336 51.282 29.786 1.00 . A A . 42 VAL HB 1 1 15 42412 1 1 21 VAL HG11 H -48.137 49.250 29.195 1.00 . A A . 42 VAL HG11 1 1 15 42413 1 1 21 VAL HG12 H -46.681 49.885 29.963 1.00 . A A . 42 VAL HG12 1 1 15 42414 1 1 21 VAL HG13 H -47.360 50.692 28.547 1.00 . A A . 42 VAL HG13 1 1 15 42415 1 1 21 VAL HG21 H -49.347 49.309 31.271 1.00 . A A . 42 VAL HG21 1 1 15 42416 1 1 21 VAL HG22 H -49.610 50.828 32.129 1.00 . A A . 42 VAL HG22 1 1 15 42417 1 1 21 VAL HG23 H -48.033 50.039 32.195 1.00 . A A . 42 VAL HG23 1 1 15 42418 1 1 21 VAL N N -47.525 53.182 29.540 1.00 . A A . 42 VAL N 1 1 15 42419 1 1 21 VAL O O -45.345 51.887 30.781 1.00 . A A . 42 VAL O 1 1 15 42420 1 1 22 PRO C C -44.727 50.237 33.250 1.00 . A A . 43 PRO C 1 1 15 42421 1 1 22 PRO CA C -45.250 51.639 33.596 1.00 . A A . 43 PRO CA 1 1 15 42422 1 1 22 PRO CB C -45.822 51.636 35.018 1.00 . A A . 43 PRO CB 1 1 15 42423 1 1 22 PRO CD C -47.558 52.422 33.598 1.00 . A A . 43 PRO CD 1 1 15 42424 1 1 22 PRO CG C -46.958 52.587 34.962 1.00 . A A . 43 PRO CG 1 1 15 42425 1 1 22 PRO HA H -44.450 52.361 33.521 1.00 . A A . 43 PRO HA 1 1 15 42426 1 1 22 PRO HB2 H -46.150 50.639 35.275 1.00 . A A . 43 PRO HB2 1 1 15 42427 1 1 22 PRO HB3 H -45.066 51.965 35.715 1.00 . A A . 43 PRO HB3 1 1 15 42428 1 1 22 PRO HD2 H -48.327 51.663 33.582 1.00 . A A . 43 PRO HD2 1 1 15 42429 1 1 22 PRO HD3 H -47.954 53.365 33.254 1.00 . A A . 43 PRO HD3 1 1 15 42430 1 1 22 PRO HG2 H -47.682 52.342 35.725 1.00 . A A . 43 PRO HG2 1 1 15 42431 1 1 22 PRO HG3 H -46.599 53.597 35.092 1.00 . A A . 43 PRO HG3 1 1 15 42432 1 1 22 PRO N N -46.411 52.014 32.772 1.00 . A A . 43 PRO N 1 1 15 42433 1 1 22 PRO O O -45.506 49.337 32.918 1.00 . A A . 43 PRO O 1 1 15 42434 1 1 23 PRO C C -43.236 47.593 33.895 1.00 . A A . 44 PRO C 1 1 15 42435 1 1 23 PRO CA C -42.756 48.745 33.013 1.00 . A A . 44 PRO CA 1 1 15 42436 1 1 23 PRO CB C -41.266 49.014 33.261 1.00 . A A . 44 PRO CB 1 1 15 42437 1 1 23 PRO CD C -42.416 51.022 33.813 1.00 . A A . 44 PRO CD 1 1 15 42438 1 1 23 PRO CG C -41.243 50.173 34.195 1.00 . A A . 44 PRO CG 1 1 15 42439 1 1 23 PRO HA H -42.912 48.490 31.976 1.00 . A A . 44 PRO HA 1 1 15 42440 1 1 23 PRO HB2 H -40.808 48.140 33.701 1.00 . A A . 44 PRO HB2 1 1 15 42441 1 1 23 PRO HB3 H -40.780 49.253 32.326 1.00 . A A . 44 PRO HB3 1 1 15 42442 1 1 23 PRO HD2 H -42.785 51.565 34.670 1.00 . A A . 44 PRO HD2 1 1 15 42443 1 1 23 PRO HD3 H -42.152 51.700 33.016 1.00 . A A . 44 PRO HD3 1 1 15 42444 1 1 23 PRO HG2 H -41.344 49.827 35.213 1.00 . A A . 44 PRO HG2 1 1 15 42445 1 1 23 PRO HG3 H -40.324 50.727 34.075 1.00 . A A . 44 PRO HG3 1 1 15 42446 1 1 23 PRO N N -43.399 50.027 33.354 1.00 . A A . 44 PRO N 1 1 15 42447 1 1 23 PRO O O -43.151 46.428 33.512 1.00 . A A . 44 PRO O 1 1 15 42448 1 1 24 THR C C -45.520 46.270 35.457 1.00 . A A . 45 THR C 1 1 15 42449 1 1 24 THR CA C -44.248 46.931 35.993 1.00 . A A . 45 THR CA 1 1 15 42450 1 1 24 THR CB C -44.540 47.572 37.359 1.00 . A A . 45 THR CB 1 1 15 42451 1 1 24 THR CG2 C -43.259 48.065 38.008 1.00 . A A . 45 THR CG2 1 1 15 42452 1 1 24 THR H H -43.795 48.871 35.314 1.00 . A A . 45 THR H 1 1 15 42453 1 1 24 THR HA H -43.486 46.177 36.124 1.00 . A A . 45 THR HA 1 1 15 42454 1 1 24 THR HB H -44.999 46.835 38.000 1.00 . A A . 45 THR HB 1 1 15 42455 1 1 24 THR HG1 H -46.005 48.744 37.967 1.00 . A A . 45 THR HG1 1 1 15 42456 1 1 24 THR HG21 H -42.796 48.801 37.368 1.00 . A A . 45 THR HG21 1 1 15 42457 1 1 24 THR HG22 H -42.585 47.235 38.152 1.00 . A A . 45 THR HG22 1 1 15 42458 1 1 24 THR HG23 H -43.492 48.514 38.963 1.00 . A A . 45 THR HG23 1 1 15 42459 1 1 24 THR N N -43.746 47.924 35.063 1.00 . A A . 45 THR N 1 1 15 42460 1 1 24 THR O O -45.818 45.114 35.769 1.00 . A A . 45 THR O 1 1 15 42461 1 1 24 THR OG1 O -45.441 48.674 37.188 1.00 . A A . 45 THR OG1 1 1 15 42462 1 1 25 GLU C C -47.288 45.922 32.691 1.00 . A A . 46 GLU C 1 1 15 42463 1 1 25 GLU CA C -47.497 46.522 34.078 1.00 . A A . 46 GLU CA 1 1 15 42464 1 1 25 GLU CB C -48.520 47.645 34.056 1.00 . A A . 46 GLU CB 1 1 15 42465 1 1 25 GLU CD C -49.825 49.307 35.438 1.00 . A A . 46 GLU CD 1 1 15 42466 1 1 25 GLU CG C -48.799 48.206 35.440 1.00 . A A . 46 GLU CG 1 1 15 42467 1 1 25 GLU H H -45.935 47.900 34.387 1.00 . A A . 46 GLU H 1 1 15 42468 1 1 25 GLU HA H -47.857 45.740 34.731 1.00 . A A . 46 GLU HA 1 1 15 42469 1 1 25 GLU HB2 H -48.151 48.442 33.429 1.00 . A A . 46 GLU HB2 1 1 15 42470 1 1 25 GLU HB3 H -49.446 47.271 33.648 1.00 . A A . 46 GLU HB3 1 1 15 42471 1 1 25 GLU HG2 H -49.155 47.408 36.072 1.00 . A A . 46 GLU HG2 1 1 15 42472 1 1 25 GLU HG3 H -47.874 48.593 35.846 1.00 . A A . 46 GLU HG3 1 1 15 42473 1 1 25 GLU N N -46.248 47.002 34.634 1.00 . A A . 46 GLU N 1 1 15 42474 1 1 25 GLU O O -48.240 45.585 31.991 1.00 . A A . 46 GLU O 1 1 15 42475 1 1 25 GLU OE1 O -51.004 49.026 35.159 1.00 . A A . 46 GLU OE1 1 1 15 42476 1 1 25 GLU OE2 O -49.466 50.456 35.748 1.00 . A A . 46 GLU OE2 1 1 15 42477 1 1 26 TYR C C -46.075 43.706 30.986 1.00 . A A . 47 TYR C 1 1 15 42478 1 1 26 TYR CA C -45.660 45.173 31.034 1.00 . A A . 47 TYR CA 1 1 15 42479 1 1 26 TYR CB C -44.153 45.282 30.798 1.00 . A A . 47 TYR CB 1 1 15 42480 1 1 26 TYR CD1 C -44.428 47.716 30.117 1.00 . A A . 47 TYR CD1 1 1 15 42481 1 1 26 TYR CD2 C -42.544 46.507 29.308 1.00 . A A . 47 TYR CD2 1 1 15 42482 1 1 26 TYR CE1 C -44.000 48.842 29.428 1.00 . A A . 47 TYR CE1 1 1 15 42483 1 1 26 TYR CE2 C -42.114 47.619 28.623 1.00 . A A . 47 TYR CE2 1 1 15 42484 1 1 26 TYR CG C -43.702 46.529 30.065 1.00 . A A . 47 TYR CG 1 1 15 42485 1 1 26 TYR CZ C -42.838 48.780 28.680 1.00 . A A . 47 TYR CZ 1 1 15 42486 1 1 26 TYR H H -45.318 46.099 32.908 1.00 . A A . 47 TYR H 1 1 15 42487 1 1 26 TYR HA H -46.175 45.708 30.250 1.00 . A A . 47 TYR HA 1 1 15 42488 1 1 26 TYR HB2 H -43.649 45.269 31.754 1.00 . A A . 47 TYR HB2 1 1 15 42489 1 1 26 TYR HB3 H -43.829 44.424 30.224 1.00 . A A . 47 TYR HB3 1 1 15 42490 1 1 26 TYR HD1 H -45.334 47.754 30.703 1.00 . A A . 47 TYR HD1 1 1 15 42491 1 1 26 TYR HD2 H -41.969 45.596 29.264 1.00 . A A . 47 TYR HD2 1 1 15 42492 1 1 26 TYR HE1 H -44.571 49.756 29.475 1.00 . A A . 47 TYR HE1 1 1 15 42493 1 1 26 TYR HE2 H -41.210 47.574 28.036 1.00 . A A . 47 TYR HE2 1 1 15 42494 1 1 26 TYR HH H -42.555 50.675 28.516 1.00 . A A . 47 TYR HH 1 1 15 42495 1 1 26 TYR N N -46.026 45.781 32.310 1.00 . A A . 47 TYR N 1 1 15 42496 1 1 26 TYR O O -46.236 43.134 29.910 1.00 . A A . 47 TYR O 1 1 15 42497 1 1 26 TYR OH O -42.399 49.885 27.988 1.00 . A A . 47 TYR OH 1 1 15 42498 1 1 27 ALA C C -47.922 41.383 31.566 1.00 . A A . 48 ALA C 1 1 15 42499 1 1 27 ALA CA C -46.595 41.694 32.260 1.00 . A A . 48 ALA CA 1 1 15 42500 1 1 27 ALA CB C -46.646 41.267 33.719 1.00 . A A . 48 ALA CB 1 1 15 42501 1 1 27 ALA H H -46.148 43.632 32.980 1.00 . A A . 48 ALA H 1 1 15 42502 1 1 27 ALA HA H -45.813 41.129 31.775 1.00 . A A . 48 ALA HA 1 1 15 42503 1 1 27 ALA HB1 H -47.445 41.793 34.221 1.00 . A A . 48 ALA HB1 1 1 15 42504 1 1 27 ALA HB2 H -45.707 41.501 34.197 1.00 . A A . 48 ALA HB2 1 1 15 42505 1 1 27 ALA HB3 H -46.824 40.203 33.777 1.00 . A A . 48 ALA HB3 1 1 15 42506 1 1 27 ALA N N -46.249 43.105 32.160 1.00 . A A . 48 ALA N 1 1 15 42507 1 1 27 ALA O O -48.037 40.373 30.868 1.00 . A A . 48 ALA O 1 1 15 42508 1 1 28 THR C C -50.100 42.193 29.593 1.00 . A A . 49 THR C 1 1 15 42509 1 1 28 THR CA C -50.205 42.036 31.106 1.00 . A A . 49 THR CA 1 1 15 42510 1 1 28 THR CB C -51.321 42.974 31.667 1.00 . A A . 49 THR CB 1 1 15 42511 1 1 28 THR CG2 C -51.054 44.437 31.327 1.00 . A A . 49 THR CG2 1 1 15 42512 1 1 28 THR H H -48.778 43.047 32.302 1.00 . A A . 49 THR H 1 1 15 42513 1 1 28 THR HA H -50.489 41.013 31.315 1.00 . A A . 49 THR HA 1 1 15 42514 1 1 28 THR HB H -51.350 42.867 32.740 1.00 . A A . 49 THR HB 1 1 15 42515 1 1 28 THR HG1 H -52.465 42.126 30.290 1.00 . A A . 49 THR HG1 1 1 15 42516 1 1 28 THR HG21 H -50.107 44.738 31.749 1.00 . A A . 49 THR HG21 1 1 15 42517 1 1 28 THR HG22 H -51.843 45.051 31.737 1.00 . A A . 49 THR HG22 1 1 15 42518 1 1 28 THR HG23 H -51.026 44.557 30.254 1.00 . A A . 49 THR HG23 1 1 15 42519 1 1 28 THR N N -48.915 42.254 31.737 1.00 . A A . 49 THR N 1 1 15 42520 1 1 28 THR O O -50.739 41.457 28.840 1.00 . A A . 49 THR O 1 1 15 42521 1 1 28 THR OG1 O -52.597 42.593 31.126 1.00 . A A . 49 THR OG1 1 1 15 42522 1 1 29 LEU C C -48.346 42.262 27.082 1.00 . A A . 50 LEU C 1 1 15 42523 1 1 29 LEU CA C -49.120 43.389 27.737 1.00 . A A . 50 LEU CA 1 1 15 42524 1 1 29 LEU CB C -48.449 44.735 27.480 1.00 . A A . 50 LEU CB 1 1 15 42525 1 1 29 LEU CD1 C -48.479 47.231 27.662 1.00 . A A . 50 LEU CD1 1 1 15 42526 1 1 29 LEU CD2 C -50.632 45.989 27.417 1.00 . A A . 50 LEU CD2 1 1 15 42527 1 1 29 LEU CG C -49.221 45.955 27.987 1.00 . A A . 50 LEU CG 1 1 15 42528 1 1 29 LEU H H -48.797 43.699 29.797 1.00 . A A . 50 LEU H 1 1 15 42529 1 1 29 LEU HA H -50.108 43.410 27.301 1.00 . A A . 50 LEU HA 1 1 15 42530 1 1 29 LEU HB2 H -47.474 44.727 27.943 1.00 . A A . 50 LEU HB2 1 1 15 42531 1 1 29 LEU HB3 H -48.318 44.845 26.414 1.00 . A A . 50 LEU HB3 1 1 15 42532 1 1 29 LEU HD11 H -48.283 47.273 26.602 1.00 . A A . 50 LEU HD11 1 1 15 42533 1 1 29 LEU HD12 H -47.545 47.256 28.206 1.00 . A A . 50 LEU HD12 1 1 15 42534 1 1 29 LEU HD13 H -49.087 48.077 27.946 1.00 . A A . 50 LEU HD13 1 1 15 42535 1 1 29 LEU HD21 H -50.589 45.953 26.339 1.00 . A A . 50 LEU HD21 1 1 15 42536 1 1 29 LEU HD22 H -51.117 46.901 27.729 1.00 . A A . 50 LEU HD22 1 1 15 42537 1 1 29 LEU HD23 H -51.189 45.141 27.789 1.00 . A A . 50 LEU HD23 1 1 15 42538 1 1 29 LEU HG H -49.298 45.891 29.063 1.00 . A A . 50 LEU HG 1 1 15 42539 1 1 29 LEU N N -49.290 43.149 29.153 1.00 . A A . 50 LEU N 1 1 15 42540 1 1 29 LEU O O -48.673 41.847 25.984 1.00 . A A . 50 LEU O 1 1 15 42541 1 1 30 ALA C C -47.411 39.430 27.011 1.00 . A A . 51 ALA C 1 1 15 42542 1 1 30 ALA CA C -46.535 40.645 27.248 1.00 . A A . 51 ALA CA 1 1 15 42543 1 1 30 ALA CB C -45.397 40.301 28.199 1.00 . A A . 51 ALA CB 1 1 15 42544 1 1 30 ALA H H -47.107 42.133 28.652 1.00 . A A . 51 ALA H 1 1 15 42545 1 1 30 ALA HA H -46.112 40.960 26.306 1.00 . A A . 51 ALA HA 1 1 15 42546 1 1 30 ALA HB1 H -44.803 39.505 27.776 1.00 . A A . 51 ALA HB1 1 1 15 42547 1 1 30 ALA HB2 H -45.800 39.986 29.150 1.00 . A A . 51 ALA HB2 1 1 15 42548 1 1 30 ALA HB3 H -44.775 41.173 28.342 1.00 . A A . 51 ALA HB3 1 1 15 42549 1 1 30 ALA N N -47.332 41.749 27.776 1.00 . A A . 51 ALA N 1 1 15 42550 1 1 30 ALA O O -47.286 38.750 25.994 1.00 . A A . 51 ALA O 1 1 15 42551 1 1 31 ALA C C -50.181 38.346 26.630 1.00 . A A . 52 ALA C 1 1 15 42552 1 1 31 ALA CA C -49.257 38.078 27.813 1.00 . A A . 52 ALA CA 1 1 15 42553 1 1 31 ALA CB C -50.062 37.904 29.093 1.00 . A A . 52 ALA CB 1 1 15 42554 1 1 31 ALA H H -48.320 39.711 28.769 1.00 . A A . 52 ALA H 1 1 15 42555 1 1 31 ALA HA H -48.703 37.168 27.627 1.00 . A A . 52 ALA HA 1 1 15 42556 1 1 31 ALA HB1 H -49.391 37.718 29.917 1.00 . A A . 52 ALA HB1 1 1 15 42557 1 1 31 ALA HB2 H -50.739 37.069 28.982 1.00 . A A . 52 ALA HB2 1 1 15 42558 1 1 31 ALA HB3 H -50.628 38.804 29.285 1.00 . A A . 52 ALA HB3 1 1 15 42559 1 1 31 ALA N N -48.306 39.163 27.955 1.00 . A A . 52 ALA N 1 1 15 42560 1 1 31 ALA O O -50.507 37.441 25.857 1.00 . A A . 52 ALA O 1 1 15 42561 1 1 32 ASP C C -50.785 39.841 24.054 1.00 . A A . 53 ASP C 1 1 15 42562 1 1 32 ASP CA C -51.469 40.029 25.411 1.00 . A A . 53 ASP CA 1 1 15 42563 1 1 32 ASP CB C -51.876 41.493 25.602 1.00 . A A . 53 ASP CB 1 1 15 42564 1 1 32 ASP CG C -53.010 41.915 24.690 1.00 . A A . 53 ASP CG 1 1 15 42565 1 1 32 ASP H H -50.281 40.276 27.143 1.00 . A A . 53 ASP H 1 1 15 42566 1 1 32 ASP HA H -52.352 39.412 25.447 1.00 . A A . 53 ASP HA 1 1 15 42567 1 1 32 ASP HB2 H -52.191 41.642 26.623 1.00 . A A . 53 ASP HB2 1 1 15 42568 1 1 32 ASP HB3 H -51.022 42.124 25.401 1.00 . A A . 53 ASP HB3 1 1 15 42569 1 1 32 ASP N N -50.585 39.607 26.492 1.00 . A A . 53 ASP N 1 1 15 42570 1 1 32 ASP O O -51.374 39.309 23.126 1.00 . A A . 53 ASP O 1 1 15 42571 1 1 32 ASP OD1 O -52.785 42.082 23.486 1.00 . A A . 53 ASP OD1 1 1 15 42572 1 1 32 ASP OD2 O -54.145 42.091 25.192 1.00 . A A . 53 ASP OD2 1 1 15 42573 1 1 33 PHE C C -48.569 38.591 22.430 1.00 . A A . 54 PHE C 1 1 15 42574 1 1 33 PHE CA C -48.772 40.073 22.720 1.00 . A A . 54 PHE CA 1 1 15 42575 1 1 33 PHE CB C -47.415 40.795 22.765 1.00 . A A . 54 PHE CB 1 1 15 42576 1 1 33 PHE CD1 C -47.184 43.066 23.816 1.00 . A A . 54 PHE CD1 1 1 15 42577 1 1 33 PHE CD2 C -47.893 42.949 21.544 1.00 . A A . 54 PHE CD2 1 1 15 42578 1 1 33 PHE CE1 C -47.255 44.443 23.773 1.00 . A A . 54 PHE CE1 1 1 15 42579 1 1 33 PHE CE2 C -47.967 44.330 21.496 1.00 . A A . 54 PHE CE2 1 1 15 42580 1 1 33 PHE CG C -47.501 42.301 22.709 1.00 . A A . 54 PHE CG 1 1 15 42581 1 1 33 PHE CZ C -47.646 45.078 22.613 1.00 . A A . 54 PHE CZ 1 1 15 42582 1 1 33 PHE H H -49.102 40.688 24.728 1.00 . A A . 54 PHE H 1 1 15 42583 1 1 33 PHE HA H -49.363 40.493 21.921 1.00 . A A . 54 PHE HA 1 1 15 42584 1 1 33 PHE HB2 H -46.910 40.531 23.683 1.00 . A A . 54 PHE HB2 1 1 15 42585 1 1 33 PHE HB3 H -46.816 40.464 21.929 1.00 . A A . 54 PHE HB3 1 1 15 42586 1 1 33 PHE HD1 H -46.876 42.574 24.727 1.00 . A A . 54 PHE HD1 1 1 15 42587 1 1 33 PHE HD2 H -48.145 42.369 20.669 1.00 . A A . 54 PHE HD2 1 1 15 42588 1 1 33 PHE HE1 H -47.004 45.022 24.650 1.00 . A A . 54 PHE HE1 1 1 15 42589 1 1 33 PHE HE2 H -48.275 44.823 20.584 1.00 . A A . 54 PHE HE2 1 1 15 42590 1 1 33 PHE HZ H -47.703 46.156 22.580 1.00 . A A . 54 PHE HZ 1 1 15 42591 1 1 33 PHE N N -49.526 40.249 23.956 1.00 . A A . 54 PHE N 1 1 15 42592 1 1 33 PHE O O -48.584 38.166 21.273 1.00 . A A . 54 PHE O 1 1 15 42593 1 1 34 SER C C -49.412 35.712 22.739 1.00 . A A . 55 SER C 1 1 15 42594 1 1 34 SER CA C -48.182 36.380 23.355 1.00 . A A . 55 SER CA 1 1 15 42595 1 1 34 SER CB C -47.844 35.752 24.713 1.00 . A A . 55 SER CB 1 1 15 42596 1 1 34 SER H H -48.390 38.211 24.383 1.00 . A A . 55 SER H 1 1 15 42597 1 1 34 SER HA H -47.346 36.232 22.687 1.00 . A A . 55 SER HA 1 1 15 42598 1 1 34 SER HB2 H -46.938 36.200 25.095 1.00 . A A . 55 SER HB2 1 1 15 42599 1 1 34 SER HB3 H -48.656 35.931 25.402 1.00 . A A . 55 SER HB3 1 1 15 42600 1 1 34 SER HG H -47.787 34.082 23.684 1.00 . A A . 55 SER HG 1 1 15 42601 1 1 34 SER N N -48.383 37.810 23.486 1.00 . A A . 55 SER N 1 1 15 42602 1 1 34 SER O O -49.287 34.858 21.861 1.00 . A A . 55 SER O 1 1 15 42603 1 1 34 SER OG O -47.638 34.351 24.598 1.00 . A A . 55 SER OG 1 1 15 42604 1 1 35 ARG C C -52.048 36.019 21.232 1.00 . A A . 56 ARG C 1 1 15 42605 1 1 35 ARG CA C -51.832 35.538 22.658 1.00 . A A . 56 ARG CA 1 1 15 42606 1 1 35 ARG CB C -53.033 35.883 23.530 1.00 . A A . 56 ARG CB 1 1 15 42607 1 1 35 ARG CD C -54.654 37.585 24.355 1.00 . A A . 56 ARG CD 1 1 15 42608 1 1 35 ARG CG C -53.416 37.345 23.530 1.00 . A A . 56 ARG CG 1 1 15 42609 1 1 35 ARG CZ C -57.011 36.826 24.383 1.00 . A A . 56 ARG CZ 1 1 15 42610 1 1 35 ARG H H -50.648 36.782 23.909 1.00 . A A . 56 ARG H 1 1 15 42611 1 1 35 ARG HA H -51.710 34.465 22.637 1.00 . A A . 56 ARG HA 1 1 15 42612 1 1 35 ARG HB2 H -53.881 35.319 23.183 1.00 . A A . 56 ARG HB2 1 1 15 42613 1 1 35 ARG HB3 H -52.806 35.596 24.544 1.00 . A A . 56 ARG HB3 1 1 15 42614 1 1 35 ARG HD2 H -54.471 37.222 25.355 1.00 . A A . 56 ARG HD2 1 1 15 42615 1 1 35 ARG HD3 H -54.846 38.646 24.385 1.00 . A A . 56 ARG HD3 1 1 15 42616 1 1 35 ARG HE H -55.693 36.459 22.920 1.00 . A A . 56 ARG HE 1 1 15 42617 1 1 35 ARG HG2 H -52.602 37.922 23.940 1.00 . A A . 56 ARG HG2 1 1 15 42618 1 1 35 ARG HG3 H -53.604 37.656 22.513 1.00 . A A . 56 ARG HG3 1 1 15 42619 1 1 35 ARG HH11 H -56.471 37.928 25.996 1.00 . A A . 56 ARG HH11 1 1 15 42620 1 1 35 ARG HH12 H -58.105 37.364 26.007 1.00 . A A . 56 ARG HH12 1 1 15 42621 1 1 35 ARG HH21 H -57.859 35.711 22.913 1.00 . A A . 56 ARG HH21 1 1 15 42622 1 1 35 ARG HH22 H -58.907 36.103 24.230 1.00 . A A . 56 ARG HH22 1 1 15 42623 1 1 35 ARG N N -50.602 36.104 23.198 1.00 . A A . 56 ARG N 1 1 15 42624 1 1 35 ARG NE N -55.820 36.898 23.793 1.00 . A A . 56 ARG NE 1 1 15 42625 1 1 35 ARG NH1 N -57.213 37.421 25.551 1.00 . A A . 56 ARG NH1 1 1 15 42626 1 1 35 ARG NH2 N -58.003 36.161 23.797 1.00 . A A . 56 ARG NH2 1 1 15 42627 1 1 35 ARG O O -52.659 35.332 20.417 1.00 . A A . 56 ARG O 1 1 15 42628 1 1 36 ILE C C -50.719 36.889 18.694 1.00 . A A . 57 ILE C 1 1 15 42629 1 1 36 ILE CA C -51.584 37.760 19.600 1.00 . A A . 57 ILE CA 1 1 15 42630 1 1 36 ILE CB C -51.092 39.234 19.548 1.00 . A A . 57 ILE CB 1 1 15 42631 1 1 36 ILE CD1 C -51.597 41.578 20.426 1.00 . A A . 57 ILE CD1 1 1 15 42632 1 1 36 ILE CG1 C -52.084 40.150 20.266 1.00 . A A . 57 ILE CG1 1 1 15 42633 1 1 36 ILE CG2 C -50.902 39.688 18.109 1.00 . A A . 57 ILE CG2 1 1 15 42634 1 1 36 ILE H H -51.201 37.753 21.692 1.00 . A A . 57 ILE H 1 1 15 42635 1 1 36 ILE HA H -52.604 37.719 19.246 1.00 . A A . 57 ILE HA 1 1 15 42636 1 1 36 ILE HB H -50.136 39.292 20.043 1.00 . A A . 57 ILE HB 1 1 15 42637 1 1 36 ILE HD11 H -51.406 42.004 19.453 1.00 . A A . 57 ILE HD11 1 1 15 42638 1 1 36 ILE HD12 H -50.688 41.590 21.008 1.00 . A A . 57 ILE HD12 1 1 15 42639 1 1 36 ILE HD13 H -52.353 42.161 20.930 1.00 . A A . 57 ILE HD13 1 1 15 42640 1 1 36 ILE HG12 H -53.007 40.174 19.708 1.00 . A A . 57 ILE HG12 1 1 15 42641 1 1 36 ILE HG13 H -52.275 39.750 21.252 1.00 . A A . 57 ILE HG13 1 1 15 42642 1 1 36 ILE HG21 H -50.548 40.708 18.096 1.00 . A A . 57 ILE HG21 1 1 15 42643 1 1 36 ILE HG22 H -51.844 39.626 17.584 1.00 . A A . 57 ILE HG22 1 1 15 42644 1 1 36 ILE HG23 H -50.178 39.048 17.630 1.00 . A A . 57 ILE HG23 1 1 15 42645 1 1 36 ILE N N -51.563 37.217 20.953 1.00 . A A . 57 ILE N 1 1 15 42646 1 1 36 ILE O O -51.091 36.587 17.567 1.00 . A A . 57 ILE O 1 1 15 42647 1 1 37 ALA C C -49.325 34.262 18.203 1.00 . A A . 58 ALA C 1 1 15 42648 1 1 37 ALA CA C -48.646 35.596 18.508 1.00 . A A . 58 ALA CA 1 1 15 42649 1 1 37 ALA CB C -47.376 35.379 19.320 1.00 . A A . 58 ALA CB 1 1 15 42650 1 1 37 ALA H H -49.316 36.811 20.110 1.00 . A A . 58 ALA H 1 1 15 42651 1 1 37 ALA HA H -48.380 36.071 17.574 1.00 . A A . 58 ALA HA 1 1 15 42652 1 1 37 ALA HB1 H -46.695 34.751 18.763 1.00 . A A . 58 ALA HB1 1 1 15 42653 1 1 37 ALA HB2 H -47.624 34.901 20.256 1.00 . A A . 58 ALA HB2 1 1 15 42654 1 1 37 ALA HB3 H -46.907 36.332 19.515 1.00 . A A . 58 ALA HB3 1 1 15 42655 1 1 37 ALA N N -49.564 36.486 19.217 1.00 . A A . 58 ALA N 1 1 15 42656 1 1 37 ALA O O -49.063 33.637 17.179 1.00 . A A . 58 ALA O 1 1 15 42657 1 1 38 ALA C C -51.883 32.713 17.738 1.00 . A A . 59 ALA C 1 1 15 42658 1 1 38 ALA CA C -50.942 32.590 18.942 1.00 . A A . 59 ALA CA 1 1 15 42659 1 1 38 ALA CB C -51.732 32.273 20.199 1.00 . A A . 59 ALA CB 1 1 15 42660 1 1 38 ALA H H -50.269 34.324 19.958 1.00 . A A . 59 ALA H 1 1 15 42661 1 1 38 ALA HA H -50.248 31.782 18.762 1.00 . A A . 59 ALA HA 1 1 15 42662 1 1 38 ALA HB1 H -52.426 33.076 20.397 1.00 . A A . 59 ALA HB1 1 1 15 42663 1 1 38 ALA HB2 H -51.056 32.165 21.035 1.00 . A A . 59 ALA HB2 1 1 15 42664 1 1 38 ALA HB3 H -52.279 31.354 20.055 1.00 . A A . 59 ALA HB3 1 1 15 42665 1 1 38 ALA N N -50.168 33.816 19.125 1.00 . A A . 59 ALA N 1 1 15 42666 1 1 38 ALA O O -52.235 31.719 17.104 1.00 . A A . 59 ALA O 1 1 15 42667 1 1 39 VAL C C -52.442 33.943 14.997 1.00 . A A . 60 VAL C 1 1 15 42668 1 1 39 VAL CA C -53.176 34.210 16.317 1.00 . A A . 60 VAL CA 1 1 15 42669 1 1 39 VAL CB C -53.707 35.674 16.348 1.00 . A A . 60 VAL CB 1 1 15 42670 1 1 39 VAL CG1 C -54.579 35.978 15.137 1.00 . A A . 60 VAL CG1 1 1 15 42671 1 1 39 VAL CG2 C -54.478 35.931 17.635 1.00 . A A . 60 VAL CG2 1 1 15 42672 1 1 39 VAL H H -51.972 34.691 17.984 1.00 . A A . 60 VAL H 1 1 15 42673 1 1 39 VAL HA H -54.015 33.536 16.393 1.00 . A A . 60 VAL HA 1 1 15 42674 1 1 39 VAL HB H -52.858 36.342 16.326 1.00 . A A . 60 VAL HB 1 1 15 42675 1 1 39 VAL HG11 H -54.944 36.993 15.203 1.00 . A A . 60 VAL HG11 1 1 15 42676 1 1 39 VAL HG12 H -55.416 35.296 15.114 1.00 . A A . 60 VAL HG12 1 1 15 42677 1 1 39 VAL HG13 H -53.997 35.864 14.237 1.00 . A A . 60 VAL HG13 1 1 15 42678 1 1 39 VAL HG21 H -53.830 35.769 18.482 1.00 . A A . 60 VAL HG21 1 1 15 42679 1 1 39 VAL HG22 H -55.320 35.257 17.691 1.00 . A A . 60 VAL HG22 1 1 15 42680 1 1 39 VAL HG23 H -54.835 36.952 17.644 1.00 . A A . 60 VAL HG23 1 1 15 42681 1 1 39 VAL N N -52.292 33.942 17.441 1.00 . A A . 60 VAL N 1 1 15 42682 1 1 39 VAL O O -51.307 34.371 14.813 1.00 . A A . 60 VAL O 1 1 15 42683 1 1 40 GLU C C -52.061 34.006 11.936 1.00 . A A . 61 GLU C 1 1 15 42684 1 1 40 GLU CA C -52.518 32.822 12.811 1.00 . A A . 61 GLU CA 1 1 15 42685 1 1 40 GLU CB C -53.515 31.952 12.037 1.00 . A A . 61 GLU CB 1 1 15 42686 1 1 40 GLU CD C -55.794 31.776 10.954 1.00 . A A . 61 GLU CD 1 1 15 42687 1 1 40 GLU CG C -54.810 32.670 11.675 1.00 . A A . 61 GLU CG 1 1 15 42688 1 1 40 GLU H H -54.033 32.981 14.296 1.00 . A A . 61 GLU H 1 1 15 42689 1 1 40 GLU HA H -51.652 32.218 13.039 1.00 . A A . 61 GLU HA 1 1 15 42690 1 1 40 GLU HB2 H -53.048 31.618 11.121 1.00 . A A . 61 GLU HB2 1 1 15 42691 1 1 40 GLU HB3 H -53.763 31.089 12.637 1.00 . A A . 61 GLU HB3 1 1 15 42692 1 1 40 GLU HG2 H -55.273 33.028 12.582 1.00 . A A . 61 GLU HG2 1 1 15 42693 1 1 40 GLU HG3 H -54.573 33.510 11.039 1.00 . A A . 61 GLU HG3 1 1 15 42694 1 1 40 GLU N N -53.107 33.239 14.093 1.00 . A A . 61 GLU N 1 1 15 42695 1 1 40 GLU O O -51.233 33.837 11.039 1.00 . A A . 61 GLU O 1 1 15 42696 1 1 40 GLU OE1 O -56.435 30.932 11.613 1.00 . A A . 61 GLU OE1 1 1 15 42697 1 1 40 GLU OE2 O -55.936 31.912 9.723 1.00 . A A . 61 GLU OE2 1 1 15 42698 1 1 41 GLY C C -51.071 37.131 11.975 1.00 . A A . 62 GLY C 1 1 15 42699 1 1 41 GLY CA C -52.241 36.351 11.404 1.00 . A A . 62 GLY CA 1 1 15 42700 1 1 41 GLY H H -53.235 35.263 12.928 1.00 . A A . 62 GLY H 1 1 15 42701 1 1 41 GLY HA2 H -51.986 36.028 10.407 1.00 . A A . 62 GLY HA2 1 1 15 42702 1 1 41 GLY HA3 H -53.098 37.004 11.349 1.00 . A A . 62 GLY HA3 1 1 15 42703 1 1 41 GLY N N -52.595 35.184 12.195 1.00 . A A . 62 GLY N 1 1 15 42704 1 1 41 GLY O O -50.732 38.201 11.473 1.00 . A A . 62 GLY O 1 1 15 42705 1 1 42 SER C C -48.049 37.099 12.892 1.00 . A A . 63 SER C 1 1 15 42706 1 1 42 SER CA C -49.351 37.284 13.668 1.00 . A A . 63 SER CA 1 1 15 42707 1 1 42 SER CB C -49.177 36.765 15.089 1.00 . A A . 63 SER CB 1 1 15 42708 1 1 42 SER H H -50.762 35.745 13.376 1.00 . A A . 63 SER H 1 1 15 42709 1 1 42 SER HA H -49.582 38.336 13.713 1.00 . A A . 63 SER HA 1 1 15 42710 1 1 42 SER HB2 H -48.421 37.349 15.593 1.00 . A A . 63 SER HB2 1 1 15 42711 1 1 42 SER HB3 H -50.113 36.852 15.620 1.00 . A A . 63 SER HB3 1 1 15 42712 1 1 42 SER HG H -49.491 34.857 15.430 1.00 . A A . 63 SER HG 1 1 15 42713 1 1 42 SER N N -50.467 36.612 13.024 1.00 . A A . 63 SER N 1 1 15 42714 1 1 42 SER O O -47.963 36.280 11.966 1.00 . A A . 63 SER O 1 1 15 42715 1 1 42 SER OG O -48.776 35.408 15.085 1.00 . A A . 63 SER OG 1 1 15 42716 1 1 43 ASP C C -44.687 37.931 13.799 1.00 . A A . 64 ASP C 1 1 15 42717 1 1 43 ASP CA C -45.724 37.762 12.695 1.00 . A A . 64 ASP CA 1 1 15 42718 1 1 43 ASP CB C -45.485 38.764 11.543 1.00 . A A . 64 ASP CB 1 1 15 42719 1 1 43 ASP CG C -45.404 40.201 11.990 1.00 . A A . 64 ASP CG 1 1 15 42720 1 1 43 ASP H H -47.210 38.563 13.949 1.00 . A A . 64 ASP H 1 1 15 42721 1 1 43 ASP HA H -45.626 36.758 12.308 1.00 . A A . 64 ASP HA 1 1 15 42722 1 1 43 ASP HB2 H -44.553 38.521 11.056 1.00 . A A . 64 ASP HB2 1 1 15 42723 1 1 43 ASP HB3 H -46.285 38.673 10.824 1.00 . A A . 64 ASP HB3 1 1 15 42724 1 1 43 ASP N N -47.051 37.879 13.261 1.00 . A A . 64 ASP N 1 1 15 42725 1 1 43 ASP O O -45.030 37.934 14.987 1.00 . A A . 64 ASP O 1 1 15 42726 1 1 43 ASP OD1 O -44.321 40.626 12.395 1.00 . A A . 64 ASP OD1 1 1 15 42727 1 1 43 ASP OD2 O -46.410 40.914 11.902 1.00 . A A . 64 ASP OD2 1 1 15 42728 1 1 44 TRP C C -42.486 39.348 15.318 1.00 . A A . 65 TRP C 1 1 15 42729 1 1 44 TRP CA C -42.321 38.165 14.349 1.00 . A A . 65 TRP CA 1 1 15 42730 1 1 44 TRP CB C -41.010 38.314 13.579 1.00 . A A . 65 TRP CB 1 1 15 42731 1 1 44 TRP CD1 C -41.452 40.200 11.922 1.00 . A A . 65 TRP CD1 1 1 15 42732 1 1 44 TRP CD2 C -39.939 40.686 13.494 1.00 . A A . 65 TRP CD2 1 1 15 42733 1 1 44 TRP CE2 C -40.092 41.809 12.670 1.00 . A A . 65 TRP CE2 1 1 15 42734 1 1 44 TRP CE3 C -39.034 40.744 14.555 1.00 . A A . 65 TRP CE3 1 1 15 42735 1 1 44 TRP CG C -40.827 39.676 13.007 1.00 . A A . 65 TRP CG 1 1 15 42736 1 1 44 TRP CH2 C -38.493 43.010 13.920 1.00 . A A . 65 TRP CH2 1 1 15 42737 1 1 44 TRP CZ2 C -39.372 42.983 12.873 1.00 . A A . 65 TRP CZ2 1 1 15 42738 1 1 44 TRP CZ3 C -38.321 41.904 14.756 1.00 . A A . 65 TRP CZ3 1 1 15 42739 1 1 44 TRP H H -43.252 38.149 12.451 1.00 . A A . 65 TRP H 1 1 15 42740 1 1 44 TRP HA H -42.289 37.247 14.918 1.00 . A A . 65 TRP HA 1 1 15 42741 1 1 44 TRP HB2 H -40.182 38.115 14.244 1.00 . A A . 65 TRP HB2 1 1 15 42742 1 1 44 TRP HB3 H -40.994 37.602 12.767 1.00 . A A . 65 TRP HB3 1 1 15 42743 1 1 44 TRP HD1 H -42.194 39.663 11.340 1.00 . A A . 65 TRP HD1 1 1 15 42744 1 1 44 TRP HE1 H -41.354 42.108 11.022 1.00 . A A . 65 TRP HE1 1 1 15 42745 1 1 44 TRP HE3 H -38.888 39.900 15.211 1.00 . A A . 65 TRP HE3 1 1 15 42746 1 1 44 TRP HH2 H -37.913 43.899 14.114 1.00 . A A . 65 TRP HH2 1 1 15 42747 1 1 44 TRP HZ2 H -39.494 43.847 12.237 1.00 . A A . 65 TRP HZ2 1 1 15 42748 1 1 44 TRP HZ3 H -37.619 41.964 15.574 1.00 . A A . 65 TRP HZ3 1 1 15 42749 1 1 44 TRP N N -43.437 38.079 13.410 1.00 . A A . 65 TRP N 1 1 15 42750 1 1 44 TRP NE1 N -41.034 41.500 11.726 1.00 . A A . 65 TRP NE1 1 1 15 42751 1 1 44 TRP O O -41.984 39.315 16.434 1.00 . A A . 65 TRP O 1 1 15 42752 1 1 45 MET C C -44.114 41.290 16.962 1.00 . A A . 66 MET C 1 1 15 42753 1 1 45 MET CA C -43.386 41.606 15.663 1.00 . A A . 66 MET CA 1 1 15 42754 1 1 45 MET CB C -44.183 42.631 14.861 1.00 . A A . 66 MET CB 1 1 15 42755 1 1 45 MET CE C -42.881 45.728 14.246 1.00 . A A . 66 MET CE 1 1 15 42756 1 1 45 MET CG C -43.463 43.121 13.617 1.00 . A A . 66 MET CG 1 1 15 42757 1 1 45 MET H H -43.605 40.335 13.972 1.00 . A A . 66 MET H 1 1 15 42758 1 1 45 MET HA H -42.413 42.012 15.891 1.00 . A A . 66 MET HA 1 1 15 42759 1 1 45 MET HB2 H -45.126 42.197 14.581 1.00 . A A . 66 MET HB2 1 1 15 42760 1 1 45 MET HB3 H -44.363 43.486 15.493 1.00 . A A . 66 MET HB3 1 1 15 42761 1 1 45 MET HE1 H -43.402 45.996 13.338 1.00 . A A . 66 MET HE1 1 1 15 42762 1 1 45 MET HE2 H -42.150 46.483 14.485 1.00 . A A . 66 MET HE2 1 1 15 42763 1 1 45 MET HE3 H -43.588 45.624 15.054 1.00 . A A . 66 MET HE3 1 1 15 42764 1 1 45 MET HG2 H -43.110 42.262 13.065 1.00 . A A . 66 MET HG2 1 1 15 42765 1 1 45 MET HG3 H -44.167 43.669 13.006 1.00 . A A . 66 MET HG3 1 1 15 42766 1 1 45 MET N N -43.197 40.387 14.873 1.00 . A A . 66 MET N 1 1 15 42767 1 1 45 MET O O -43.799 41.855 18.015 1.00 . A A . 66 MET O 1 1 15 42768 1 1 45 MET SD S -42.058 44.181 13.970 1.00 . A A . 66 MET SD 1 1 15 42769 1 1 46 ALA C C -44.871 39.331 19.077 1.00 . A A . 67 ALA C 1 1 15 42770 1 1 46 ALA CA C -45.830 39.973 18.075 1.00 . A A . 67 ALA CA 1 1 15 42771 1 1 46 ALA CB C -46.929 38.989 17.695 1.00 . A A . 67 ALA CB 1 1 15 42772 1 1 46 ALA H H -45.319 39.987 16.020 1.00 . A A . 67 ALA H 1 1 15 42773 1 1 46 ALA HA H -46.292 40.850 18.509 1.00 . A A . 67 ALA HA 1 1 15 42774 1 1 46 ALA HB1 H -46.488 38.112 17.246 1.00 . A A . 67 ALA HB1 1 1 15 42775 1 1 46 ALA HB2 H -47.602 39.455 16.989 1.00 . A A . 67 ALA HB2 1 1 15 42776 1 1 46 ALA HB3 H -47.478 38.702 18.580 1.00 . A A . 67 ALA HB3 1 1 15 42777 1 1 46 ALA N N -45.095 40.387 16.890 1.00 . A A . 67 ALA N 1 1 15 42778 1 1 46 ALA O O -44.911 39.617 20.279 1.00 . A A . 67 ALA O 1 1 15 42779 1 1 47 ALA C C -41.973 38.830 19.912 1.00 . A A . 68 ALA C 1 1 15 42780 1 1 47 ALA CA C -42.971 37.814 19.363 1.00 . A A . 68 ALA CA 1 1 15 42781 1 1 47 ALA CB C -42.257 36.747 18.545 1.00 . A A . 68 ALA CB 1 1 15 42782 1 1 47 ALA H H -44.033 38.284 17.596 1.00 . A A . 68 ALA H 1 1 15 42783 1 1 47 ALA HA H -43.467 37.333 20.194 1.00 . A A . 68 ALA HA 1 1 15 42784 1 1 47 ALA HB1 H -41.751 37.213 17.712 1.00 . A A . 68 ALA HB1 1 1 15 42785 1 1 47 ALA HB2 H -42.979 36.034 18.175 1.00 . A A . 68 ALA HB2 1 1 15 42786 1 1 47 ALA HB3 H -41.535 36.239 19.167 1.00 . A A . 68 ALA HB3 1 1 15 42787 1 1 47 ALA N N -43.992 38.473 18.558 1.00 . A A . 68 ALA N 1 1 15 42788 1 1 47 ALA O O -41.543 38.739 21.066 1.00 . A A . 68 ALA O 1 1 15 42789 1 1 48 TYR C C -41.165 41.622 20.656 1.00 . A A . 69 TYR C 1 1 15 42790 1 1 48 TYR CA C -40.687 40.864 19.433 1.00 . A A . 69 TYR CA 1 1 15 42791 1 1 48 TYR CB C -40.527 41.836 18.247 1.00 . A A . 69 TYR CB 1 1 15 42792 1 1 48 TYR CD1 C -38.363 43.092 18.610 1.00 . A A . 69 TYR CD1 1 1 15 42793 1 1 48 TYR CD2 C -40.406 44.292 18.833 1.00 . A A . 69 TYR CD2 1 1 15 42794 1 1 48 TYR CE1 C -37.657 44.243 18.911 1.00 . A A . 69 TYR CE1 1 1 15 42795 1 1 48 TYR CE2 C -39.706 45.443 19.132 1.00 . A A . 69 TYR CE2 1 1 15 42796 1 1 48 TYR CG C -39.745 43.096 18.567 1.00 . A A . 69 TYR CG 1 1 15 42797 1 1 48 TYR CZ C -38.333 45.413 19.170 1.00 . A A . 69 TYR CZ 1 1 15 42798 1 1 48 TYR H H -42.014 39.812 18.168 1.00 . A A . 69 TYR H 1 1 15 42799 1 1 48 TYR HA H -39.731 40.411 19.643 1.00 . A A . 69 TYR HA 1 1 15 42800 1 1 48 TYR HB2 H -40.013 41.329 17.443 1.00 . A A . 69 TYR HB2 1 1 15 42801 1 1 48 TYR HB3 H -41.508 42.131 17.904 1.00 . A A . 69 TYR HB3 1 1 15 42802 1 1 48 TYR HD1 H -37.834 42.173 18.406 1.00 . A A . 69 TYR HD1 1 1 15 42803 1 1 48 TYR HD2 H -41.485 44.314 18.803 1.00 . A A . 69 TYR HD2 1 1 15 42804 1 1 48 TYR HE1 H -36.577 44.221 18.942 1.00 . A A . 69 TYR HE1 1 1 15 42805 1 1 48 TYR HE2 H -40.239 46.361 19.335 1.00 . A A . 69 TYR HE2 1 1 15 42806 1 1 48 TYR HH H -36.911 46.650 18.820 1.00 . A A . 69 TYR HH 1 1 15 42807 1 1 48 TYR N N -41.629 39.810 19.074 1.00 . A A . 69 TYR N 1 1 15 42808 1 1 48 TYR O O -40.421 41.790 21.624 1.00 . A A . 69 TYR O 1 1 15 42809 1 1 48 TYR OH O -37.629 46.555 19.471 1.00 . A A . 69 TYR OH 1 1 15 42810 1 1 49 TYR C C -43.166 41.918 22.978 1.00 . A A . 70 TYR C 1 1 15 42811 1 1 49 TYR CA C -42.960 42.788 21.758 1.00 . A A . 70 TYR CA 1 1 15 42812 1 1 49 TYR CB C -44.218 43.553 21.393 1.00 . A A . 70 TYR CB 1 1 15 42813 1 1 49 TYR CD1 C -44.131 44.909 19.269 1.00 . A A . 70 TYR CD1 1 1 15 42814 1 1 49 TYR CD2 C -43.371 45.903 21.293 1.00 . A A . 70 TYR CD2 1 1 15 42815 1 1 49 TYR CE1 C -43.821 46.068 18.587 1.00 . A A . 70 TYR CE1 1 1 15 42816 1 1 49 TYR CE2 C -43.064 47.058 20.624 1.00 . A A . 70 TYR CE2 1 1 15 42817 1 1 49 TYR CG C -43.911 44.810 20.632 1.00 . A A . 70 TYR CG 1 1 15 42818 1 1 49 TYR CZ C -43.288 47.139 19.277 1.00 . A A . 70 TYR CZ 1 1 15 42819 1 1 49 TYR H H -42.962 41.879 19.827 1.00 . A A . 70 TYR H 1 1 15 42820 1 1 49 TYR HA H -42.206 43.519 22.030 1.00 . A A . 70 TYR HA 1 1 15 42821 1 1 49 TYR HB2 H -44.858 42.932 20.785 1.00 . A A . 70 TYR HB2 1 1 15 42822 1 1 49 TYR HB3 H -44.736 43.832 22.300 1.00 . A A . 70 TYR HB3 1 1 15 42823 1 1 49 TYR HD1 H -44.551 44.066 18.738 1.00 . A A . 70 TYR HD1 1 1 15 42824 1 1 49 TYR HD2 H -43.191 45.838 22.355 1.00 . A A . 70 TYR HD2 1 1 15 42825 1 1 49 TYR HE1 H -43.996 46.134 17.523 1.00 . A A . 70 TYR HE1 1 1 15 42826 1 1 49 TYR HE2 H -42.646 47.897 21.159 1.00 . A A . 70 TYR HE2 1 1 15 42827 1 1 49 TYR HH H -43.691 48.511 18.005 1.00 . A A . 70 TYR HH 1 1 15 42828 1 1 49 TYR N N -42.411 42.054 20.630 1.00 . A A . 70 TYR N 1 1 15 42829 1 1 49 TYR O O -43.052 42.402 24.102 1.00 . A A . 70 TYR O 1 1 15 42830 1 1 49 TYR OH O -42.976 48.287 18.617 1.00 . A A . 70 TYR OH 1 1 15 42831 1 1 50 THR C C -42.309 39.644 24.675 1.00 . A A . 71 THR C 1 1 15 42832 1 1 50 THR CA C -43.630 39.737 23.892 1.00 . A A . 71 THR CA 1 1 15 42833 1 1 50 THR CB C -44.044 38.324 23.420 1.00 . A A . 71 THR CB 1 1 15 42834 1 1 50 THR CG2 C -44.213 37.388 24.611 1.00 . A A . 71 THR CG2 1 1 15 42835 1 1 50 THR H H -43.583 40.313 21.856 1.00 . A A . 71 THR H 1 1 15 42836 1 1 50 THR HA H -44.400 40.132 24.540 1.00 . A A . 71 THR HA 1 1 15 42837 1 1 50 THR HB H -43.274 37.932 22.771 1.00 . A A . 71 THR HB 1 1 15 42838 1 1 50 THR HG1 H -45.159 38.903 21.885 1.00 . A A . 71 THR HG1 1 1 15 42839 1 1 50 THR HG21 H -43.275 37.308 25.142 1.00 . A A . 71 THR HG21 1 1 15 42840 1 1 50 THR HG22 H -44.517 36.411 24.266 1.00 . A A . 71 THR HG22 1 1 15 42841 1 1 50 THR HG23 H -44.968 37.784 25.275 1.00 . A A . 71 THR HG23 1 1 15 42842 1 1 50 THR N N -43.468 40.645 22.772 1.00 . A A . 71 THR N 1 1 15 42843 1 1 50 THR O O -42.286 39.775 25.904 1.00 . A A . 71 THR O 1 1 15 42844 1 1 50 THR OG1 O -45.282 38.396 22.700 1.00 . A A . 71 THR OG1 1 1 15 42845 1 1 51 ALA C C -39.507 40.712 25.172 1.00 . A A . 72 ALA C 1 1 15 42846 1 1 51 ALA CA C -39.886 39.376 24.543 1.00 . A A . 72 ALA CA 1 1 15 42847 1 1 51 ALA CB C -38.861 38.972 23.503 1.00 . A A . 72 ALA CB 1 1 15 42848 1 1 51 ALA H H -41.298 39.337 22.968 1.00 . A A . 72 ALA H 1 1 15 42849 1 1 51 ALA HA H -39.906 38.618 25.313 1.00 . A A . 72 ALA HA 1 1 15 42850 1 1 51 ALA HB1 H -38.820 39.724 22.728 1.00 . A A . 72 ALA HB1 1 1 15 42851 1 1 51 ALA HB2 H -39.142 38.024 23.070 1.00 . A A . 72 ALA HB2 1 1 15 42852 1 1 51 ALA HB3 H -37.890 38.883 23.968 1.00 . A A . 72 ALA HB3 1 1 15 42853 1 1 51 ALA N N -41.211 39.442 23.942 1.00 . A A . 72 ALA N 1 1 15 42854 1 1 51 ALA O O -38.995 40.762 26.285 1.00 . A A . 72 ALA O 1 1 15 42855 1 1 52 TYR C C -40.198 43.447 26.241 1.00 . A A . 73 TYR C 1 1 15 42856 1 1 52 TYR CA C -39.522 43.151 24.916 1.00 . A A . 73 TYR CA 1 1 15 42857 1 1 52 TYR CB C -40.004 44.146 23.861 1.00 . A A . 73 TYR CB 1 1 15 42858 1 1 52 TYR CD1 C -38.908 46.363 24.385 1.00 . A A . 73 TYR CD1 1 1 15 42859 1 1 52 TYR CD2 C -41.250 46.137 24.735 1.00 . A A . 73 TYR CD2 1 1 15 42860 1 1 52 TYR CE1 C -38.972 47.672 24.825 1.00 . A A . 73 TYR CE1 1 1 15 42861 1 1 52 TYR CE2 C -41.322 47.433 25.173 1.00 . A A . 73 TYR CE2 1 1 15 42862 1 1 52 TYR CG C -40.047 45.577 24.333 1.00 . A A . 73 TYR CG 1 1 15 42863 1 1 52 TYR CZ C -40.185 48.202 25.218 1.00 . A A . 73 TYR CZ 1 1 15 42864 1 1 52 TYR H H -40.231 41.667 23.581 1.00 . A A . 73 TYR H 1 1 15 42865 1 1 52 TYR HA H -38.455 43.255 25.028 1.00 . A A . 73 TYR HA 1 1 15 42866 1 1 52 TYR HB2 H -39.348 44.102 23.005 1.00 . A A . 73 TYR HB2 1 1 15 42867 1 1 52 TYR HB3 H -41.001 43.868 23.555 1.00 . A A . 73 TYR HB3 1 1 15 42868 1 1 52 TYR HD1 H -37.963 45.941 24.078 1.00 . A A . 73 TYR HD1 1 1 15 42869 1 1 52 TYR HD2 H -42.145 45.530 24.707 1.00 . A A . 73 TYR HD2 1 1 15 42870 1 1 52 TYR HE1 H -38.076 48.273 24.860 1.00 . A A . 73 TYR HE1 1 1 15 42871 1 1 52 TYR HE2 H -42.274 47.836 25.475 1.00 . A A . 73 TYR HE2 1 1 15 42872 1 1 52 TYR HH H -40.885 49.563 26.391 1.00 . A A . 73 TYR HH 1 1 15 42873 1 1 52 TYR N N -39.808 41.789 24.459 1.00 . A A . 73 TYR N 1 1 15 42874 1 1 52 TYR O O -39.567 43.936 27.184 1.00 . A A . 73 TYR O 1 1 15 42875 1 1 52 TYR OH O -40.258 49.506 25.657 1.00 . A A . 73 TYR OH 1 1 15 42876 1 1 53 CYS C C -41.723 42.596 28.671 1.00 . A A . 74 CYS C 1 1 15 42877 1 1 53 CYS CA C -42.259 43.386 27.489 1.00 . A A . 74 CYS CA 1 1 15 42878 1 1 53 CYS CB C -43.720 43.055 27.234 1.00 . A A . 74 CYS CB 1 1 15 42879 1 1 53 CYS H H -41.901 42.725 25.527 1.00 . A A . 74 CYS H 1 1 15 42880 1 1 53 CYS HA H -42.176 44.438 27.713 1.00 . A A . 74 CYS HA 1 1 15 42881 1 1 53 CYS HB2 H -43.788 42.061 26.820 1.00 . A A . 74 CYS HB2 1 1 15 42882 1 1 53 CYS HB3 H -44.256 43.091 28.171 1.00 . A A . 74 CYS HB3 1 1 15 42883 1 1 53 CYS HG H -44.242 43.771 24.861 1.00 . A A . 74 CYS HG 1 1 15 42884 1 1 53 CYS N N -41.470 43.137 26.309 1.00 . A A . 74 CYS N 1 1 15 42885 1 1 53 CYS O O -41.779 43.049 29.801 1.00 . A A . 74 CYS O 1 1 15 42886 1 1 53 CYS SG S -44.539 44.180 26.087 1.00 . A A . 74 CYS SG 1 1 15 42887 1 1 54 ARG C C -39.367 41.125 29.954 1.00 . A A . 75 ARG C 1 1 15 42888 1 1 54 ARG CA C -40.699 40.543 29.438 1.00 . A A . 75 ARG CA 1 1 15 42889 1 1 54 ARG CB C -40.450 39.148 28.869 1.00 . A A . 75 ARG CB 1 1 15 42890 1 1 54 ARG CD C -41.191 37.395 30.504 1.00 . A A . 75 ARG CD 1 1 15 42891 1 1 54 ARG CG C -40.007 38.124 29.894 1.00 . A A . 75 ARG CG 1 1 15 42892 1 1 54 ARG CZ C -43.204 37.853 31.859 1.00 . A A . 75 ARG CZ 1 1 15 42893 1 1 54 ARG H H -41.277 41.064 27.481 1.00 . A A . 75 ARG H 1 1 15 42894 1 1 54 ARG HA H -41.402 40.473 30.251 1.00 . A A . 75 ARG HA 1 1 15 42895 1 1 54 ARG HB2 H -41.364 38.793 28.413 1.00 . A A . 75 ARG HB2 1 1 15 42896 1 1 54 ARG HB3 H -39.688 39.218 28.107 1.00 . A A . 75 ARG HB3 1 1 15 42897 1 1 54 ARG HD2 H -41.763 36.954 29.703 1.00 . A A . 75 ARG HD2 1 1 15 42898 1 1 54 ARG HD3 H -40.823 36.607 31.145 1.00 . A A . 75 ARG HD3 1 1 15 42899 1 1 54 ARG HE H -41.809 39.210 31.369 1.00 . A A . 75 ARG HE 1 1 15 42900 1 1 54 ARG HG2 H -39.362 37.401 29.419 1.00 . A A . 75 ARG HG2 1 1 15 42901 1 1 54 ARG HG3 H -39.465 38.631 30.679 1.00 . A A . 75 ARG HG3 1 1 15 42902 1 1 54 ARG HH11 H -43.023 35.913 31.236 1.00 . A A . 75 ARG HH11 1 1 15 42903 1 1 54 ARG HH12 H -44.432 36.260 32.190 1.00 . A A . 75 ARG HH12 1 1 15 42904 1 1 54 ARG HH21 H -43.682 39.674 32.609 1.00 . A A . 75 ARG HH21 1 1 15 42905 1 1 54 ARG HH22 H -44.802 38.404 32.977 1.00 . A A . 75 ARG HH22 1 1 15 42906 1 1 54 ARG N N -41.264 41.388 28.406 1.00 . A A . 75 ARG N 1 1 15 42907 1 1 54 ARG NE N -42.073 38.268 31.280 1.00 . A A . 75 ARG NE 1 1 15 42908 1 1 54 ARG NH1 N -43.584 36.580 31.754 1.00 . A A . 75 ARG NH1 1 1 15 42909 1 1 54 ARG NH2 N -43.954 38.712 32.532 1.00 . A A . 75 ARG NH2 1 1 15 42910 1 1 54 ARG O O -39.122 41.193 31.156 1.00 . A A . 75 ARG O 1 1 15 42911 1 1 55 ILE C C -37.115 43.363 30.055 1.00 . A A . 76 ILE C 1 1 15 42912 1 1 55 ILE CA C -37.180 42.030 29.276 1.00 . A A . 76 ILE CA 1 1 15 42913 1 1 55 ILE CB C -36.385 42.153 27.957 1.00 . A A . 76 ILE CB 1 1 15 42914 1 1 55 ILE CD1 C -35.588 40.783 25.961 1.00 . A A . 76 ILE CD1 1 1 15 42915 1 1 55 ILE CG1 C -36.131 40.762 27.370 1.00 . A A . 76 ILE CG1 1 1 15 42916 1 1 55 ILE CG2 C -35.067 42.894 28.174 1.00 . A A . 76 ILE CG2 1 1 15 42917 1 1 55 ILE H H -38.842 41.514 28.076 1.00 . A A . 76 ILE H 1 1 15 42918 1 1 55 ILE HA H -36.695 41.273 29.871 1.00 . A A . 76 ILE HA 1 1 15 42919 1 1 55 ILE HB H -36.992 42.716 27.261 1.00 . A A . 76 ILE HB 1 1 15 42920 1 1 55 ILE HD11 H -35.431 39.770 25.621 1.00 . A A . 76 ILE HD11 1 1 15 42921 1 1 55 ILE HD12 H -34.650 41.318 25.943 1.00 . A A . 76 ILE HD12 1 1 15 42922 1 1 55 ILE HD13 H -36.296 41.274 25.311 1.00 . A A . 76 ILE HD13 1 1 15 42923 1 1 55 ILE HG12 H -35.416 40.244 27.991 1.00 . A A . 76 ILE HG12 1 1 15 42924 1 1 55 ILE HG13 H -37.060 40.208 27.362 1.00 . A A . 76 ILE HG13 1 1 15 42925 1 1 55 ILE HG21 H -34.537 42.973 27.236 1.00 . A A . 76 ILE HG21 1 1 15 42926 1 1 55 ILE HG22 H -34.462 42.349 28.884 1.00 . A A . 76 ILE HG22 1 1 15 42927 1 1 55 ILE HG23 H -35.269 43.881 28.560 1.00 . A A . 76 ILE HG23 1 1 15 42928 1 1 55 ILE N N -38.536 41.541 29.010 1.00 . A A . 76 ILE N 1 1 15 42929 1 1 55 ILE O O -36.305 43.510 30.963 1.00 . A A . 76 ILE O 1 1 15 42930 1 1 56 ILE C C -38.005 45.670 31.856 1.00 . A A . 77 ILE C 1 1 15 42931 1 1 56 ILE CA C -37.889 45.661 30.299 1.00 . A A . 77 ILE CA 1 1 15 42932 1 1 56 ILE CB C -38.927 46.618 29.653 1.00 . A A . 77 ILE CB 1 1 15 42933 1 1 56 ILE CD1 C -37.164 47.644 28.098 1.00 . A A . 77 ILE CD1 1 1 15 42934 1 1 56 ILE CG1 C -38.513 46.956 28.213 1.00 . A A . 77 ILE CG1 1 1 15 42935 1 1 56 ILE CG2 C -39.112 47.886 30.475 1.00 . A A . 77 ILE CG2 1 1 15 42936 1 1 56 ILE H H -38.633 44.125 29.012 1.00 . A A . 77 ILE H 1 1 15 42937 1 1 56 ILE HA H -36.906 46.043 30.060 1.00 . A A . 77 ILE HA 1 1 15 42938 1 1 56 ILE HB H -39.876 46.105 29.618 1.00 . A A . 77 ILE HB 1 1 15 42939 1 1 56 ILE HD11 H -36.385 46.977 28.432 1.00 . A A . 77 ILE HD11 1 1 15 42940 1 1 56 ILE HD12 H -37.162 48.535 28.709 1.00 . A A . 77 ILE HD12 1 1 15 42941 1 1 56 ILE HD13 H -36.987 47.916 27.068 1.00 . A A . 77 ILE HD13 1 1 15 42942 1 1 56 ILE HG12 H -38.464 46.044 27.637 1.00 . A A . 77 ILE HG12 1 1 15 42943 1 1 56 ILE HG13 H -39.255 47.608 27.776 1.00 . A A . 77 ILE HG13 1 1 15 42944 1 1 56 ILE HG21 H -38.178 48.425 30.525 1.00 . A A . 77 ILE HG21 1 1 15 42945 1 1 56 ILE HG22 H -39.430 47.618 31.472 1.00 . A A . 77 ILE HG22 1 1 15 42946 1 1 56 ILE HG23 H -39.864 48.506 30.012 1.00 . A A . 77 ILE HG23 1 1 15 42947 1 1 56 ILE N N -37.956 44.316 29.697 1.00 . A A . 77 ILE N 1 1 15 42948 1 1 56 ILE O O -37.158 46.264 32.531 1.00 . A A . 77 ILE O 1 1 15 42949 1 1 57 PRO C C -38.130 44.028 34.552 1.00 . A A . 78 PRO C 1 1 15 42950 1 1 57 PRO CA C -39.173 44.951 33.911 1.00 . A A . 78 PRO CA 1 1 15 42951 1 1 57 PRO CB C -40.581 44.396 34.110 1.00 . A A . 78 PRO CB 1 1 15 42952 1 1 57 PRO CD C -40.155 44.380 31.764 1.00 . A A . 78 PRO CD 1 1 15 42953 1 1 57 PRO CG C -40.864 43.646 32.862 1.00 . A A . 78 PRO CG 1 1 15 42954 1 1 57 PRO HA H -39.100 45.931 34.361 1.00 . A A . 78 PRO HA 1 1 15 42955 1 1 57 PRO HB2 H -40.598 43.750 34.975 1.00 . A A . 78 PRO HB2 1 1 15 42956 1 1 57 PRO HB3 H -41.278 45.211 34.246 1.00 . A A . 78 PRO HB3 1 1 15 42957 1 1 57 PRO HD2 H -39.799 43.687 31.016 1.00 . A A . 78 PRO HD2 1 1 15 42958 1 1 57 PRO HD3 H -40.810 45.114 31.318 1.00 . A A . 78 PRO HD3 1 1 15 42959 1 1 57 PRO HG2 H -40.490 42.636 32.943 1.00 . A A . 78 PRO HG2 1 1 15 42960 1 1 57 PRO HG3 H -41.928 43.643 32.674 1.00 . A A . 78 PRO HG3 1 1 15 42961 1 1 57 PRO N N -39.034 45.028 32.448 1.00 . A A . 78 PRO N 1 1 15 42962 1 1 57 PRO O O -37.920 44.066 35.762 1.00 . A A . 78 PRO O 1 1 15 42963 1 1 58 ALA C C -35.295 42.964 34.832 1.00 . A A . 79 ALA C 1 1 15 42964 1 1 58 ALA CA C -36.467 42.255 34.182 1.00 . A A . 79 ALA CA 1 1 15 42965 1 1 58 ALA CB C -35.982 41.404 33.033 1.00 . A A . 79 ALA CB 1 1 15 42966 1 1 58 ALA H H -37.699 43.241 32.772 1.00 . A A . 79 ALA H 1 1 15 42967 1 1 58 ALA HA H -36.928 41.605 34.913 1.00 . A A . 79 ALA HA 1 1 15 42968 1 1 58 ALA HB1 H -35.483 42.030 32.309 1.00 . A A . 79 ALA HB1 1 1 15 42969 1 1 58 ALA HB2 H -36.826 40.920 32.564 1.00 . A A . 79 ALA HB2 1 1 15 42970 1 1 58 ALA HB3 H -35.292 40.659 33.401 1.00 . A A . 79 ALA HB3 1 1 15 42971 1 1 58 ALA N N -37.484 43.205 33.726 1.00 . A A . 79 ALA N 1 1 15 42972 1 1 58 ALA O O -34.739 42.481 35.815 1.00 . A A . 79 ALA O 1 1 15 42973 1 1 59 PHE C C -34.083 45.272 36.267 1.00 . A A . 80 PHE C 1 1 15 42974 1 1 59 PHE CA C -33.813 44.897 34.812 1.00 . A A . 80 PHE CA 1 1 15 42975 1 1 59 PHE CB C -33.607 46.174 33.985 1.00 . A A . 80 PHE CB 1 1 15 42976 1 1 59 PHE CD1 C -34.110 45.907 31.539 1.00 . A A . 80 PHE CD1 1 1 15 42977 1 1 59 PHE CD2 C -31.844 45.748 32.248 1.00 . A A . 80 PHE CD2 1 1 15 42978 1 1 59 PHE CE1 C -33.718 45.698 30.232 1.00 . A A . 80 PHE CE1 1 1 15 42979 1 1 59 PHE CE2 C -31.445 45.536 30.946 1.00 . A A . 80 PHE CE2 1 1 15 42980 1 1 59 PHE CG C -33.179 45.935 32.561 1.00 . A A . 80 PHE CG 1 1 15 42981 1 1 59 PHE CZ C -32.382 45.512 29.937 1.00 . A A . 80 PHE CZ 1 1 15 42982 1 1 59 PHE H H -35.408 44.436 33.487 1.00 . A A . 80 PHE H 1 1 15 42983 1 1 59 PHE HA H -32.922 44.292 34.759 1.00 . A A . 80 PHE HA 1 1 15 42984 1 1 59 PHE HB2 H -34.534 46.728 33.959 1.00 . A A . 80 PHE HB2 1 1 15 42985 1 1 59 PHE HB3 H -32.852 46.780 34.464 1.00 . A A . 80 PHE HB3 1 1 15 42986 1 1 59 PHE HD1 H -35.155 46.053 31.770 1.00 . A A . 80 PHE HD1 1 1 15 42987 1 1 59 PHE HD2 H -31.108 45.766 33.036 1.00 . A A . 80 PHE HD2 1 1 15 42988 1 1 59 PHE HE1 H -34.453 45.679 29.443 1.00 . A A . 80 PHE HE1 1 1 15 42989 1 1 59 PHE HE2 H -30.399 45.391 30.717 1.00 . A A . 80 PHE HE2 1 1 15 42990 1 1 59 PHE HZ H -32.070 45.349 28.918 1.00 . A A . 80 PHE HZ 1 1 15 42991 1 1 59 PHE N N -34.926 44.114 34.280 1.00 . A A . 80 PHE N 1 1 15 42992 1 1 59 PHE O O -33.175 45.283 37.102 1.00 . A A . 80 PHE O 1 1 15 42993 1 1 60 GLY C C -36.241 44.734 38.686 1.00 . A A . 81 GLY C 1 1 15 42994 1 1 60 GLY CA C -35.722 45.925 37.901 1.00 . A A . 81 GLY CA 1 1 15 42995 1 1 60 GLY H H -36.012 45.543 35.849 1.00 . A A . 81 GLY H 1 1 15 42996 1 1 60 GLY HA2 H -34.866 46.337 38.413 1.00 . A A . 81 GLY HA2 1 1 15 42997 1 1 60 GLY HA3 H -36.498 46.676 37.855 1.00 . A A . 81 GLY HA3 1 1 15 42998 1 1 60 GLY N N -35.336 45.573 36.558 1.00 . A A . 81 GLY N 1 1 15 42999 1 1 60 GLY O O -36.714 44.889 39.811 1.00 . A A . 81 GLY O 1 1 15 43000 1 1 61 ASN C C -35.617 41.207 38.634 1.00 . A A . 82 ASN C 1 1 15 43001 1 1 61 ASN CA C -36.647 42.333 38.754 1.00 . A A . 82 ASN CA 1 1 15 43002 1 1 61 ASN CB C -37.983 41.897 38.129 1.00 . A A . 82 ASN CB 1 1 15 43003 1 1 61 ASN CG C -38.687 40.799 38.916 1.00 . A A . 82 ASN CG 1 1 15 43004 1 1 61 ASN H H -35.727 43.460 37.220 1.00 . A A . 82 ASN H 1 1 15 43005 1 1 61 ASN HA H -36.803 42.558 39.798 1.00 . A A . 82 ASN HA 1 1 15 43006 1 1 61 ASN HB2 H -38.641 42.748 38.060 1.00 . A A . 82 ASN HB2 1 1 15 43007 1 1 61 ASN HB3 H -37.792 41.527 37.132 1.00 . A A . 82 ASN HB3 1 1 15 43008 1 1 61 ASN HD21 H -37.854 39.411 37.778 1.00 . A A . 82 ASN HD21 1 1 15 43009 1 1 61 ASN HD22 H -38.914 38.835 39.020 1.00 . A A . 82 ASN HD22 1 1 15 43010 1 1 61 ASN N N -36.154 43.541 38.101 1.00 . A A . 82 ASN N 1 1 15 43011 1 1 61 ASN ND2 N -38.460 39.557 38.536 1.00 . A A . 82 ASN ND2 1 1 15 43012 1 1 61 ASN O O -35.807 40.249 37.883 1.00 . A A . 82 ASN O 1 1 15 43013 1 1 61 ASN OD1 O -39.436 41.072 39.847 1.00 . A A . 82 ASN OD1 1 1 15 43014 1 1 62 PRO C C -33.801 39.019 40.050 1.00 . A A . 83 PRO C 1 1 15 43015 1 1 62 PRO CA C -33.422 40.323 39.344 1.00 . A A . 83 PRO CA 1 1 15 43016 1 1 62 PRO CB C -32.281 41.025 40.078 1.00 . A A . 83 PRO CB 1 1 15 43017 1 1 62 PRO CD C -34.198 42.432 40.294 1.00 . A A . 83 PRO CD 1 1 15 43018 1 1 62 PRO CG C -32.959 41.975 41.000 1.00 . A A . 83 PRO CG 1 1 15 43019 1 1 62 PRO HA H -33.120 40.102 38.330 1.00 . A A . 83 PRO HA 1 1 15 43020 1 1 62 PRO HB2 H -31.697 40.295 40.618 1.00 . A A . 83 PRO HB2 1 1 15 43021 1 1 62 PRO HB3 H -31.655 41.545 39.367 1.00 . A A . 83 PRO HB3 1 1 15 43022 1 1 62 PRO HD2 H -35.001 42.578 41.000 1.00 . A A . 83 PRO HD2 1 1 15 43023 1 1 62 PRO HD3 H -34.006 43.342 39.744 1.00 . A A . 83 PRO HD3 1 1 15 43024 1 1 62 PRO HG2 H -33.218 41.476 41.921 1.00 . A A . 83 PRO HG2 1 1 15 43025 1 1 62 PRO HG3 H -32.313 42.818 41.194 1.00 . A A . 83 PRO HG3 1 1 15 43026 1 1 62 PRO N N -34.502 41.317 39.372 1.00 . A A . 83 PRO N 1 1 15 43027 1 1 62 PRO O O -33.084 38.024 39.958 1.00 . A A . 83 PRO O 1 1 15 43028 1 1 63 SER C C -35.616 36.661 40.595 1.00 . A A . 84 SER C 1 1 15 43029 1 1 63 SER CA C -35.401 37.884 41.499 1.00 . A A . 84 SER CA 1 1 15 43030 1 1 63 SER CB C -36.701 38.243 42.212 1.00 . A A . 84 SER CB 1 1 15 43031 1 1 63 SER H H -35.467 39.855 40.750 1.00 . A A . 84 SER H 1 1 15 43032 1 1 63 SER HA H -34.653 37.646 42.240 1.00 . A A . 84 SER HA 1 1 15 43033 1 1 63 SER HB2 H -37.441 38.538 41.482 1.00 . A A . 84 SER HB2 1 1 15 43034 1 1 63 SER HB3 H -37.057 37.386 42.763 1.00 . A A . 84 SER HB3 1 1 15 43035 1 1 63 SER HG H -37.088 39.213 43.871 1.00 . A A . 84 SER HG 1 1 15 43036 1 1 63 SER N N -34.932 39.035 40.739 1.00 . A A . 84 SER N 1 1 15 43037 1 1 63 SER O O -35.262 35.540 40.960 1.00 . A A . 84 SER O 1 1 15 43038 1 1 63 SER OG O -36.497 39.316 43.116 1.00 . A A . 84 SER OG 1 1 15 43039 1 1 64 GLU C C -36.172 36.238 37.057 1.00 . A A . 85 GLU C 1 1 15 43040 1 1 64 GLU CA C -36.416 35.785 38.484 1.00 . A A . 85 GLU CA 1 1 15 43041 1 1 64 GLU CB C -37.831 35.233 38.642 1.00 . A A . 85 GLU CB 1 1 15 43042 1 1 64 GLU CD C -40.289 35.694 38.598 1.00 . A A . 85 GLU CD 1 1 15 43043 1 1 64 GLU CG C -38.914 36.210 38.268 1.00 . A A . 85 GLU CG 1 1 15 43044 1 1 64 GLU H H -36.434 37.793 39.157 1.00 . A A . 85 GLU H 1 1 15 43045 1 1 64 GLU HA H -35.708 35.003 38.718 1.00 . A A . 85 GLU HA 1 1 15 43046 1 1 64 GLU HB2 H -37.936 34.359 38.018 1.00 . A A . 85 GLU HB2 1 1 15 43047 1 1 64 GLU HB3 H -37.976 34.946 39.673 1.00 . A A . 85 GLU HB3 1 1 15 43048 1 1 64 GLU HG2 H -38.740 37.130 38.797 1.00 . A A . 85 GLU HG2 1 1 15 43049 1 1 64 GLU HG3 H -38.855 36.394 37.205 1.00 . A A . 85 GLU HG3 1 1 15 43050 1 1 64 GLU N N -36.179 36.880 39.412 1.00 . A A . 85 GLU N 1 1 15 43051 1 1 64 GLU O O -36.756 35.704 36.108 1.00 . A A . 85 GLU O 1 1 15 43052 1 1 64 GLU OE1 O -40.790 34.815 37.867 1.00 . A A . 85 GLU OE1 1 1 15 43053 1 1 64 GLU OE2 O -40.876 36.155 39.595 1.00 . A A . 85 GLU OE2 1 1 15 43054 1 1 65 ALA C C -34.388 36.612 34.725 1.00 . A A . 86 ALA C 1 1 15 43055 1 1 65 ALA CA C -34.907 37.730 35.601 1.00 . A A . 86 ALA CA 1 1 15 43056 1 1 65 ALA CB C -33.858 38.823 35.741 1.00 . A A . 86 ALA CB 1 1 15 43057 1 1 65 ALA H H -34.809 37.540 37.704 1.00 . A A . 86 ALA H 1 1 15 43058 1 1 65 ALA HA H -35.794 38.154 35.154 1.00 . A A . 86 ALA HA 1 1 15 43059 1 1 65 ALA HB1 H -32.971 38.414 36.202 1.00 . A A . 86 ALA HB1 1 1 15 43060 1 1 65 ALA HB2 H -34.249 39.620 36.356 1.00 . A A . 86 ALA HB2 1 1 15 43061 1 1 65 ALA HB3 H -33.610 39.211 34.764 1.00 . A A . 86 ALA HB3 1 1 15 43062 1 1 65 ALA N N -35.263 37.194 36.908 1.00 . A A . 86 ALA N 1 1 15 43063 1 1 65 ALA O O -34.633 36.576 33.525 1.00 . A A . 86 ALA O 1 1 15 43064 1 1 66 ASP C C -34.215 33.690 34.053 1.00 . A A . 87 ASP C 1 1 15 43065 1 1 66 ASP CA C -33.110 34.550 34.673 1.00 . A A . 87 ASP CA 1 1 15 43066 1 1 66 ASP CB C -32.320 33.719 35.688 1.00 . A A . 87 ASP CB 1 1 15 43067 1 1 66 ASP CG C -31.598 32.543 35.073 1.00 . A A . 87 ASP CG 1 1 15 43068 1 1 66 ASP H H -33.559 35.796 36.319 1.00 . A A . 87 ASP H 1 1 15 43069 1 1 66 ASP HA H -32.443 34.895 33.902 1.00 . A A . 87 ASP HA 1 1 15 43070 1 1 66 ASP HB2 H -31.584 34.351 36.163 1.00 . A A . 87 ASP HB2 1 1 15 43071 1 1 66 ASP HB3 H -33.000 33.347 36.441 1.00 . A A . 87 ASP HB3 1 1 15 43072 1 1 66 ASP N N -33.682 35.700 35.349 1.00 . A A . 87 ASP N 1 1 15 43073 1 1 66 ASP O O -34.144 33.312 32.884 1.00 . A A . 87 ASP O 1 1 15 43074 1 1 66 ASP OD1 O -32.216 31.465 34.931 1.00 . A A . 87 ASP OD1 1 1 15 43075 1 1 66 ASP OD2 O -30.402 32.686 34.747 1.00 . A A . 87 ASP OD2 1 1 15 43076 1 1 67 ARG C C -37.171 33.209 33.303 1.00 . A A . 88 ARG C 1 1 15 43077 1 1 67 ARG CA C -36.355 32.568 34.417 1.00 . A A . 88 ARG CA 1 1 15 43078 1 1 67 ARG CB C -37.264 32.266 35.603 1.00 . A A . 88 ARG CB 1 1 15 43079 1 1 67 ARG CD C -37.600 31.086 37.787 1.00 . A A . 88 ARG CD 1 1 15 43080 1 1 67 ARG CG C -36.622 31.402 36.670 1.00 . A A . 88 ARG CG 1 1 15 43081 1 1 67 ARG CZ C -37.660 29.712 39.845 1.00 . A A . 88 ARG CZ 1 1 15 43082 1 1 67 ARG H H -35.292 33.827 35.732 1.00 . A A . 88 ARG H 1 1 15 43083 1 1 67 ARG HA H -35.940 31.640 34.057 1.00 . A A . 88 ARG HA 1 1 15 43084 1 1 67 ARG HB2 H -37.547 33.203 36.059 1.00 . A A . 88 ARG HB2 1 1 15 43085 1 1 67 ARG HB3 H -38.150 31.765 35.246 1.00 . A A . 88 ARG HB3 1 1 15 43086 1 1 67 ARG HD2 H -37.945 32.015 38.219 1.00 . A A . 88 ARG HD2 1 1 15 43087 1 1 67 ARG HD3 H -38.440 30.549 37.374 1.00 . A A . 88 ARG HD3 1 1 15 43088 1 1 67 ARG HE H -36.012 30.168 38.794 1.00 . A A . 88 ARG HE 1 1 15 43089 1 1 67 ARG HG2 H -36.294 30.478 36.220 1.00 . A A . 88 ARG HG2 1 1 15 43090 1 1 67 ARG HG3 H -35.772 31.926 37.083 1.00 . A A . 88 ARG HG3 1 1 15 43091 1 1 67 ARG HH11 H -39.491 30.301 39.189 1.00 . A A . 88 ARG HH11 1 1 15 43092 1 1 67 ARG HH12 H -39.494 29.378 40.652 1.00 . A A . 88 ARG HH12 1 1 15 43093 1 1 67 ARG HH21 H -36.014 28.938 40.750 1.00 . A A . 88 ARG HH21 1 1 15 43094 1 1 67 ARG HH22 H -37.514 28.616 41.545 1.00 . A A . 88 ARG HH22 1 1 15 43095 1 1 67 ARG N N -35.253 33.422 34.842 1.00 . A A . 88 ARG N 1 1 15 43096 1 1 67 ARG NE N -36.987 30.276 38.838 1.00 . A A . 88 ARG NE 1 1 15 43097 1 1 67 ARG NH1 N -38.984 29.807 39.900 1.00 . A A . 88 ARG NH1 1 1 15 43098 1 1 67 ARG NH2 N -37.011 29.036 40.785 1.00 . A A . 88 ARG NH2 1 1 15 43099 1 1 67 ARG O O -37.541 32.550 32.327 1.00 . A A . 88 ARG O 1 1 15 43100 1 1 68 LEU C C -37.448 35.487 31.183 1.00 . A A . 89 LEU C 1 1 15 43101 1 1 68 LEU CA C -38.235 35.210 32.463 1.00 . A A . 89 LEU CA 1 1 15 43102 1 1 68 LEU CB C -38.826 36.495 33.082 1.00 . A A . 89 LEU CB 1 1 15 43103 1 1 68 LEU CD1 C -37.207 38.361 32.682 1.00 . A A . 89 LEU CD1 1 1 15 43104 1 1 68 LEU CD2 C -38.512 38.295 34.800 1.00 . A A . 89 LEU CD2 1 1 15 43105 1 1 68 LEU CG C -37.837 37.467 33.721 1.00 . A A . 89 LEU CG 1 1 15 43106 1 1 68 LEU H H -37.064 34.980 34.211 1.00 . A A . 89 LEU H 1 1 15 43107 1 1 68 LEU HA H -39.051 34.551 32.204 1.00 . A A . 89 LEU HA 1 1 15 43108 1 1 68 LEU HB2 H -39.350 37.029 32.305 1.00 . A A . 89 LEU HB2 1 1 15 43109 1 1 68 LEU HB3 H -39.543 36.203 33.835 1.00 . A A . 89 LEU HB3 1 1 15 43110 1 1 68 LEU HD11 H -36.508 39.027 33.168 1.00 . A A . 89 LEU HD11 1 1 15 43111 1 1 68 LEU HD12 H -37.977 38.940 32.192 1.00 . A A . 89 LEU HD12 1 1 15 43112 1 1 68 LEU HD13 H -36.686 37.760 31.954 1.00 . A A . 89 LEU HD13 1 1 15 43113 1 1 68 LEU HD21 H -38.905 37.637 35.559 1.00 . A A . 89 LEU HD21 1 1 15 43114 1 1 68 LEU HD22 H -39.314 38.872 34.366 1.00 . A A . 89 LEU HD22 1 1 15 43115 1 1 68 LEU HD23 H -37.785 38.960 35.243 1.00 . A A . 89 LEU HD23 1 1 15 43116 1 1 68 LEU HG H -37.046 36.897 34.188 1.00 . A A . 89 LEU HG 1 1 15 43117 1 1 68 LEU N N -37.425 34.498 33.435 1.00 . A A . 89 LEU N 1 1 15 43118 1 1 68 LEU O O -38.023 35.589 30.098 1.00 . A A . 89 LEU O 1 1 15 43119 1 1 69 CYS C C -35.372 34.620 29.222 1.00 . A A . 90 CYS C 1 1 15 43120 1 1 69 CYS CA C -35.258 35.792 30.170 1.00 . A A . 90 CYS CA 1 1 15 43121 1 1 69 CYS CB C -33.813 35.964 30.602 1.00 . A A . 90 CYS CB 1 1 15 43122 1 1 69 CYS H H -35.739 35.559 32.218 1.00 . A A . 90 CYS H 1 1 15 43123 1 1 69 CYS HA H -35.582 36.685 29.656 1.00 . A A . 90 CYS HA 1 1 15 43124 1 1 69 CYS HB2 H -33.739 36.819 31.258 1.00 . A A . 90 CYS HB2 1 1 15 43125 1 1 69 CYS HB3 H -33.496 35.079 31.133 1.00 . A A . 90 CYS HB3 1 1 15 43126 1 1 69 CYS HG H -32.641 35.107 28.510 1.00 . A A . 90 CYS HG 1 1 15 43127 1 1 69 CYS N N -36.133 35.597 31.318 1.00 . A A . 90 CYS N 1 1 15 43128 1 1 69 CYS O O -35.440 34.794 28.008 1.00 . A A . 90 CYS O 1 1 15 43129 1 1 69 CYS SG S -32.669 36.223 29.230 1.00 . A A . 90 CYS SG 1 1 15 43130 1 1 70 GLU C C -36.792 32.219 28.167 1.00 . A A . 91 GLU C 1 1 15 43131 1 1 70 GLU CA C -35.515 32.210 29.000 1.00 . A A . 91 GLU CA 1 1 15 43132 1 1 70 GLU CB C -35.477 30.992 29.921 1.00 . A A . 91 GLU CB 1 1 15 43133 1 1 70 GLU CD C -33.064 30.464 29.450 1.00 . A A . 91 GLU CD 1 1 15 43134 1 1 70 GLU CG C -34.108 30.725 30.517 1.00 . A A . 91 GLU CG 1 1 15 43135 1 1 70 GLU H H -35.343 33.352 30.764 1.00 . A A . 91 GLU H 1 1 15 43136 1 1 70 GLU HA H -34.665 32.169 28.336 1.00 . A A . 91 GLU HA 1 1 15 43137 1 1 70 GLU HB2 H -36.161 31.163 30.742 1.00 . A A . 91 GLU HB2 1 1 15 43138 1 1 70 GLU HB3 H -35.789 30.117 29.370 1.00 . A A . 91 GLU HB3 1 1 15 43139 1 1 70 GLU HG2 H -33.804 31.585 31.096 1.00 . A A . 91 GLU HG2 1 1 15 43140 1 1 70 GLU HG3 H -34.170 29.860 31.158 1.00 . A A . 91 GLU HG3 1 1 15 43141 1 1 70 GLU N N -35.405 33.422 29.787 1.00 . A A . 91 GLU N 1 1 15 43142 1 1 70 GLU O O -36.780 31.830 26.996 1.00 . A A . 91 GLU O 1 1 15 43143 1 1 70 GLU OE1 O -33.300 29.590 28.594 1.00 . A A . 91 GLU OE1 1 1 15 43144 1 1 70 GLU OE2 O -32.008 31.127 29.466 1.00 . A A . 91 GLU OE2 1 1 15 43145 1 1 71 GLU C C -39.001 33.836 26.935 1.00 . A A . 92 GLU C 1 1 15 43146 1 1 71 GLU CA C -39.125 32.812 28.076 1.00 . A A . 92 GLU CA 1 1 15 43147 1 1 71 GLU CB C -40.192 33.244 29.076 1.00 . A A . 92 GLU CB 1 1 15 43148 1 1 71 GLU CD C -42.603 33.820 29.481 1.00 . A A . 92 GLU CD 1 1 15 43149 1 1 71 GLU CG C -41.543 33.434 28.467 1.00 . A A . 92 GLU CG 1 1 15 43150 1 1 71 GLU H H -37.864 32.945 29.701 1.00 . A A . 92 GLU H 1 1 15 43151 1 1 71 GLU HA H -39.394 31.851 27.668 1.00 . A A . 92 GLU HA 1 1 15 43152 1 1 71 GLU HB2 H -40.272 32.493 29.848 1.00 . A A . 92 GLU HB2 1 1 15 43153 1 1 71 GLU HB3 H -39.888 34.177 29.528 1.00 . A A . 92 GLU HB3 1 1 15 43154 1 1 71 GLU HG2 H -41.454 34.210 27.726 1.00 . A A . 92 GLU HG2 1 1 15 43155 1 1 71 GLU HG3 H -41.814 32.505 27.997 1.00 . A A . 92 GLU HG3 1 1 15 43156 1 1 71 GLU N N -37.883 32.681 28.764 1.00 . A A . 92 GLU N 1 1 15 43157 1 1 71 GLU O O -39.436 33.586 25.807 1.00 . A A . 92 GLU O 1 1 15 43158 1 1 71 GLU OE1 O -42.312 34.642 30.373 1.00 . A A . 92 GLU OE1 1 1 15 43159 1 1 71 GLU OE2 O -43.735 33.309 29.391 1.00 . A A . 92 GLU OE2 1 1 15 43160 1 1 72 ALA C C -37.322 35.593 25.088 1.00 . A A . 93 ALA C 1 1 15 43161 1 1 72 ALA CA C -38.196 36.044 26.256 1.00 . A A . 93 ALA CA 1 1 15 43162 1 1 72 ALA CB C -37.593 37.271 26.919 1.00 . A A . 93 ALA CB 1 1 15 43163 1 1 72 ALA H H -38.038 35.103 28.150 1.00 . A A . 93 ALA H 1 1 15 43164 1 1 72 ALA HA H -39.171 36.314 25.875 1.00 . A A . 93 ALA HA 1 1 15 43165 1 1 72 ALA HB1 H -36.607 37.031 27.289 1.00 . A A . 93 ALA HB1 1 1 15 43166 1 1 72 ALA HB2 H -38.220 37.582 27.741 1.00 . A A . 93 ALA HB2 1 1 15 43167 1 1 72 ALA HB3 H -37.520 38.071 26.198 1.00 . A A . 93 ALA HB3 1 1 15 43168 1 1 72 ALA N N -38.381 34.977 27.238 1.00 . A A . 93 ALA N 1 1 15 43169 1 1 72 ALA O O -37.638 35.855 23.929 1.00 . A A . 93 ALA O 1 1 15 43170 1 1 73 GLU C C -35.994 33.398 23.489 1.00 . A A . 94 GLU C 1 1 15 43171 1 1 73 GLU CA C -35.321 34.416 24.395 1.00 . A A . 94 GLU CA 1 1 15 43172 1 1 73 GLU CB C -34.059 33.855 25.040 1.00 . A A . 94 GLU CB 1 1 15 43173 1 1 73 GLU CD C -31.721 33.011 24.643 1.00 . A A . 94 GLU CD 1 1 15 43174 1 1 73 GLU CG C -33.072 33.326 24.038 1.00 . A A . 94 GLU CG 1 1 15 43175 1 1 73 GLU H H -36.021 34.715 26.340 1.00 . A A . 94 GLU H 1 1 15 43176 1 1 73 GLU HA H -35.045 35.264 23.788 1.00 . A A . 94 GLU HA 1 1 15 43177 1 1 73 GLU HB2 H -33.580 34.637 25.610 1.00 . A A . 94 GLU HB2 1 1 15 43178 1 1 73 GLU HB3 H -34.334 33.050 25.706 1.00 . A A . 94 GLU HB3 1 1 15 43179 1 1 73 GLU HG2 H -33.495 32.422 23.626 1.00 . A A . 94 GLU HG2 1 1 15 43180 1 1 73 GLU HG3 H -32.958 34.063 23.261 1.00 . A A . 94 GLU HG3 1 1 15 43181 1 1 73 GLU N N -36.231 34.901 25.400 1.00 . A A . 94 GLU N 1 1 15 43182 1 1 73 GLU O O -35.780 33.394 22.272 1.00 . A A . 94 GLU O 1 1 15 43183 1 1 73 GLU OE1 O -31.650 32.181 25.565 1.00 . A A . 94 GLU OE1 1 1 15 43184 1 1 73 GLU OE2 O -30.719 33.612 24.205 1.00 . A A . 94 GLU OE2 1 1 15 43185 1 1 74 SER C C -38.475 32.274 22.323 1.00 . A A . 95 SER C 1 1 15 43186 1 1 74 SER CA C -37.550 31.566 23.322 1.00 . A A . 95 SER CA 1 1 15 43187 1 1 74 SER CB C -38.337 30.671 24.273 1.00 . A A . 95 SER CB 1 1 15 43188 1 1 74 SER H H -36.911 32.575 25.054 1.00 . A A . 95 SER H 1 1 15 43189 1 1 74 SER HA H -36.839 30.963 22.773 1.00 . A A . 95 SER HA 1 1 15 43190 1 1 74 SER HB2 H -37.640 30.182 24.936 1.00 . A A . 95 SER HB2 1 1 15 43191 1 1 74 SER HB3 H -39.015 31.280 24.853 1.00 . A A . 95 SER HB3 1 1 15 43192 1 1 74 SER HG H -38.582 28.854 23.579 1.00 . A A . 95 SER HG 1 1 15 43193 1 1 74 SER N N -36.808 32.546 24.078 1.00 . A A . 95 SER N 1 1 15 43194 1 1 74 SER O O -38.578 31.878 21.163 1.00 . A A . 95 SER O 1 1 15 43195 1 1 74 SER OG O -39.078 29.685 23.573 1.00 . A A . 95 SER OG 1 1 15 43196 1 1 75 MET C C -39.142 34.784 20.785 1.00 . A A . 96 MET C 1 1 15 43197 1 1 75 MET CA C -39.970 34.140 21.897 1.00 . A A . 96 MET CA 1 1 15 43198 1 1 75 MET CB C -40.738 35.205 22.685 1.00 . A A . 96 MET CB 1 1 15 43199 1 1 75 MET CE C -43.830 34.946 21.706 1.00 . A A . 96 MET CE 1 1 15 43200 1 1 75 MET CG C -41.810 34.632 23.601 1.00 . A A . 96 MET CG 1 1 15 43201 1 1 75 MET H H -39.033 33.593 23.719 1.00 . A A . 96 MET H 1 1 15 43202 1 1 75 MET HA H -40.680 33.466 21.439 1.00 . A A . 96 MET HA 1 1 15 43203 1 1 75 MET HB2 H -40.037 35.762 23.290 1.00 . A A . 96 MET HB2 1 1 15 43204 1 1 75 MET HB3 H -41.213 35.879 21.988 1.00 . A A . 96 MET HB3 1 1 15 43205 1 1 75 MET HE1 H -44.619 34.509 21.113 1.00 . A A . 96 MET HE1 1 1 15 43206 1 1 75 MET HE2 H -43.092 35.386 21.053 1.00 . A A . 96 MET HE2 1 1 15 43207 1 1 75 MET HE3 H -44.244 35.710 22.348 1.00 . A A . 96 MET HE3 1 1 15 43208 1 1 75 MET HG2 H -41.336 33.988 24.328 1.00 . A A . 96 MET HG2 1 1 15 43209 1 1 75 MET HG3 H -42.299 35.448 24.112 1.00 . A A . 96 MET HG3 1 1 15 43210 1 1 75 MET N N -39.122 33.341 22.773 1.00 . A A . 96 MET N 1 1 15 43211 1 1 75 MET O O -39.592 34.892 19.647 1.00 . A A . 96 MET O 1 1 15 43212 1 1 75 MET SD S -43.061 33.674 22.707 1.00 . A A . 96 MET SD 1 1 15 43213 1 1 76 LEU C C -36.672 34.833 19.032 1.00 . A A . 97 LEU C 1 1 15 43214 1 1 76 LEU CA C -37.031 35.821 20.144 1.00 . A A . 97 LEU CA 1 1 15 43215 1 1 76 LEU CB C -35.752 36.327 20.819 1.00 . A A . 97 LEU CB 1 1 15 43216 1 1 76 LEU CD1 C -34.615 37.800 22.489 1.00 . A A . 97 LEU CD1 1 1 15 43217 1 1 76 LEU CD2 C -36.408 38.738 21.030 1.00 . A A . 97 LEU CD2 1 1 15 43218 1 1 76 LEU CG C -35.921 37.506 21.777 1.00 . A A . 97 LEU CG 1 1 15 43219 1 1 76 LEU H H -37.634 35.119 22.056 1.00 . A A . 97 LEU H 1 1 15 43220 1 1 76 LEU HA H -37.548 36.660 19.703 1.00 . A A . 97 LEU HA 1 1 15 43221 1 1 76 LEU HB2 H -35.319 35.506 21.372 1.00 . A A . 97 LEU HB2 1 1 15 43222 1 1 76 LEU HB3 H -35.058 36.620 20.046 1.00 . A A . 97 LEU HB3 1 1 15 43223 1 1 76 LEU HD11 H -34.760 38.607 23.192 1.00 . A A . 97 LEU HD11 1 1 15 43224 1 1 76 LEU HD12 H -33.868 38.084 21.763 1.00 . A A . 97 LEU HD12 1 1 15 43225 1 1 76 LEU HD13 H -34.285 36.918 23.015 1.00 . A A . 97 LEU HD13 1 1 15 43226 1 1 76 LEU HD21 H -36.518 39.556 21.726 1.00 . A A . 97 LEU HD21 1 1 15 43227 1 1 76 LEU HD22 H -37.362 38.529 20.571 1.00 . A A . 97 LEU HD22 1 1 15 43228 1 1 76 LEU HD23 H -35.691 39.006 20.270 1.00 . A A . 97 LEU HD23 1 1 15 43229 1 1 76 LEU HG H -36.658 37.251 22.524 1.00 . A A . 97 LEU HG 1 1 15 43230 1 1 76 LEU N N -37.929 35.211 21.122 1.00 . A A . 97 LEU N 1 1 15 43231 1 1 76 LEU O O -36.613 35.205 17.859 1.00 . A A . 97 LEU O 1 1 15 43232 1 1 77 SER C C -37.300 32.325 17.465 1.00 . A A . 98 SER C 1 1 15 43233 1 1 77 SER CA C -36.115 32.545 18.408 1.00 . A A . 98 SER CA 1 1 15 43234 1 1 77 SER CB C -35.700 31.231 19.078 1.00 . A A . 98 SER CB 1 1 15 43235 1 1 77 SER H H -36.456 33.340 20.357 1.00 . A A . 98 SER H 1 1 15 43236 1 1 77 SER HA H -35.284 32.917 17.826 1.00 . A A . 98 SER HA 1 1 15 43237 1 1 77 SER HB2 H -35.414 30.524 18.315 1.00 . A A . 98 SER HB2 1 1 15 43238 1 1 77 SER HB3 H -34.863 31.417 19.731 1.00 . A A . 98 SER HB3 1 1 15 43239 1 1 77 SER HG H -37.221 31.352 20.324 1.00 . A A . 98 SER HG 1 1 15 43240 1 1 77 SER N N -36.434 33.572 19.402 1.00 . A A . 98 SER N 1 1 15 43241 1 1 77 SER O O -37.134 31.977 16.294 1.00 . A A . 98 SER O 1 1 15 43242 1 1 77 SER OG O -36.752 30.664 19.834 1.00 . A A . 98 SER OG 1 1 15 43243 1 1 78 LYS C C -39.723 33.522 16.139 1.00 . A A . 99 LYS C 1 1 15 43244 1 1 78 LYS CA C -39.719 32.428 17.204 1.00 . A A . 99 LYS CA 1 1 15 43245 1 1 78 LYS CB C -40.948 32.599 18.109 1.00 . A A . 99 LYS CB 1 1 15 43246 1 1 78 LYS CD C -41.716 30.199 18.332 1.00 . A A . 99 LYS CD 1 1 15 43247 1 1 78 LYS CE C -43.102 30.435 17.736 1.00 . A A . 99 LYS CE 1 1 15 43248 1 1 78 LYS CG C -41.211 31.438 19.061 1.00 . A A . 99 LYS CG 1 1 15 43249 1 1 78 LYS H H -38.546 32.721 18.952 1.00 . A A . 99 LYS H 1 1 15 43250 1 1 78 LYS HA H -39.755 31.460 16.727 1.00 . A A . 99 LYS HA 1 1 15 43251 1 1 78 LYS HB2 H -40.812 33.491 18.704 1.00 . A A . 99 LYS HB2 1 1 15 43252 1 1 78 LYS HB3 H -41.820 32.731 17.486 1.00 . A A . 99 LYS HB3 1 1 15 43253 1 1 78 LYS HD2 H -41.030 29.955 17.536 1.00 . A A . 99 LYS HD2 1 1 15 43254 1 1 78 LYS HD3 H -41.769 29.378 19.029 1.00 . A A . 99 LYS HD3 1 1 15 43255 1 1 78 LYS HE2 H -43.757 30.801 18.512 1.00 . A A . 99 LYS HE2 1 1 15 43256 1 1 78 LYS HE3 H -43.023 31.178 16.955 1.00 . A A . 99 LYS HE3 1 1 15 43257 1 1 78 LYS HG2 H -40.291 31.190 19.569 1.00 . A A . 99 LYS HG2 1 1 15 43258 1 1 78 LYS HG3 H -41.950 31.745 19.788 1.00 . A A . 99 LYS HG3 1 1 15 43259 1 1 78 LYS HZ1 H -43.053 28.798 16.440 1.00 . A A . 99 LYS HZ1 1 1 15 43260 1 1 78 LYS HZ2 H -44.600 29.400 16.722 1.00 . A A . 99 LYS HZ2 1 1 15 43261 1 1 78 LYS HZ3 H -43.821 28.487 17.911 1.00 . A A . 99 LYS HZ3 1 1 15 43262 1 1 78 LYS N N -38.496 32.516 17.996 1.00 . A A . 99 LYS N 1 1 15 43263 1 1 78 LYS NZ N -43.682 29.196 17.164 1.00 . A A . 99 LYS NZ 1 1 15 43264 1 1 78 LYS O O -40.091 33.290 14.986 1.00 . A A . 99 LYS O 1 1 15 43265 1 1 79 ALA C C -38.265 35.656 14.498 1.00 . A A . 100 ALA C 1 1 15 43266 1 1 79 ALA CA C -39.246 35.863 15.659 1.00 . A A . 100 ALA CA 1 1 15 43267 1 1 79 ALA CB C -38.895 37.117 16.449 1.00 . A A . 100 ALA CB 1 1 15 43268 1 1 79 ALA H H -39.002 34.817 17.475 1.00 . A A . 100 ALA H 1 1 15 43269 1 1 79 ALA HA H -40.236 35.997 15.248 1.00 . A A . 100 ALA HA 1 1 15 43270 1 1 79 ALA HB1 H -39.653 37.299 17.199 1.00 . A A . 100 ALA HB1 1 1 15 43271 1 1 79 ALA HB2 H -38.839 37.964 15.783 1.00 . A A . 100 ALA HB2 1 1 15 43272 1 1 79 ALA HB3 H -37.941 36.978 16.934 1.00 . A A . 100 ALA HB3 1 1 15 43273 1 1 79 ALA N N -39.295 34.712 16.543 1.00 . A A . 100 ALA N 1 1 15 43274 1 1 79 ALA O O -38.581 35.977 13.347 1.00 . A A . 100 ALA O 1 1 15 43275 1 1 80 GLU C C -36.541 33.741 12.832 1.00 . A A . 101 GLU C 1 1 15 43276 1 1 80 GLU CA C -36.097 34.866 13.752 1.00 . A A . 101 GLU CA 1 1 15 43277 1 1 80 GLU CB C -34.725 34.570 14.357 1.00 . A A . 101 GLU CB 1 1 15 43278 1 1 80 GLU CD C -33.308 33.127 15.852 1.00 . A A . 101 GLU CD 1 1 15 43279 1 1 80 GLU CG C -34.643 33.289 15.159 1.00 . A A . 101 GLU CG 1 1 15 43280 1 1 80 GLU H H -36.855 34.866 15.712 1.00 . A A . 101 GLU H 1 1 15 43281 1 1 80 GLU HA H -36.026 35.770 13.165 1.00 . A A . 101 GLU HA 1 1 15 43282 1 1 80 GLU HB2 H -34.013 34.508 13.561 1.00 . A A . 101 GLU HB2 1 1 15 43283 1 1 80 GLU HB3 H -34.451 35.389 15.005 1.00 . A A . 101 GLU HB3 1 1 15 43284 1 1 80 GLU HG2 H -35.424 33.296 15.903 1.00 . A A . 101 GLU HG2 1 1 15 43285 1 1 80 GLU HG3 H -34.791 32.453 14.492 1.00 . A A . 101 GLU HG3 1 1 15 43286 1 1 80 GLU N N -37.081 35.105 14.789 1.00 . A A . 101 GLU N 1 1 15 43287 1 1 80 GLU O O -36.223 33.735 11.651 1.00 . A A . 101 GLU O 1 1 15 43288 1 1 80 GLU OE1 O -33.145 33.658 16.968 1.00 . A A . 101 GLU OE1 1 1 15 43289 1 1 80 GLU OE2 O -32.416 32.462 15.285 1.00 . A A . 101 GLU OE2 1 1 15 43290 1 1 81 SER C C -38.758 32.221 11.514 1.00 . A A . 102 SER C 1 1 15 43291 1 1 81 SER CA C -37.835 31.698 12.615 1.00 . A A . 102 SER CA 1 1 15 43292 1 1 81 SER CB C -38.588 30.734 13.544 1.00 . A A . 102 SER CB 1 1 15 43293 1 1 81 SER H H -37.503 32.863 14.341 1.00 . A A . 102 SER H 1 1 15 43294 1 1 81 SER HA H -37.006 31.176 12.161 1.00 . A A . 102 SER HA 1 1 15 43295 1 1 81 SER HB2 H -37.913 30.372 14.304 1.00 . A A . 102 SER HB2 1 1 15 43296 1 1 81 SER HB3 H -39.405 31.263 14.013 1.00 . A A . 102 SER HB3 1 1 15 43297 1 1 81 SER HG H -38.426 28.943 12.773 1.00 . A A . 102 SER HG 1 1 15 43298 1 1 81 SER N N -37.301 32.808 13.382 1.00 . A A . 102 SER N 1 1 15 43299 1 1 81 SER O O -38.712 31.762 10.366 1.00 . A A . 102 SER O 1 1 15 43300 1 1 81 SER OG O -39.108 29.624 12.834 1.00 . A A . 102 SER OG 1 1 15 43301 1 1 82 LEU C C -39.822 34.737 9.938 1.00 . A A . 103 LEU C 1 1 15 43302 1 1 82 LEU CA C -40.515 33.817 10.939 1.00 . A A . 103 LEU CA 1 1 15 43303 1 1 82 LEU CB C -41.587 34.595 11.700 1.00 . A A . 103 LEU CB 1 1 15 43304 1 1 82 LEU CD1 C -43.417 34.688 13.397 1.00 . A A . 103 LEU CD1 1 1 15 43305 1 1 82 LEU CD2 C -43.199 32.682 11.924 1.00 . A A . 103 LEU CD2 1 1 15 43306 1 1 82 LEU CG C -42.447 33.780 12.666 1.00 . A A . 103 LEU CG 1 1 15 43307 1 1 82 LEU H H -39.516 33.561 12.787 1.00 . A A . 103 LEU H 1 1 15 43308 1 1 82 LEU HA H -40.990 33.015 10.397 1.00 . A A . 103 LEU HA 1 1 15 43309 1 1 82 LEU HB2 H -41.097 35.375 12.263 1.00 . A A . 103 LEU HB2 1 1 15 43310 1 1 82 LEU HB3 H -42.241 35.058 10.977 1.00 . A A . 103 LEU HB3 1 1 15 43311 1 1 82 LEU HD11 H -42.861 35.423 13.962 1.00 . A A . 103 LEU HD11 1 1 15 43312 1 1 82 LEU HD12 H -44.031 34.104 14.066 1.00 . A A . 103 LEU HD12 1 1 15 43313 1 1 82 LEU HD13 H -44.044 35.195 12.677 1.00 . A A . 103 LEU HD13 1 1 15 43314 1 1 82 LEU HD21 H -43.817 33.123 11.156 1.00 . A A . 103 LEU HD21 1 1 15 43315 1 1 82 LEU HD22 H -43.824 32.140 12.621 1.00 . A A . 103 LEU HD22 1 1 15 43316 1 1 82 LEU HD23 H -42.493 32.001 11.472 1.00 . A A . 103 LEU HD23 1 1 15 43317 1 1 82 LEU HG H -41.808 33.316 13.403 1.00 . A A . 103 LEU HG 1 1 15 43318 1 1 82 LEU N N -39.562 33.220 11.867 1.00 . A A . 103 LEU N 1 1 15 43319 1 1 82 LEU O O -40.462 35.260 9.026 1.00 . A A . 103 LEU O 1 1 15 43320 1 1 83 GLY C C -37.870 37.231 9.576 1.00 . A A . 104 GLY C 1 1 15 43321 1 1 83 GLY CA C -37.790 35.779 9.198 1.00 . A A . 104 GLY CA 1 1 15 43322 1 1 83 GLY H H -38.065 34.533 10.880 1.00 . A A . 104 GLY H 1 1 15 43323 1 1 83 GLY HA2 H -36.755 35.475 9.194 1.00 . A A . 104 GLY HA2 1 1 15 43324 1 1 83 GLY HA3 H -38.197 35.654 8.205 1.00 . A A . 104 GLY HA3 1 1 15 43325 1 1 83 GLY N N -38.524 34.940 10.115 1.00 . A A . 104 GLY N 1 1 15 43326 1 1 83 GLY O O -37.849 38.112 8.718 1.00 . A A . 104 GLY O 1 1 15 43327 1 1 84 GLY C C -36.704 39.516 11.323 1.00 . A A . 105 GLY C 1 1 15 43328 1 1 84 GLY CA C -38.050 38.833 11.342 1.00 . A A . 105 GLY CA 1 1 15 43329 1 1 84 GLY H H -38.004 36.744 11.507 1.00 . A A . 105 GLY H 1 1 15 43330 1 1 84 GLY HA2 H -38.741 39.387 10.724 1.00 . A A . 105 GLY HA2 1 1 15 43331 1 1 84 GLY HA3 H -38.419 38.811 12.355 1.00 . A A . 105 GLY HA3 1 1 15 43332 1 1 84 GLY N N -37.977 37.485 10.865 1.00 . A A . 105 GLY N 1 1 15 43333 1 1 84 GLY O O -35.710 38.929 10.889 1.00 . A A . 105 GLY O 1 1 15 43334 1 1 85 ASP C C -34.505 41.002 12.889 1.00 . A A . 106 ASP C 1 1 15 43335 1 1 85 ASP CA C -35.424 41.509 11.797 1.00 . A A . 106 ASP CA 1 1 15 43336 1 1 85 ASP CB C -35.678 42.999 11.982 1.00 . A A . 106 ASP CB 1 1 15 43337 1 1 85 ASP CG C -34.393 43.794 11.956 1.00 . A A . 106 ASP CG 1 1 15 43338 1 1 85 ASP H H -37.485 41.160 12.122 1.00 . A A . 106 ASP H 1 1 15 43339 1 1 85 ASP HA H -34.938 41.354 10.844 1.00 . A A . 106 ASP HA 1 1 15 43340 1 1 85 ASP HB2 H -36.318 43.353 11.186 1.00 . A A . 106 ASP HB2 1 1 15 43341 1 1 85 ASP HB3 H -36.164 43.162 12.933 1.00 . A A . 106 ASP HB3 1 1 15 43342 1 1 85 ASP N N -36.666 40.751 11.778 1.00 . A A . 106 ASP N 1 1 15 43343 1 1 85 ASP O O -34.860 41.002 14.073 1.00 . A A . 106 ASP O 1 1 15 43344 1 1 85 ASP OD1 O -33.805 43.946 10.865 1.00 . A A . 106 ASP OD1 1 1 15 43345 1 1 85 ASP OD2 O -33.955 44.256 13.021 1.00 . A A . 106 ASP OD2 1 1 15 43346 1 1 86 LEU C C -31.875 41.060 14.397 1.00 . A A . 107 LEU C 1 1 15 43347 1 1 86 LEU CA C -32.354 40.015 13.395 1.00 . A A . 107 LEU CA 1 1 15 43348 1 1 86 LEU CB C -31.155 39.423 12.632 1.00 . A A . 107 LEU CB 1 1 15 43349 1 1 86 LEU CD1 C -32.056 37.063 12.699 1.00 . A A . 107 LEU CD1 1 1 15 43350 1 1 86 LEU CD2 C -32.245 38.402 10.586 1.00 . A A . 107 LEU CD2 1 1 15 43351 1 1 86 LEU CG C -31.407 38.128 11.831 1.00 . A A . 107 LEU CG 1 1 15 43352 1 1 86 LEU H H -33.114 40.617 11.530 1.00 . A A . 107 LEU H 1 1 15 43353 1 1 86 LEU HA H -32.835 39.221 13.946 1.00 . A A . 107 LEU HA 1 1 15 43354 1 1 86 LEU HB2 H -30.796 40.173 11.944 1.00 . A A . 107 LEU HB2 1 1 15 43355 1 1 86 LEU HB3 H -30.372 39.223 13.349 1.00 . A A . 107 LEU HB3 1 1 15 43356 1 1 86 LEU HD11 H -33.034 37.399 13.014 1.00 . A A . 107 LEU HD11 1 1 15 43357 1 1 86 LEU HD12 H -31.441 36.884 13.569 1.00 . A A . 107 LEU HD12 1 1 15 43358 1 1 86 LEU HD13 H -32.156 36.149 12.134 1.00 . A A . 107 LEU HD13 1 1 15 43359 1 1 86 LEU HD21 H -33.195 38.826 10.877 1.00 . A A . 107 LEU HD21 1 1 15 43360 1 1 86 LEU HD22 H -32.414 37.478 10.055 1.00 . A A . 107 LEU HD22 1 1 15 43361 1 1 86 LEU HD23 H -31.723 39.096 9.944 1.00 . A A . 107 LEU HD23 1 1 15 43362 1 1 86 LEU HG H -30.453 37.737 11.508 1.00 . A A . 107 LEU HG 1 1 15 43363 1 1 86 LEU N N -33.334 40.564 12.485 1.00 . A A . 107 LEU N 1 1 15 43364 1 1 86 LEU O O -31.671 40.750 15.556 1.00 . A A . 107 LEU O 1 1 15 43365 1 1 87 SER C C -32.114 43.617 15.990 1.00 . A A . 108 SER C 1 1 15 43366 1 1 87 SER CA C -31.201 43.364 14.806 1.00 . A A . 108 SER CA 1 1 15 43367 1 1 87 SER CB C -31.052 44.650 14.018 1.00 . A A . 108 SER CB 1 1 15 43368 1 1 87 SER H H -31.952 42.505 13.017 1.00 . A A . 108 SER H 1 1 15 43369 1 1 87 SER HA H -30.231 43.066 15.169 1.00 . A A . 108 SER HA 1 1 15 43370 1 1 87 SER HB2 H -32.005 44.915 13.585 1.00 . A A . 108 SER HB2 1 1 15 43371 1 1 87 SER HB3 H -30.723 45.439 14.677 1.00 . A A . 108 SER HB3 1 1 15 43372 1 1 87 SER HG H -30.533 44.034 12.263 1.00 . A A . 108 SER HG 1 1 15 43373 1 1 87 SER N N -31.712 42.297 13.944 1.00 . A A . 108 SER N 1 1 15 43374 1 1 87 SER O O -31.652 43.732 17.128 1.00 . A A . 108 SER O 1 1 15 43375 1 1 87 SER OG O -30.120 44.500 12.989 1.00 . A A . 108 SER OG 1 1 15 43376 1 1 88 GLU C C -34.384 42.862 17.821 1.00 . A A . 109 GLU C 1 1 15 43377 1 1 88 GLU CA C -34.376 43.949 16.764 1.00 . A A . 109 GLU CA 1 1 15 43378 1 1 88 GLU CB C -35.766 44.123 16.170 1.00 . A A . 109 GLU CB 1 1 15 43379 1 1 88 GLU CD C -35.541 46.622 16.123 1.00 . A A . 109 GLU CD 1 1 15 43380 1 1 88 GLU CG C -35.916 45.381 15.346 1.00 . A A . 109 GLU CG 1 1 15 43381 1 1 88 GLU H H -33.714 43.561 14.796 1.00 . A A . 109 GLU H 1 1 15 43382 1 1 88 GLU HA H -34.090 44.877 17.236 1.00 . A A . 109 GLU HA 1 1 15 43383 1 1 88 GLU HB2 H -35.977 43.277 15.532 1.00 . A A . 109 GLU HB2 1 1 15 43384 1 1 88 GLU HB3 H -36.491 44.151 16.968 1.00 . A A . 109 GLU HB3 1 1 15 43385 1 1 88 GLU HG2 H -35.276 45.307 14.480 1.00 . A A . 109 GLU HG2 1 1 15 43386 1 1 88 GLU HG3 H -36.944 45.471 15.027 1.00 . A A . 109 GLU HG3 1 1 15 43387 1 1 88 GLU N N -33.406 43.679 15.726 1.00 . A A . 109 GLU N 1 1 15 43388 1 1 88 GLU O O -34.459 43.143 19.015 1.00 . A A . 109 GLU O 1 1 15 43389 1 1 88 GLU OE1 O -36.053 46.809 17.243 1.00 . A A . 109 GLU OE1 1 1 15 43390 1 1 88 GLU OE2 O -34.728 47.428 15.607 1.00 . A A . 109 GLU OE2 1 1 15 43391 1 1 89 ILE C C -32.913 40.359 18.994 1.00 . A A . 110 ILE C 1 1 15 43392 1 1 89 ILE CA C -34.283 40.536 18.346 1.00 . A A . 110 ILE CA 1 1 15 43393 1 1 89 ILE CB C -34.773 39.213 17.714 1.00 . A A . 110 ILE CB 1 1 15 43394 1 1 89 ILE CD1 C -34.226 37.438 15.986 1.00 . A A . 110 ILE CD1 1 1 15 43395 1 1 89 ILE CG1 C -33.872 38.787 16.559 1.00 . A A . 110 ILE CG1 1 1 15 43396 1 1 89 ILE CG2 C -36.211 39.363 17.242 1.00 . A A . 110 ILE CG2 1 1 15 43397 1 1 89 ILE H H -34.166 41.447 16.436 1.00 . A A . 110 ILE H 1 1 15 43398 1 1 89 ILE HA H -34.981 40.812 19.125 1.00 . A A . 110 ILE HA 1 1 15 43399 1 1 89 ILE HB H -34.750 38.449 18.477 1.00 . A A . 110 ILE HB 1 1 15 43400 1 1 89 ILE HD11 H -33.518 37.179 15.214 1.00 . A A . 110 ILE HD11 1 1 15 43401 1 1 89 ILE HD12 H -35.220 37.476 15.561 1.00 . A A . 110 ILE HD12 1 1 15 43402 1 1 89 ILE HD13 H -34.199 36.691 16.767 1.00 . A A . 110 ILE HD13 1 1 15 43403 1 1 89 ILE HG12 H -33.949 39.515 15.765 1.00 . A A . 110 ILE HG12 1 1 15 43404 1 1 89 ILE HG13 H -32.850 38.746 16.905 1.00 . A A . 110 ILE HG13 1 1 15 43405 1 1 89 ILE HG21 H -36.273 40.175 16.532 1.00 . A A . 110 ILE HG21 1 1 15 43406 1 1 89 ILE HG22 H -36.850 39.574 18.086 1.00 . A A . 110 ILE HG22 1 1 15 43407 1 1 89 ILE HG23 H -36.529 38.448 16.768 1.00 . A A . 110 ILE HG23 1 1 15 43408 1 1 89 ILE N N -34.270 41.624 17.398 1.00 . A A . 110 ILE N 1 1 15 43409 1 1 89 ILE O O -32.812 39.943 20.147 1.00 . A A . 110 ILE O 1 1 15 43410 1 1 90 ALA C C -30.287 41.637 19.871 1.00 . A A . 111 ALA C 1 1 15 43411 1 1 90 ALA CA C -30.504 40.614 18.764 1.00 . A A . 111 ALA CA 1 1 15 43412 1 1 90 ALA CB C -29.490 40.815 17.646 1.00 . A A . 111 ALA CB 1 1 15 43413 1 1 90 ALA H H -32.002 40.959 17.313 1.00 . A A . 111 ALA H 1 1 15 43414 1 1 90 ALA HA H -30.359 39.625 19.175 1.00 . A A . 111 ALA HA 1 1 15 43415 1 1 90 ALA HB1 H -28.491 40.739 18.048 1.00 . A A . 111 ALA HB1 1 1 15 43416 1 1 90 ALA HB2 H -29.628 41.789 17.197 1.00 . A A . 111 ALA HB2 1 1 15 43417 1 1 90 ALA HB3 H -29.632 40.052 16.894 1.00 . A A . 111 ALA HB3 1 1 15 43418 1 1 90 ALA N N -31.862 40.678 18.246 1.00 . A A . 111 ALA N 1 1 15 43419 1 1 90 ALA O O -29.666 41.332 20.890 1.00 . A A . 111 ALA O 1 1 15 43420 1 1 91 CYS C C -31.422 43.569 21.951 1.00 . A A . 112 CYS C 1 1 15 43421 1 1 91 CYS CA C -30.650 43.899 20.677 1.00 . A A . 112 CYS CA 1 1 15 43422 1 1 91 CYS CB C -31.040 45.287 20.123 1.00 . A A . 112 CYS CB 1 1 15 43423 1 1 91 CYS H H -31.295 43.046 18.843 1.00 . A A . 112 CYS H 1 1 15 43424 1 1 91 CYS HA H -29.600 43.918 20.932 1.00 . A A . 112 CYS HA 1 1 15 43425 1 1 91 CYS HB2 H -30.833 46.032 20.876 1.00 . A A . 112 CYS HB2 1 1 15 43426 1 1 91 CYS HB3 H -30.432 45.495 19.254 1.00 . A A . 112 CYS HB3 1 1 15 43427 1 1 91 CYS HG H -33.301 44.293 19.407 1.00 . A A . 112 CYS HG 1 1 15 43428 1 1 91 CYS N N -30.811 42.852 19.678 1.00 . A A . 112 CYS N 1 1 15 43429 1 1 91 CYS O O -30.955 43.835 23.049 1.00 . A A . 112 CYS O 1 1 15 43430 1 1 91 CYS SG S -32.773 45.488 19.644 1.00 . A A . 112 CYS SG 1 1 15 43431 1 1 92 LEU C C -32.631 41.421 23.677 1.00 . A A . 113 LEU C 1 1 15 43432 1 1 92 LEU CA C -33.363 42.539 22.963 1.00 . A A . 113 LEU CA 1 1 15 43433 1 1 92 LEU CB C -34.762 42.058 22.574 1.00 . A A . 113 LEU CB 1 1 15 43434 1 1 92 LEU CD1 C -37.021 42.457 21.614 1.00 . A A . 113 LEU CD1 1 1 15 43435 1 1 92 LEU CD2 C -35.992 44.190 23.075 1.00 . A A . 113 LEU CD2 1 1 15 43436 1 1 92 LEU CG C -35.723 43.113 22.035 1.00 . A A . 113 LEU CG 1 1 15 43437 1 1 92 LEU H H -32.961 42.831 20.903 1.00 . A A . 113 LEU H 1 1 15 43438 1 1 92 LEU HA H -33.452 43.379 23.634 1.00 . A A . 113 LEU HA 1 1 15 43439 1 1 92 LEU HB2 H -34.653 41.294 21.819 1.00 . A A . 113 LEU HB2 1 1 15 43440 1 1 92 LEU HB3 H -35.213 41.608 23.445 1.00 . A A . 113 LEU HB3 1 1 15 43441 1 1 92 LEU HD11 H -37.687 43.207 21.214 1.00 . A A . 113 LEU HD11 1 1 15 43442 1 1 92 LEU HD12 H -37.480 41.985 22.471 1.00 . A A . 113 LEU HD12 1 1 15 43443 1 1 92 LEU HD13 H -36.819 41.714 20.857 1.00 . A A . 113 LEU HD13 1 1 15 43444 1 1 92 LEU HD21 H -35.062 44.653 23.367 1.00 . A A . 113 LEU HD21 1 1 15 43445 1 1 92 LEU HD22 H -36.466 43.749 23.939 1.00 . A A . 113 LEU HD22 1 1 15 43446 1 1 92 LEU HD23 H -36.647 44.937 22.649 1.00 . A A . 113 LEU HD23 1 1 15 43447 1 1 92 LEU HG H -35.286 43.580 21.165 1.00 . A A . 113 LEU HG 1 1 15 43448 1 1 92 LEU N N -32.599 42.972 21.803 1.00 . A A . 113 LEU N 1 1 15 43449 1 1 92 LEU O O -32.618 41.351 24.897 1.00 . A A . 113 LEU O 1 1 15 43450 1 1 93 ARG C C -30.157 39.830 24.314 1.00 . A A . 114 ARG C 1 1 15 43451 1 1 93 ARG CA C -31.311 39.396 23.413 1.00 . A A . 114 ARG CA 1 1 15 43452 1 1 93 ARG CB C -30.811 38.545 22.250 1.00 . A A . 114 ARG CB 1 1 15 43453 1 1 93 ARG CD C -30.002 36.339 21.413 1.00 . A A . 114 ARG CD 1 1 15 43454 1 1 93 ARG CG C -30.292 37.180 22.646 1.00 . A A . 114 ARG CG 1 1 15 43455 1 1 93 ARG CZ C -31.355 35.346 19.570 1.00 . A A . 114 ARG CZ 1 1 15 43456 1 1 93 ARG H H -32.046 40.694 21.922 1.00 . A A . 114 ARG H 1 1 15 43457 1 1 93 ARG HA H -32.010 38.815 23.995 1.00 . A A . 114 ARG HA 1 1 15 43458 1 1 93 ARG HB2 H -31.620 38.408 21.550 1.00 . A A . 114 ARG HB2 1 1 15 43459 1 1 93 ARG HB3 H -30.012 39.079 21.754 1.00 . A A . 114 ARG HB3 1 1 15 43460 1 1 93 ARG HD2 H -29.210 36.806 20.848 1.00 . A A . 114 ARG HD2 1 1 15 43461 1 1 93 ARG HD3 H -29.696 35.351 21.724 1.00 . A A . 114 ARG HD3 1 1 15 43462 1 1 93 ARG HE H -31.909 36.869 20.751 1.00 . A A . 114 ARG HE 1 1 15 43463 1 1 93 ARG HG2 H -29.382 37.300 23.214 1.00 . A A . 114 ARG HG2 1 1 15 43464 1 1 93 ARG HG3 H -31.035 36.679 23.248 1.00 . A A . 114 ARG HG3 1 1 15 43465 1 1 93 ARG HH11 H -29.578 34.411 19.857 1.00 . A A . 114 ARG HH11 1 1 15 43466 1 1 93 ARG HH12 H -30.539 33.793 18.563 1.00 . A A . 114 ARG HH12 1 1 15 43467 1 1 93 ARG HH21 H -33.187 36.033 19.021 1.00 . A A . 114 ARG HH21 1 1 15 43468 1 1 93 ARG HH22 H -32.605 34.697 18.085 1.00 . A A . 114 ARG HH22 1 1 15 43469 1 1 93 ARG N N -32.019 40.551 22.892 1.00 . A A . 114 ARG N 1 1 15 43470 1 1 93 ARG NE N -31.197 36.224 20.568 1.00 . A A . 114 ARG NE 1 1 15 43471 1 1 93 ARG NH1 N -30.418 34.450 19.312 1.00 . A A . 114 ARG NH1 1 1 15 43472 1 1 93 ARG NH2 N -32.466 35.368 18.839 1.00 . A A . 114 ARG NH2 1 1 15 43473 1 1 93 ARG O O -29.961 39.272 25.397 1.00 . A A . 114 ARG O 1 1 15 43474 1 1 94 SER C C -28.849 42.038 25.931 1.00 . A A . 115 SER C 1 1 15 43475 1 1 94 SER CA C -28.311 41.366 24.668 1.00 . A A . 115 SER CA 1 1 15 43476 1 1 94 SER CB C -27.480 42.338 23.840 1.00 . A A . 115 SER CB 1 1 15 43477 1 1 94 SER H H -29.590 41.227 22.992 1.00 . A A . 115 SER H 1 1 15 43478 1 1 94 SER HA H -27.689 40.533 24.963 1.00 . A A . 115 SER HA 1 1 15 43479 1 1 94 SER HB2 H -26.674 42.726 24.443 1.00 . A A . 115 SER HB2 1 1 15 43480 1 1 94 SER HB3 H -27.073 41.822 22.983 1.00 . A A . 115 SER HB3 1 1 15 43481 1 1 94 SER HG H -27.724 44.015 22.878 1.00 . A A . 115 SER HG 1 1 15 43482 1 1 94 SER N N -29.406 40.832 23.873 1.00 . A A . 115 SER N 1 1 15 43483 1 1 94 SER O O -28.241 41.958 27.006 1.00 . A A . 115 SER O 1 1 15 43484 1 1 94 SER OG O -28.267 43.414 23.390 1.00 . A A . 115 SER OG 1 1 15 43485 1 1 95 MET C C -31.089 42.273 27.921 1.00 . A A . 116 MET C 1 1 15 43486 1 1 95 MET CA C -30.666 43.326 26.915 1.00 . A A . 116 MET CA 1 1 15 43487 1 1 95 MET CB C -31.885 44.104 26.436 1.00 . A A . 116 MET CB 1 1 15 43488 1 1 95 MET CE C -33.850 46.680 26.386 1.00 . A A . 116 MET CE 1 1 15 43489 1 1 95 MET CG C -31.549 45.345 25.636 1.00 . A A . 116 MET CG 1 1 15 43490 1 1 95 MET H H -30.393 42.778 24.895 1.00 . A A . 116 MET H 1 1 15 43491 1 1 95 MET HA H -29.973 44.006 27.385 1.00 . A A . 116 MET HA 1 1 15 43492 1 1 95 MET HB2 H -32.481 43.456 25.810 1.00 . A A . 116 MET HB2 1 1 15 43493 1 1 95 MET HB3 H -32.474 44.397 27.291 1.00 . A A . 116 MET HB3 1 1 15 43494 1 1 95 MET HE1 H -34.078 45.833 27.015 1.00 . A A . 116 MET HE1 1 1 15 43495 1 1 95 MET HE2 H -34.766 47.178 26.102 1.00 . A A . 116 MET HE2 1 1 15 43496 1 1 95 MET HE3 H -33.215 47.369 26.923 1.00 . A A . 116 MET HE3 1 1 15 43497 1 1 95 MET HG2 H -31.067 46.059 26.289 1.00 . A A . 116 MET HG2 1 1 15 43498 1 1 95 MET HG3 H -30.871 45.072 24.841 1.00 . A A . 116 MET HG3 1 1 15 43499 1 1 95 MET N N -29.995 42.699 25.791 1.00 . A A . 116 MET N 1 1 15 43500 1 1 95 MET O O -30.977 42.472 29.128 1.00 . A A . 116 MET O 1 1 15 43501 1 1 95 MET SD S -33.006 46.113 24.918 1.00 . A A . 116 MET SD 1 1 15 43502 1 1 96 ALA C C -30.805 39.504 29.046 1.00 . A A . 117 ALA C 1 1 15 43503 1 1 96 ALA CA C -31.987 40.040 28.245 1.00 . A A . 117 ALA CA 1 1 15 43504 1 1 96 ALA CB C -32.598 38.942 27.388 1.00 . A A . 117 ALA CB 1 1 15 43505 1 1 96 ALA H H -31.668 41.074 26.433 1.00 . A A . 117 ALA H 1 1 15 43506 1 1 96 ALA HA H -32.743 40.398 28.929 1.00 . A A . 117 ALA HA 1 1 15 43507 1 1 96 ALA HB1 H -31.852 38.565 26.703 1.00 . A A . 117 ALA HB1 1 1 15 43508 1 1 96 ALA HB2 H -33.430 39.343 26.829 1.00 . A A . 117 ALA HB2 1 1 15 43509 1 1 96 ALA HB3 H -32.943 38.139 28.022 1.00 . A A . 117 ALA HB3 1 1 15 43510 1 1 96 ALA N N -31.574 41.149 27.411 1.00 . A A . 117 ALA N 1 1 15 43511 1 1 96 ALA O O -30.925 39.229 30.242 1.00 . A A . 117 ALA O 1 1 15 43512 1 1 97 ALA C C -28.046 39.942 30.130 1.00 . A A . 118 ALA C 1 1 15 43513 1 1 97 ALA CA C -28.435 38.938 29.053 1.00 . A A . 118 ALA CA 1 1 15 43514 1 1 97 ALA CB C -27.295 38.760 28.047 1.00 . A A . 118 ALA CB 1 1 15 43515 1 1 97 ALA H H -29.629 39.578 27.421 1.00 . A A . 118 ALA H 1 1 15 43516 1 1 97 ALA HA H -28.636 37.983 29.520 1.00 . A A . 118 ALA HA 1 1 15 43517 1 1 97 ALA HB1 H -27.573 38.017 27.314 1.00 . A A . 118 ALA HB1 1 1 15 43518 1 1 97 ALA HB2 H -26.398 38.439 28.560 1.00 . A A . 118 ALA HB2 1 1 15 43519 1 1 97 ALA HB3 H -27.104 39.698 27.550 1.00 . A A . 118 ALA HB3 1 1 15 43520 1 1 97 ALA N N -29.652 39.377 28.384 1.00 . A A . 118 ALA N 1 1 15 43521 1 1 97 ALA O O -27.634 39.569 31.227 1.00 . A A . 118 ALA O 1 1 15 43522 1 1 98 SER C C -28.828 42.270 31.945 1.00 . A A . 119 SER C 1 1 15 43523 1 1 98 SER CA C -27.896 42.302 30.724 1.00 . A A . 119 SER CA 1 1 15 43524 1 1 98 SER CB C -28.012 43.641 29.999 1.00 . A A . 119 SER CB 1 1 15 43525 1 1 98 SER H H -28.526 41.439 28.904 1.00 . A A . 119 SER H 1 1 15 43526 1 1 98 SER HA H -26.877 42.175 31.059 1.00 . A A . 119 SER HA 1 1 15 43527 1 1 98 SER HB2 H -29.007 43.744 29.594 1.00 . A A . 119 SER HB2 1 1 15 43528 1 1 98 SER HB3 H -27.818 44.445 30.694 1.00 . A A . 119 SER HB3 1 1 15 43529 1 1 98 SER HG H -27.387 43.183 28.195 1.00 . A A . 119 SER HG 1 1 15 43530 1 1 98 SER N N -28.199 41.219 29.804 1.00 . A A . 119 SER N 1 1 15 43531 1 1 98 SER O O -28.393 42.496 33.073 1.00 . A A . 119 SER O 1 1 15 43532 1 1 98 SER OG O -27.075 43.719 28.934 1.00 . A A . 119 SER OG 1 1 15 43533 1 1 99 ALA C C -30.717 40.764 33.743 1.00 . A A . 120 ALA C 1 1 15 43534 1 1 99 ALA CA C -31.087 41.892 32.790 1.00 . A A . 120 ALA CA 1 1 15 43535 1 1 99 ALA CB C -32.480 41.672 32.220 1.00 . A A . 120 ALA CB 1 1 15 43536 1 1 99 ALA H H -30.407 41.854 30.781 1.00 . A A . 120 ALA H 1 1 15 43537 1 1 99 ALA HA H -31.083 42.827 33.331 1.00 . A A . 120 ALA HA 1 1 15 43538 1 1 99 ALA HB1 H -32.506 40.734 31.684 1.00 . A A . 120 ALA HB1 1 1 15 43539 1 1 99 ALA HB2 H -32.726 42.479 31.546 1.00 . A A . 120 ALA HB2 1 1 15 43540 1 1 99 ALA HB3 H -33.198 41.645 33.027 1.00 . A A . 120 ALA HB3 1 1 15 43541 1 1 99 ALA N N -30.110 41.989 31.709 1.00 . A A . 120 ALA N 1 1 15 43542 1 1 99 ALA O O -30.801 40.909 34.961 1.00 . A A . 120 ALA O 1 1 15 43543 1 1 100 ARG C C -28.596 38.861 34.716 1.00 . A A . 121 ARG C 1 1 15 43544 1 1 100 ARG CA C -29.845 38.488 33.950 1.00 . A A . 121 ARG CA 1 1 15 43545 1 1 100 ARG CB C -29.545 37.319 33.032 1.00 . A A . 121 ARG CB 1 1 15 43546 1 1 100 ARG CD C -30.402 35.665 31.376 1.00 . A A . 121 ARG CD 1 1 15 43547 1 1 100 ARG CG C -30.755 36.813 32.293 1.00 . A A . 121 ARG CG 1 1 15 43548 1 1 100 ARG CZ C -29.840 33.275 31.555 1.00 . A A . 121 ARG CZ 1 1 15 43549 1 1 100 ARG H H -30.290 39.585 32.190 1.00 . A A . 121 ARG H 1 1 15 43550 1 1 100 ARG HA H -30.626 38.215 34.644 1.00 . A A . 121 ARG HA 1 1 15 43551 1 1 100 ARG HB2 H -28.807 37.627 32.305 1.00 . A A . 121 ARG HB2 1 1 15 43552 1 1 100 ARG HB3 H -29.142 36.507 33.620 1.00 . A A . 121 ARG HB3 1 1 15 43553 1 1 100 ARG HD2 H -31.251 35.450 30.744 1.00 . A A . 121 ARG HD2 1 1 15 43554 1 1 100 ARG HD3 H -29.561 35.954 30.762 1.00 . A A . 121 ARG HD3 1 1 15 43555 1 1 100 ARG HE H -29.993 34.561 33.095 1.00 . A A . 121 ARG HE 1 1 15 43556 1 1 100 ARG HG2 H -31.488 36.478 33.008 1.00 . A A . 121 ARG HG2 1 1 15 43557 1 1 100 ARG HG3 H -31.166 37.619 31.704 1.00 . A A . 121 ARG HG3 1 1 15 43558 1 1 100 ARG HH11 H -30.120 33.911 29.647 1.00 . A A . 121 ARG HH11 1 1 15 43559 1 1 100 ARG HH12 H -29.766 32.231 29.821 1.00 . A A . 121 ARG HH12 1 1 15 43560 1 1 100 ARG HH21 H -29.562 32.328 33.316 1.00 . A A . 121 ARG HH21 1 1 15 43561 1 1 100 ARG HH22 H -29.421 31.329 31.901 1.00 . A A . 121 ARG HH22 1 1 15 43562 1 1 100 ARG N N -30.294 39.640 33.171 1.00 . A A . 121 ARG N 1 1 15 43563 1 1 100 ARG NE N -30.054 34.468 32.117 1.00 . A A . 121 ARG NE 1 1 15 43564 1 1 100 ARG NH1 N -29.907 33.133 30.239 1.00 . A A . 121 ARG NH1 1 1 15 43565 1 1 100 ARG NH2 N -29.586 32.230 32.310 1.00 . A A . 121 ARG NH2 1 1 15 43566 1 1 100 ARG O O -28.386 38.445 35.849 1.00 . A A . 121 ARG O 1 1 15 43567 1 1 101 LEU C C -26.792 40.965 35.891 1.00 . A A . 122 LEU C 1 1 15 43568 1 1 101 LEU CA C -26.540 40.134 34.643 1.00 . A A . 122 LEU CA 1 1 15 43569 1 1 101 LEU CB C -25.727 40.935 33.623 1.00 . A A . 122 LEU CB 1 1 15 43570 1 1 101 LEU CD1 C -23.580 40.483 34.775 1.00 . A A . 122 LEU CD1 1 1 15 43571 1 1 101 LEU CD2 C -23.688 42.288 33.067 1.00 . A A . 122 LEU CD2 1 1 15 43572 1 1 101 LEU CG C -24.446 41.555 34.169 1.00 . A A . 122 LEU CG 1 1 15 43573 1 1 101 LEU H H -27.986 39.861 33.132 1.00 . A A . 122 LEU H 1 1 15 43574 1 1 101 LEU HA H -25.959 39.271 34.931 1.00 . A A . 122 LEU HA 1 1 15 43575 1 1 101 LEU HB2 H -25.470 40.279 32.805 1.00 . A A . 122 LEU HB2 1 1 15 43576 1 1 101 LEU HB3 H -26.352 41.730 33.244 1.00 . A A . 122 LEU HB3 1 1 15 43577 1 1 101 LEU HD11 H -24.109 40.018 35.595 1.00 . A A . 122 LEU HD11 1 1 15 43578 1 1 101 LEU HD12 H -22.667 40.924 35.144 1.00 . A A . 122 LEU HD12 1 1 15 43579 1 1 101 LEU HD13 H -23.349 39.738 34.030 1.00 . A A . 122 LEU HD13 1 1 15 43580 1 1 101 LEU HD21 H -22.760 42.678 33.464 1.00 . A A . 122 LEU HD21 1 1 15 43581 1 1 101 LEU HD22 H -24.290 43.103 32.695 1.00 . A A . 122 LEU HD22 1 1 15 43582 1 1 101 LEU HD23 H -23.470 41.603 32.262 1.00 . A A . 122 LEU HD23 1 1 15 43583 1 1 101 LEU HG H -24.693 42.267 34.944 1.00 . A A . 122 LEU HG 1 1 15 43584 1 1 101 LEU N N -27.767 39.637 34.063 1.00 . A A . 122 LEU N 1 1 15 43585 1 1 101 LEU O O -26.058 40.853 36.856 1.00 . A A . 122 LEU O 1 1 15 43586 1 1 102 LEU C C -28.444 41.882 38.291 1.00 . A A . 123 LEU C 1 1 15 43587 1 1 102 LEU CA C -28.145 42.656 37.007 1.00 . A A . 123 LEU CA 1 1 15 43588 1 1 102 LEU CB C -29.280 43.620 36.672 1.00 . A A . 123 LEU CB 1 1 15 43589 1 1 102 LEU CD1 C -30.184 45.489 35.280 1.00 . A A . 123 LEU CD1 1 1 15 43590 1 1 102 LEU CD2 C -27.781 45.503 35.944 1.00 . A A . 123 LEU CD2 1 1 15 43591 1 1 102 LEU CG C -28.973 44.632 35.565 1.00 . A A . 123 LEU CG 1 1 15 43592 1 1 102 LEU H H -28.418 41.794 35.082 1.00 . A A . 123 LEU H 1 1 15 43593 1 1 102 LEU HA H -27.254 43.239 37.187 1.00 . A A . 123 LEU HA 1 1 15 43594 1 1 102 LEU HB2 H -30.138 43.038 36.371 1.00 . A A . 123 LEU HB2 1 1 15 43595 1 1 102 LEU HB3 H -29.534 44.169 37.566 1.00 . A A . 123 LEU HB3 1 1 15 43596 1 1 102 LEU HD11 H -30.505 45.974 36.190 1.00 . A A . 123 LEU HD11 1 1 15 43597 1 1 102 LEU HD12 H -30.982 44.869 34.899 1.00 . A A . 123 LEU HD12 1 1 15 43598 1 1 102 LEU HD13 H -29.926 46.239 34.547 1.00 . A A . 123 LEU HD13 1 1 15 43599 1 1 102 LEU HD21 H -27.607 46.231 35.167 1.00 . A A . 123 LEU HD21 1 1 15 43600 1 1 102 LEU HD22 H -26.903 44.885 36.058 1.00 . A A . 123 LEU HD22 1 1 15 43601 1 1 102 LEU HD23 H -27.988 46.010 36.874 1.00 . A A . 123 LEU HD23 1 1 15 43602 1 1 102 LEU HG H -28.725 44.097 34.660 1.00 . A A . 123 LEU HG 1 1 15 43603 1 1 102 LEU N N -27.838 41.776 35.875 1.00 . A A . 123 LEU N 1 1 15 43604 1 1 102 LEU O O -28.530 42.473 39.371 1.00 . A A . 123 LEU O 1 1 15 43605 1 1 103 VAL C C -27.491 39.787 40.184 1.00 . A A . 124 VAL C 1 1 15 43606 1 1 103 VAL CA C -28.779 39.721 39.341 1.00 . A A . 124 VAL CA 1 1 15 43607 1 1 103 VAL CB C -29.071 38.251 38.936 1.00 . A A . 124 VAL CB 1 1 15 43608 1 1 103 VAL CG1 C -29.058 37.330 40.149 1.00 . A A . 124 VAL CG1 1 1 15 43609 1 1 103 VAL CG2 C -30.403 38.154 38.208 1.00 . A A . 124 VAL CG2 1 1 15 43610 1 1 103 VAL H H -28.648 40.172 37.278 1.00 . A A . 124 VAL H 1 1 15 43611 1 1 103 VAL HA H -29.604 40.101 39.928 1.00 . A A . 124 VAL HA 1 1 15 43612 1 1 103 VAL HB H -28.293 37.926 38.261 1.00 . A A . 124 VAL HB 1 1 15 43613 1 1 103 VAL HG11 H -29.806 37.654 40.858 1.00 . A A . 124 VAL HG11 1 1 15 43614 1 1 103 VAL HG12 H -28.084 37.363 40.613 1.00 . A A . 124 VAL HG12 1 1 15 43615 1 1 103 VAL HG13 H -29.273 36.319 39.835 1.00 . A A . 124 VAL HG13 1 1 15 43616 1 1 103 VAL HG21 H -30.586 37.128 37.927 1.00 . A A . 124 VAL HG21 1 1 15 43617 1 1 103 VAL HG22 H -30.374 38.772 37.322 1.00 . A A . 124 VAL HG22 1 1 15 43618 1 1 103 VAL HG23 H -31.195 38.497 38.859 1.00 . A A . 124 VAL HG23 1 1 15 43619 1 1 103 VAL N N -28.623 40.574 38.174 1.00 . A A . 124 VAL N 1 1 15 43620 1 1 103 VAL O O -27.534 39.857 41.416 1.00 . A A . 124 VAL O 1 1 15 43621 1 1 104 ASN C C -24.066 40.451 39.100 1.00 . A A . 125 ASN C 1 1 15 43622 1 1 104 ASN CA C -25.044 39.863 40.125 1.00 . A A . 125 ASN CA 1 1 15 43623 1 1 104 ASN CB C -24.575 38.480 40.592 1.00 . A A . 125 ASN CB 1 1 15 43624 1 1 104 ASN CG C -23.381 38.543 41.524 1.00 . A A . 125 ASN CG 1 1 15 43625 1 1 104 ASN H H -26.380 39.738 38.513 1.00 . A A . 125 ASN H 1 1 15 43626 1 1 104 ASN HA H -25.121 40.530 40.969 1.00 . A A . 125 ASN HA 1 1 15 43627 1 1 104 ASN HB2 H -25.385 37.993 41.112 1.00 . A A . 125 ASN HB2 1 1 15 43628 1 1 104 ASN HB3 H -24.305 37.891 39.728 1.00 . A A . 125 ASN HB3 1 1 15 43629 1 1 104 ASN HD21 H -23.921 36.824 42.349 1.00 . A A . 125 ASN HD21 1 1 15 43630 1 1 104 ASN HD22 H -22.490 37.552 42.997 1.00 . A A . 125 ASN HD22 1 1 15 43631 1 1 104 ASN N N -26.352 39.771 39.496 1.00 . A A . 125 ASN N 1 1 15 43632 1 1 104 ASN ND2 N -23.247 37.540 42.373 1.00 . A A . 125 ASN ND2 1 1 15 43633 1 1 104 ASN O O -23.212 39.740 38.544 1.00 . A A . 125 ASN O 1 1 15 43634 1 1 104 ASN OD1 O -22.587 39.480 41.479 1.00 . A A . 125 ASN OD1 1 1 15 43635 1 1 105 PRO C C -21.950 42.547 38.010 1.00 . A A . 126 PRO C 1 1 15 43636 1 1 105 PRO CA C -23.443 42.439 37.759 1.00 . A A . 126 PRO CA 1 1 15 43637 1 1 105 PRO CB C -24.086 43.823 37.689 1.00 . A A . 126 PRO CB 1 1 15 43638 1 1 105 PRO CD C -25.098 42.692 39.532 1.00 . A A . 126 PRO CD 1 1 15 43639 1 1 105 PRO CG C -24.666 44.041 39.039 1.00 . A A . 126 PRO CG 1 1 15 43640 1 1 105 PRO HA H -23.593 41.939 36.815 1.00 . A A . 126 PRO HA 1 1 15 43641 1 1 105 PRO HB2 H -23.331 44.561 37.458 1.00 . A A . 126 PRO HB2 1 1 15 43642 1 1 105 PRO HB3 H -24.850 43.832 36.926 1.00 . A A . 126 PRO HB3 1 1 15 43643 1 1 105 PRO HD2 H -24.966 42.621 40.601 1.00 . A A . 126 PRO HD2 1 1 15 43644 1 1 105 PRO HD3 H -26.128 42.505 39.267 1.00 . A A . 126 PRO HD3 1 1 15 43645 1 1 105 PRO HG2 H -23.923 44.466 39.697 1.00 . A A . 126 PRO HG2 1 1 15 43646 1 1 105 PRO HG3 H -25.520 44.696 38.958 1.00 . A A . 126 PRO HG3 1 1 15 43647 1 1 105 PRO N N -24.196 41.760 38.824 1.00 . A A . 126 PRO N 1 1 15 43648 1 1 105 PRO O O -21.191 42.798 37.093 1.00 . A A . 126 PRO O 1 1 15 43649 1 1 106 GLN C C -19.414 41.142 39.661 1.00 . A A . 127 GLN C 1 1 15 43650 1 1 106 GLN CA C -20.105 42.491 39.539 1.00 . A A . 127 GLN CA 1 1 15 43651 1 1 106 GLN CB C -19.872 43.336 40.786 1.00 . A A . 127 GLN CB 1 1 15 43652 1 1 106 GLN CD C -19.972 45.631 41.832 1.00 . A A . 127 GLN CD 1 1 15 43653 1 1 106 GLN CG C -20.295 44.784 40.620 1.00 . A A . 127 GLN CG 1 1 15 43654 1 1 106 GLN H H -22.176 42.135 39.939 1.00 . A A . 127 GLN H 1 1 15 43655 1 1 106 GLN HA H -19.660 43.004 38.699 1.00 . A A . 127 GLN HA 1 1 15 43656 1 1 106 GLN HB2 H -20.432 42.910 41.605 1.00 . A A . 127 GLN HB2 1 1 15 43657 1 1 106 GLN HB3 H -18.820 43.316 41.030 1.00 . A A . 127 GLN HB3 1 1 15 43658 1 1 106 GLN HE21 H -21.579 46.744 41.512 1.00 . A A . 127 GLN HE21 1 1 15 43659 1 1 106 GLN HE22 H -20.615 47.180 42.878 1.00 . A A . 127 GLN HE22 1 1 15 43660 1 1 106 GLN HG2 H -19.776 45.193 39.765 1.00 . A A . 127 GLN HG2 1 1 15 43661 1 1 106 GLN HG3 H -21.360 44.816 40.444 1.00 . A A . 127 GLN HG3 1 1 15 43662 1 1 106 GLN N N -21.527 42.364 39.235 1.00 . A A . 127 GLN N 1 1 15 43663 1 1 106 GLN NE2 N -20.803 46.614 42.101 1.00 . A A . 127 GLN NE2 1 1 15 43664 1 1 106 GLN O O -18.245 41.069 40.043 1.00 . A A . 127 GLN O 1 1 15 43665 1 1 106 GLN OE1 O -18.980 45.397 42.525 1.00 . A A . 127 GLN OE1 1 1 15 43666 1 1 107 GLU C C -19.878 37.897 38.193 1.00 . A A . 128 GLU C 1 1 15 43667 1 1 107 GLU CA C -19.543 38.740 39.426 1.00 . A A . 128 GLU CA 1 1 15 43668 1 1 107 GLU CB C -20.020 38.045 40.705 1.00 . A A . 128 GLU CB 1 1 15 43669 1 1 107 GLU CD C -19.749 36.149 42.344 1.00 . A A . 128 GLU CD 1 1 15 43670 1 1 107 GLU CG C -19.300 36.748 41.027 1.00 . A A . 128 GLU CG 1 1 15 43671 1 1 107 GLU H H -21.043 40.197 39.013 1.00 . A A . 128 GLU H 1 1 15 43672 1 1 107 GLU HA H -18.472 38.858 39.477 1.00 . A A . 128 GLU HA 1 1 15 43673 1 1 107 GLU HB2 H -19.879 38.720 41.536 1.00 . A A . 128 GLU HB2 1 1 15 43674 1 1 107 GLU HB3 H -21.074 37.831 40.608 1.00 . A A . 128 GLU HB3 1 1 15 43675 1 1 107 GLU HG2 H -19.496 36.035 40.239 1.00 . A A . 128 GLU HG2 1 1 15 43676 1 1 107 GLU HG3 H -18.240 36.942 41.079 1.00 . A A . 128 GLU HG3 1 1 15 43677 1 1 107 GLU N N -20.122 40.076 39.331 1.00 . A A . 128 GLU N 1 1 15 43678 1 1 107 GLU O O -19.058 37.102 37.726 1.00 . A A . 128 GLU O 1 1 15 43679 1 1 107 GLU OE1 O -19.606 36.823 43.384 1.00 . A A . 128 GLU OE1 1 1 15 43680 1 1 107 GLU OE2 O -20.258 35.008 42.344 1.00 . A A . 128 GLU OE2 1 1 15 43681 1 1 108 ARG C C -21.239 38.097 35.209 1.00 . A A . 129 ARG C 1 1 15 43682 1 1 108 ARG CA C -21.524 37.322 36.499 1.00 . A A . 129 ARG CA 1 1 15 43683 1 1 108 ARG CB C -23.030 37.052 36.600 1.00 . A A . 129 ARG CB 1 1 15 43684 1 1 108 ARG CD C -22.998 34.812 37.757 1.00 . A A . 129 ARG CD 1 1 15 43685 1 1 108 ARG CG C -23.452 36.259 37.826 1.00 . A A . 129 ARG CG 1 1 15 43686 1 1 108 ARG CZ C -22.743 33.918 40.049 1.00 . A A . 129 ARG CZ 1 1 15 43687 1 1 108 ARG H H -21.692 38.729 38.071 1.00 . A A . 129 ARG H 1 1 15 43688 1 1 108 ARG HA H -20.998 36.381 36.476 1.00 . A A . 129 ARG HA 1 1 15 43689 1 1 108 ARG HB2 H -23.551 37.997 36.619 1.00 . A A . 129 ARG HB2 1 1 15 43690 1 1 108 ARG HB3 H -23.338 36.503 35.725 1.00 . A A . 129 ARG HB3 1 1 15 43691 1 1 108 ARG HD2 H -23.405 34.360 36.864 1.00 . A A . 129 ARG HD2 1 1 15 43692 1 1 108 ARG HD3 H -21.919 34.786 37.717 1.00 . A A . 129 ARG HD3 1 1 15 43693 1 1 108 ARG HE H -24.349 33.657 38.864 1.00 . A A . 129 ARG HE 1 1 15 43694 1 1 108 ARG HG2 H -23.015 36.714 38.701 1.00 . A A . 129 ARG HG2 1 1 15 43695 1 1 108 ARG HG3 H -24.530 36.285 37.906 1.00 . A A . 129 ARG HG3 1 1 15 43696 1 1 108 ARG HH11 H -21.103 34.864 39.339 1.00 . A A . 129 ARG HH11 1 1 15 43697 1 1 108 ARG HH12 H -20.980 34.327 40.979 1.00 . A A . 129 ARG HH12 1 1 15 43698 1 1 108 ARG HH21 H -24.187 32.898 41.053 1.00 . A A . 129 ARG HH21 1 1 15 43699 1 1 108 ARG HH22 H -22.731 33.176 41.940 1.00 . A A . 129 ARG HH22 1 1 15 43700 1 1 108 ARG N N -21.076 38.076 37.666 1.00 . A A . 129 ARG N 1 1 15 43701 1 1 108 ARG NE N -23.449 34.055 38.924 1.00 . A A . 129 ARG NE 1 1 15 43702 1 1 108 ARG NH1 N -21.514 34.402 40.121 1.00 . A A . 129 ARG NH1 1 1 15 43703 1 1 108 ARG NH2 N -23.261 33.281 41.093 1.00 . A A . 129 ARG NH2 1 1 15 43704 1 1 108 ARG O O -21.517 37.613 34.108 1.00 . A A . 129 ARG O 1 1 15 43705 1 1 109 TRP C C -19.480 39.616 33.224 1.00 . A A . 130 TRP C 1 1 15 43706 1 1 109 TRP CA C -20.453 40.207 34.216 1.00 . A A . 130 TRP CA 1 1 15 43707 1 1 109 TRP CB C -19.980 41.585 34.691 1.00 . A A . 130 TRP CB 1 1 15 43708 1 1 109 TRP CD1 C -18.091 41.347 36.406 1.00 . A A . 130 TRP CD1 1 1 15 43709 1 1 109 TRP CD2 C -17.439 42.032 34.384 1.00 . A A . 130 TRP CD2 1 1 15 43710 1 1 109 TRP CE2 C -16.309 41.947 35.206 1.00 . A A . 130 TRP CE2 1 1 15 43711 1 1 109 TRP CE3 C -17.287 42.446 33.061 1.00 . A A . 130 TRP CE3 1 1 15 43712 1 1 109 TRP CG C -18.564 41.634 35.163 1.00 . A A . 130 TRP CG 1 1 15 43713 1 1 109 TRP CH2 C -14.911 42.667 33.448 1.00 . A A . 130 TRP CH2 1 1 15 43714 1 1 109 TRP CZ2 C -15.033 42.263 34.749 1.00 . A A . 130 TRP CZ2 1 1 15 43715 1 1 109 TRP CZ3 C -16.024 42.760 32.606 1.00 . A A . 130 TRP CZ3 1 1 15 43716 1 1 109 TRP H H -20.371 39.574 36.243 1.00 . A A . 130 TRP H 1 1 15 43717 1 1 109 TRP HA H -21.401 40.323 33.713 1.00 . A A . 130 TRP HA 1 1 15 43718 1 1 109 TRP HB2 H -20.082 42.291 33.886 1.00 . A A . 130 TRP HB2 1 1 15 43719 1 1 109 TRP HB3 H -20.611 41.901 35.509 1.00 . A A . 130 TRP HB3 1 1 15 43720 1 1 109 TRP HD1 H -18.705 41.017 37.231 1.00 . A A . 130 TRP HD1 1 1 15 43721 1 1 109 TRP HE1 H -16.150 41.375 37.217 1.00 . A A . 130 TRP HE1 1 1 15 43722 1 1 109 TRP HE3 H -18.144 42.522 32.403 1.00 . A A . 130 TRP HE3 1 1 15 43723 1 1 109 TRP HH2 H -13.942 42.923 33.049 1.00 . A A . 130 TRP HH2 1 1 15 43724 1 1 109 TRP HZ2 H -14.162 42.195 35.386 1.00 . A A . 130 TRP HZ2 1 1 15 43725 1 1 109 TRP HZ3 H -15.887 43.084 31.586 1.00 . A A . 130 TRP HZ3 1 1 15 43726 1 1 109 TRP N N -20.671 39.299 35.355 1.00 . A A . 130 TRP N 1 1 15 43727 1 1 109 TRP NE1 N -16.730 41.522 36.439 1.00 . A A . 130 TRP NE1 1 1 15 43728 1 1 109 TRP O O -19.541 39.896 32.031 1.00 . A A . 130 TRP O 1 1 15 43729 1 1 110 GLN C C -18.263 37.252 31.871 1.00 . A A . 131 GLN C 1 1 15 43730 1 1 110 GLN CA C -17.600 38.129 32.934 1.00 . A A . 131 GLN CA 1 1 15 43731 1 1 110 GLN CB C -16.719 37.288 33.846 1.00 . A A . 131 GLN CB 1 1 15 43732 1 1 110 GLN CD C -15.121 37.247 35.806 1.00 . A A . 131 GLN CD 1 1 15 43733 1 1 110 GLN CG C -15.824 38.103 34.768 1.00 . A A . 131 GLN CG 1 1 15 43734 1 1 110 GLN H H -18.628 38.611 34.693 1.00 . A A . 131 GLN H 1 1 15 43735 1 1 110 GLN HA H -16.995 38.888 32.461 1.00 . A A . 131 GLN HA 1 1 15 43736 1 1 110 GLN HB2 H -17.370 36.694 34.470 1.00 . A A . 131 GLN HB2 1 1 15 43737 1 1 110 GLN HB3 H -16.101 36.637 33.247 1.00 . A A . 131 GLN HB3 1 1 15 43738 1 1 110 GLN HE21 H -13.601 38.514 35.862 1.00 . A A . 131 GLN HE21 1 1 15 43739 1 1 110 GLN HE22 H -13.481 37.144 36.911 1.00 . A A . 131 GLN HE22 1 1 15 43740 1 1 110 GLN HG2 H -15.076 38.604 34.171 1.00 . A A . 131 GLN HG2 1 1 15 43741 1 1 110 GLN HG3 H -16.428 38.839 35.276 1.00 . A A . 131 GLN HG3 1 1 15 43742 1 1 110 GLN N N -18.602 38.785 33.732 1.00 . A A . 131 GLN N 1 1 15 43743 1 1 110 GLN NE2 N -13.953 37.676 36.234 1.00 . A A . 131 GLN NE2 1 1 15 43744 1 1 110 GLN O O -17.788 37.149 30.742 1.00 . A A . 131 GLN O 1 1 15 43745 1 1 110 GLN OE1 O -15.637 36.209 36.226 1.00 . A A . 131 GLN OE1 1 1 15 43746 1 1 111 THR C C -21.132 36.548 30.535 1.00 . A A . 132 THR C 1 1 15 43747 1 1 111 THR CA C -20.087 35.759 31.349 1.00 . A A . 132 THR CA 1 1 15 43748 1 1 111 THR CB C -20.804 34.641 32.135 1.00 . A A . 132 THR CB 1 1 15 43749 1 1 111 THR CG2 C -21.386 33.604 31.190 1.00 . A A . 132 THR CG2 1 1 15 43750 1 1 111 THR H H -19.704 36.759 33.154 1.00 . A A . 132 THR H 1 1 15 43751 1 1 111 THR HA H -19.380 35.302 30.674 1.00 . A A . 132 THR HA 1 1 15 43752 1 1 111 THR HB H -21.605 35.080 32.712 1.00 . A A . 132 THR HB 1 1 15 43753 1 1 111 THR HG1 H -18.991 34.029 32.639 1.00 . A A . 132 THR HG1 1 1 15 43754 1 1 111 THR HG21 H -22.114 34.072 30.544 1.00 . A A . 132 THR HG21 1 1 15 43755 1 1 111 THR HG22 H -21.859 32.821 31.761 1.00 . A A . 132 THR HG22 1 1 15 43756 1 1 111 THR HG23 H -20.595 33.182 30.591 1.00 . A A . 132 THR HG23 1 1 15 43757 1 1 111 THR N N -19.364 36.625 32.246 1.00 . A A . 132 THR N 1 1 15 43758 1 1 111 THR O O -21.005 36.684 29.321 1.00 . A A . 132 THR O 1 1 15 43759 1 1 111 THR OG1 O -19.876 34.002 33.025 1.00 . A A . 132 THR OG1 1 1 15 43760 1 1 112 TYR C C -22.811 39.050 29.828 1.00 . A A . 133 TYR C 1 1 15 43761 1 1 112 TYR CA C -23.248 37.789 30.562 1.00 . A A . 133 TYR CA 1 1 15 43762 1 1 112 TYR CB C -24.341 38.147 31.568 1.00 . A A . 133 TYR CB 1 1 15 43763 1 1 112 TYR CD1 C -24.541 36.464 33.427 1.00 . A A . 133 TYR CD1 1 1 15 43764 1 1 112 TYR CD2 C -26.103 36.343 31.638 1.00 . A A . 133 TYR CD2 1 1 15 43765 1 1 112 TYR CE1 C -25.149 35.387 34.039 1.00 . A A . 133 TYR CE1 1 1 15 43766 1 1 112 TYR CE2 C -26.717 35.263 32.242 1.00 . A A . 133 TYR CE2 1 1 15 43767 1 1 112 TYR CG C -25.005 36.959 32.221 1.00 . A A . 133 TYR CG 1 1 15 43768 1 1 112 TYR CZ C -26.236 34.789 33.442 1.00 . A A . 133 TYR CZ 1 1 15 43769 1 1 112 TYR H H -22.114 37.061 32.207 1.00 . A A . 133 TYR H 1 1 15 43770 1 1 112 TYR HA H -23.664 37.102 29.841 1.00 . A A . 133 TYR HA 1 1 15 43771 1 1 112 TYR HB2 H -23.909 38.750 32.350 1.00 . A A . 133 TYR HB2 1 1 15 43772 1 1 112 TYR HB3 H -25.105 38.721 31.064 1.00 . A A . 133 TYR HB3 1 1 15 43773 1 1 112 TYR HD1 H -23.687 36.935 33.888 1.00 . A A . 133 TYR HD1 1 1 15 43774 1 1 112 TYR HD2 H -26.476 36.717 30.696 1.00 . A A . 133 TYR HD2 1 1 15 43775 1 1 112 TYR HE1 H -24.771 35.015 34.980 1.00 . A A . 133 TYR HE1 1 1 15 43776 1 1 112 TYR HE2 H -27.570 34.794 31.773 1.00 . A A . 133 TYR HE2 1 1 15 43777 1 1 112 TYR HH H -26.945 33.907 34.994 1.00 . A A . 133 TYR HH 1 1 15 43778 1 1 112 TYR N N -22.130 37.105 31.227 1.00 . A A . 133 TYR N 1 1 15 43779 1 1 112 TYR O O -23.268 39.309 28.718 1.00 . A A . 133 TYR O 1 1 15 43780 1 1 112 TYR OH O -26.848 33.719 34.053 1.00 . A A . 133 TYR OH 1 1 15 43781 1 1 113 GLY C C -20.783 40.849 28.519 1.00 . A A . 134 GLY C 1 1 15 43782 1 1 113 GLY CA C -21.482 41.072 29.837 1.00 . A A . 134 GLY CA 1 1 15 43783 1 1 113 GLY H H -21.558 39.551 31.311 1.00 . A A . 134 GLY H 1 1 15 43784 1 1 113 GLY HA2 H -22.341 41.707 29.674 1.00 . A A . 134 GLY HA2 1 1 15 43785 1 1 113 GLY HA3 H -20.803 41.571 30.514 1.00 . A A . 134 GLY HA3 1 1 15 43786 1 1 113 GLY N N -21.925 39.826 30.445 1.00 . A A . 134 GLY N 1 1 15 43787 1 1 113 GLY O O -21.006 41.581 27.549 1.00 . A A . 134 GLY O 1 1 15 43788 1 1 114 ALA C C -20.213 39.021 26.190 1.00 . A A . 135 ALA C 1 1 15 43789 1 1 114 ALA CA C -19.234 39.507 27.256 1.00 . A A . 135 ALA CA 1 1 15 43790 1 1 114 ALA CB C -18.172 38.455 27.523 1.00 . A A . 135 ALA CB 1 1 15 43791 1 1 114 ALA H H -19.766 39.318 29.292 1.00 . A A . 135 ALA H 1 1 15 43792 1 1 114 ALA HA H -18.743 40.400 26.897 1.00 . A A . 135 ALA HA 1 1 15 43793 1 1 114 ALA HB1 H -17.623 38.259 26.613 1.00 . A A . 135 ALA HB1 1 1 15 43794 1 1 114 ALA HB2 H -18.646 37.546 27.862 1.00 . A A . 135 ALA HB2 1 1 15 43795 1 1 114 ALA HB3 H -17.493 38.814 28.283 1.00 . A A . 135 ALA HB3 1 1 15 43796 1 1 114 ALA N N -19.929 39.844 28.479 1.00 . A A . 135 ALA N 1 1 15 43797 1 1 114 ALA O O -20.116 39.402 25.022 1.00 . A A . 135 ALA O 1 1 15 43798 1 1 115 GLU C C -23.068 38.649 25.096 1.00 . A A . 136 GLU C 1 1 15 43799 1 1 115 GLU CA C -22.140 37.609 25.694 1.00 . A A . 136 GLU CA 1 1 15 43800 1 1 115 GLU CB C -22.933 36.516 26.394 1.00 . A A . 136 GLU CB 1 1 15 43801 1 1 115 GLU CD C -22.836 34.219 27.451 1.00 . A A . 136 GLU CD 1 1 15 43802 1 1 115 GLU CG C -22.077 35.325 26.759 1.00 . A A . 136 GLU CG 1 1 15 43803 1 1 115 GLU H H -21.243 37.989 27.568 1.00 . A A . 136 GLU H 1 1 15 43804 1 1 115 GLU HA H -21.580 37.157 24.889 1.00 . A A . 136 GLU HA 1 1 15 43805 1 1 115 GLU HB2 H -23.366 36.920 27.298 1.00 . A A . 136 GLU HB2 1 1 15 43806 1 1 115 GLU HB3 H -23.724 36.180 25.740 1.00 . A A . 136 GLU HB3 1 1 15 43807 1 1 115 GLU HG2 H -21.642 34.932 25.856 1.00 . A A . 136 GLU HG2 1 1 15 43808 1 1 115 GLU HG3 H -21.287 35.664 27.414 1.00 . A A . 136 GLU HG3 1 1 15 43809 1 1 115 GLU N N -21.175 38.199 26.610 1.00 . A A . 136 GLU N 1 1 15 43810 1 1 115 GLU O O -23.358 38.613 23.901 1.00 . A A . 136 GLU O 1 1 15 43811 1 1 115 GLU OE1 O -24.043 34.386 27.725 1.00 . A A . 136 GLU OE1 1 1 15 43812 1 1 115 GLU OE2 O -22.224 33.165 27.715 1.00 . A A . 136 GLU OE2 1 1 15 43813 1 1 116 SER C C -23.667 41.500 24.403 1.00 . A A . 137 SER C 1 1 15 43814 1 1 116 SER CA C -24.385 40.645 25.441 1.00 . A A . 137 SER CA 1 1 15 43815 1 1 116 SER CB C -24.880 41.499 26.615 1.00 . A A . 137 SER CB 1 1 15 43816 1 1 116 SER H H -23.254 39.565 26.864 1.00 . A A . 137 SER H 1 1 15 43817 1 1 116 SER HA H -25.236 40.175 24.968 1.00 . A A . 137 SER HA 1 1 15 43818 1 1 116 SER HB2 H -25.532 42.275 26.245 1.00 . A A . 137 SER HB2 1 1 15 43819 1 1 116 SER HB3 H -25.424 40.873 27.306 1.00 . A A . 137 SER HB3 1 1 15 43820 1 1 116 SER HG H -24.130 42.845 27.817 1.00 . A A . 137 SER HG 1 1 15 43821 1 1 116 SER N N -23.512 39.588 25.914 1.00 . A A . 137 SER N 1 1 15 43822 1 1 116 SER O O -24.266 41.945 23.421 1.00 . A A . 137 SER O 1 1 15 43823 1 1 116 SER OG O -23.802 42.104 27.300 1.00 . A A . 137 SER OG 1 1 15 43824 1 1 117 SER C C -21.470 41.738 22.346 1.00 . A A . 138 SER C 1 1 15 43825 1 1 117 SER CA C -21.548 42.454 23.695 1.00 . A A . 138 SER CA 1 1 15 43826 1 1 117 SER CB C -20.148 42.644 24.282 1.00 . A A . 138 SER CB 1 1 15 43827 1 1 117 SER H H -21.959 41.299 25.409 1.00 . A A . 138 SER H 1 1 15 43828 1 1 117 SER HA H -22.008 43.421 23.555 1.00 . A A . 138 SER HA 1 1 15 43829 1 1 117 SER HB2 H -19.713 41.677 24.490 1.00 . A A . 138 SER HB2 1 1 15 43830 1 1 117 SER HB3 H -19.529 43.170 23.571 1.00 . A A . 138 SER HB3 1 1 15 43831 1 1 117 SER HG H -20.698 42.901 26.157 1.00 . A A . 138 SER HG 1 1 15 43832 1 1 117 SER N N -22.371 41.693 24.612 1.00 . A A . 138 SER N 1 1 15 43833 1 1 117 SER O O -21.517 42.367 21.283 1.00 . A A . 138 SER O 1 1 15 43834 1 1 117 SER OG O -20.196 43.392 25.491 1.00 . A A . 138 SER OG 1 1 15 43835 1 1 118 ARG C C -22.598 39.667 20.434 1.00 . A A . 139 ARG C 1 1 15 43836 1 1 118 ARG CA C -21.278 39.591 21.200 1.00 . A A . 139 ARG CA 1 1 15 43837 1 1 118 ARG CB C -20.984 38.139 21.576 1.00 . A A . 139 ARG CB 1 1 15 43838 1 1 118 ARG CD C -18.489 38.547 21.657 1.00 . A A . 139 ARG CD 1 1 15 43839 1 1 118 ARG CG C -19.694 37.949 22.360 1.00 . A A . 139 ARG CG 1 1 15 43840 1 1 118 ARG CZ C -16.190 39.135 22.363 1.00 . A A . 139 ARG CZ 1 1 15 43841 1 1 118 ARG H H -21.325 39.978 23.282 1.00 . A A . 139 ARG H 1 1 15 43842 1 1 118 ARG HA H -20.482 39.971 20.578 1.00 . A A . 139 ARG HA 1 1 15 43843 1 1 118 ARG HB2 H -21.797 37.784 22.193 1.00 . A A . 139 ARG HB2 1 1 15 43844 1 1 118 ARG HB3 H -20.931 37.543 20.678 1.00 . A A . 139 ARG HB3 1 1 15 43845 1 1 118 ARG HD2 H -18.366 38.064 20.699 1.00 . A A . 139 ARG HD2 1 1 15 43846 1 1 118 ARG HD3 H -18.656 39.604 21.512 1.00 . A A . 139 ARG HD3 1 1 15 43847 1 1 118 ARG HE H -17.275 37.613 23.086 1.00 . A A . 139 ARG HE 1 1 15 43848 1 1 118 ARG HG2 H -19.800 38.427 23.323 1.00 . A A . 139 ARG HG2 1 1 15 43849 1 1 118 ARG HG3 H -19.528 36.891 22.505 1.00 . A A . 139 ARG HG3 1 1 15 43850 1 1 118 ARG HH11 H -16.928 40.339 20.901 1.00 . A A . 139 ARG HH11 1 1 15 43851 1 1 118 ARG HH12 H -15.337 40.738 21.452 1.00 . A A . 139 ARG HH12 1 1 15 43852 1 1 118 ARG HH21 H -15.162 38.131 23.797 1.00 . A A . 139 ARG HH21 1 1 15 43853 1 1 118 ARG HH22 H -14.323 39.470 23.096 1.00 . A A . 139 ARG HH22 1 1 15 43854 1 1 118 ARG N N -21.355 40.413 22.402 1.00 . A A . 139 ARG N 1 1 15 43855 1 1 118 ARG NE N -17.273 38.362 22.446 1.00 . A A . 139 ARG NE 1 1 15 43856 1 1 118 ARG NH1 N -16.149 40.146 21.502 1.00 . A A . 139 ARG NH1 1 1 15 43857 1 1 118 ARG NH2 N -15.145 38.893 23.144 1.00 . A A . 139 ARG NH2 1 1 15 43858 1 1 118 ARG O O -22.624 39.757 19.211 1.00 . A A . 139 ARG O 1 1 15 43859 1 1 119 GLN C C -25.236 41.096 19.942 1.00 . A A . 140 GLN C 1 1 15 43860 1 1 119 GLN CA C -25.031 39.744 20.633 1.00 . A A . 140 GLN CA 1 1 15 43861 1 1 119 GLN CB C -26.037 39.520 21.748 1.00 . A A . 140 GLN CB 1 1 15 43862 1 1 119 GLN CD C -26.806 37.886 23.516 1.00 . A A . 140 GLN CD 1 1 15 43863 1 1 119 GLN CG C -26.030 38.084 22.244 1.00 . A A . 140 GLN CG 1 1 15 43864 1 1 119 GLN H H -23.596 39.539 22.159 1.00 . A A . 140 GLN H 1 1 15 43865 1 1 119 GLN HA H -25.142 38.961 19.897 1.00 . A A . 140 GLN HA 1 1 15 43866 1 1 119 GLN HB2 H -25.797 40.173 22.576 1.00 . A A . 140 GLN HB2 1 1 15 43867 1 1 119 GLN HB3 H -27.027 39.750 21.385 1.00 . A A . 140 GLN HB3 1 1 15 43868 1 1 119 GLN HE21 H -27.111 35.992 23.051 1.00 . A A . 140 GLN HE21 1 1 15 43869 1 1 119 GLN HE22 H -27.789 36.532 24.547 1.00 . A A . 140 GLN HE22 1 1 15 43870 1 1 119 GLN HG2 H -26.486 37.461 21.485 1.00 . A A . 140 GLN HG2 1 1 15 43871 1 1 119 GLN HG3 H -25.010 37.770 22.403 1.00 . A A . 140 GLN HG3 1 1 15 43872 1 1 119 GLN N N -23.690 39.646 21.184 1.00 . A A . 140 GLN N 1 1 15 43873 1 1 119 GLN NE2 N -27.284 36.686 23.725 1.00 . A A . 140 GLN NE2 1 1 15 43874 1 1 119 GLN O O -25.920 41.188 18.924 1.00 . A A . 140 GLN O 1 1 15 43875 1 1 119 GLN OE1 O -26.937 38.794 24.324 1.00 . A A . 140 GLN OE1 1 1 15 43876 1 1 120 LEU C C -24.029 43.499 18.565 1.00 . A A . 141 LEU C 1 1 15 43877 1 1 120 LEU CA C -24.707 43.470 19.916 1.00 . A A . 141 LEU CA 1 1 15 43878 1 1 120 LEU CB C -24.095 44.504 20.841 1.00 . A A . 141 LEU CB 1 1 15 43879 1 1 120 LEU CD1 C -24.169 45.725 23.012 1.00 . A A . 141 LEU CD1 1 1 15 43880 1 1 120 LEU CD2 C -26.261 45.292 21.708 1.00 . A A . 141 LEU CD2 1 1 15 43881 1 1 120 LEU CG C -24.897 44.764 22.092 1.00 . A A . 141 LEU CG 1 1 15 43882 1 1 120 LEU H H -24.170 42.013 21.359 1.00 . A A . 141 LEU H 1 1 15 43883 1 1 120 LEU HA H -25.747 43.711 19.767 1.00 . A A . 141 LEU HA 1 1 15 43884 1 1 120 LEU HB2 H -23.110 44.166 21.127 1.00 . A A . 141 LEU HB2 1 1 15 43885 1 1 120 LEU HB3 H -24.000 45.434 20.300 1.00 . A A . 141 LEU HB3 1 1 15 43886 1 1 120 LEU HD11 H -23.212 45.308 23.287 1.00 . A A . 141 LEU HD11 1 1 15 43887 1 1 120 LEU HD12 H -24.760 45.888 23.902 1.00 . A A . 141 LEU HD12 1 1 15 43888 1 1 120 LEU HD13 H -24.021 46.665 22.503 1.00 . A A . 141 LEU HD13 1 1 15 43889 1 1 120 LEU HD21 H -26.145 46.183 21.112 1.00 . A A . 141 LEU HD21 1 1 15 43890 1 1 120 LEU HD22 H -26.824 45.521 22.599 1.00 . A A . 141 LEU HD22 1 1 15 43891 1 1 120 LEU HD23 H -26.783 44.541 21.130 1.00 . A A . 141 LEU HD23 1 1 15 43892 1 1 120 LEU HG H -25.037 43.835 22.623 1.00 . A A . 141 LEU HG 1 1 15 43893 1 1 120 LEU N N -24.649 42.140 20.511 1.00 . A A . 141 LEU N 1 1 15 43894 1 1 120 LEU O O -24.501 44.160 17.637 1.00 . A A . 141 LEU O 1 1 15 43895 1 1 121 ALA C C -23.133 42.049 16.153 1.00 . A A . 142 ALA C 1 1 15 43896 1 1 121 ALA CA C -22.215 42.664 17.197 1.00 . A A . 142 ALA CA 1 1 15 43897 1 1 121 ALA CB C -20.955 41.831 17.367 1.00 . A A . 142 ALA CB 1 1 15 43898 1 1 121 ALA H H -22.588 42.314 19.249 1.00 . A A . 142 ALA H 1 1 15 43899 1 1 121 ALA HA H -21.936 43.658 16.878 1.00 . A A . 142 ALA HA 1 1 15 43900 1 1 121 ALA HB1 H -20.322 42.282 18.116 1.00 . A A . 142 ALA HB1 1 1 15 43901 1 1 121 ALA HB2 H -20.424 41.783 16.427 1.00 . A A . 142 ALA HB2 1 1 15 43902 1 1 121 ALA HB3 H -21.225 40.832 17.678 1.00 . A A . 142 ALA HB3 1 1 15 43903 1 1 121 ALA N N -22.929 42.779 18.456 1.00 . A A . 142 ALA N 1 1 15 43904 1 1 121 ALA O O -23.101 42.425 14.979 1.00 . A A . 142 ALA O 1 1 15 43905 1 1 122 VAL C C -25.943 41.485 15.219 1.00 . A A . 143 VAL C 1 1 15 43906 1 1 122 VAL CA C -24.936 40.453 15.744 1.00 . A A . 143 VAL CA 1 1 15 43907 1 1 122 VAL CB C -25.696 39.335 16.509 1.00 . A A . 143 VAL CB 1 1 15 43908 1 1 122 VAL CG1 C -26.861 38.794 15.687 1.00 . A A . 143 VAL CG1 1 1 15 43909 1 1 122 VAL CG2 C -24.749 38.210 16.902 1.00 . A A . 143 VAL CG2 1 1 15 43910 1 1 122 VAL H H -23.881 40.816 17.535 1.00 . A A . 143 VAL H 1 1 15 43911 1 1 122 VAL HA H -24.416 40.009 14.906 1.00 . A A . 143 VAL HA 1 1 15 43912 1 1 122 VAL HB H -26.101 39.765 17.413 1.00 . A A . 143 VAL HB 1 1 15 43913 1 1 122 VAL HG11 H -26.492 38.413 14.746 1.00 . A A . 143 VAL HG11 1 1 15 43914 1 1 122 VAL HG12 H -27.570 39.589 15.503 1.00 . A A . 143 VAL HG12 1 1 15 43915 1 1 122 VAL HG13 H -27.348 38.000 16.233 1.00 . A A . 143 VAL HG13 1 1 15 43916 1 1 122 VAL HG21 H -23.950 38.609 17.510 1.00 . A A . 143 VAL HG21 1 1 15 43917 1 1 122 VAL HG22 H -24.335 37.761 16.012 1.00 . A A . 143 VAL HG22 1 1 15 43918 1 1 122 VAL HG23 H -25.291 37.465 17.463 1.00 . A A . 143 VAL HG23 1 1 15 43919 1 1 122 VAL N N -23.949 41.096 16.597 1.00 . A A . 143 VAL N 1 1 15 43920 1 1 122 VAL O O -26.254 41.503 14.025 1.00 . A A . 143 VAL O 1 1 15 43921 1 1 123 ALA C C -26.767 44.355 14.726 1.00 . A A . 144 ALA C 1 1 15 43922 1 1 123 ALA CA C -27.400 43.385 15.711 1.00 . A A . 144 ALA CA 1 1 15 43923 1 1 123 ALA CB C -27.944 44.131 16.917 1.00 . A A . 144 ALA CB 1 1 15 43924 1 1 123 ALA H H -26.174 42.290 17.060 1.00 . A A . 144 ALA H 1 1 15 43925 1 1 123 ALA HA H -28.225 42.890 15.218 1.00 . A A . 144 ALA HA 1 1 15 43926 1 1 123 ALA HB1 H -28.339 43.426 17.632 1.00 . A A . 144 ALA HB1 1 1 15 43927 1 1 123 ALA HB2 H -28.736 44.791 16.590 1.00 . A A . 144 ALA HB2 1 1 15 43928 1 1 123 ALA HB3 H -27.154 44.711 17.372 1.00 . A A . 144 ALA HB3 1 1 15 43929 1 1 123 ALA N N -26.449 42.350 16.116 1.00 . A A . 144 ALA N 1 1 15 43930 1 1 123 ALA O O -27.386 44.753 13.747 1.00 . A A . 144 ALA O 1 1 15 43931 1 1 124 LEU C C -24.585 44.967 12.746 1.00 . A A . 145 LEU C 1 1 15 43932 1 1 124 LEU CA C -24.778 45.612 14.108 1.00 . A A . 145 LEU CA 1 1 15 43933 1 1 124 LEU CB C -23.418 45.980 14.718 1.00 . A A . 145 LEU CB 1 1 15 43934 1 1 124 LEU CD1 C -22.082 47.006 16.579 1.00 . A A . 145 LEU CD1 1 1 15 43935 1 1 124 LEU CD2 C -23.980 48.274 15.570 1.00 . A A . 145 LEU CD2 1 1 15 43936 1 1 124 LEU CG C -23.460 46.893 15.949 1.00 . A A . 145 LEU CG 1 1 15 43937 1 1 124 LEU H H -25.089 44.390 15.810 1.00 . A A . 145 LEU H 1 1 15 43938 1 1 124 LEU HA H -25.361 46.512 13.983 1.00 . A A . 145 LEU HA 1 1 15 43939 1 1 124 LEU HB2 H -22.915 45.065 14.995 1.00 . A A . 145 LEU HB2 1 1 15 43940 1 1 124 LEU HB3 H -22.831 46.472 13.957 1.00 . A A . 145 LEU HB3 1 1 15 43941 1 1 124 LEU HD11 H -22.133 47.653 17.442 1.00 . A A . 145 LEU HD11 1 1 15 43942 1 1 124 LEU HD12 H -21.392 47.420 15.859 1.00 . A A . 145 LEU HD12 1 1 15 43943 1 1 124 LEU HD13 H -21.741 46.026 16.882 1.00 . A A . 145 LEU HD13 1 1 15 43944 1 1 124 LEU HD21 H -23.330 48.710 14.826 1.00 . A A . 145 LEU HD21 1 1 15 43945 1 1 124 LEU HD22 H -23.997 48.904 16.447 1.00 . A A . 145 LEU HD22 1 1 15 43946 1 1 124 LEU HD23 H -24.979 48.188 15.171 1.00 . A A . 145 LEU HD23 1 1 15 43947 1 1 124 LEU HG H -24.131 46.469 16.683 1.00 . A A . 145 LEU HG 1 1 15 43948 1 1 124 LEU N N -25.520 44.722 14.992 1.00 . A A . 145 LEU N 1 1 15 43949 1 1 124 LEU O O -24.637 45.636 11.717 1.00 . A A . 145 LEU O 1 1 15 43950 1 1 125 GLU C C -25.458 42.912 10.727 1.00 . A A . 146 GLU C 1 1 15 43951 1 1 125 GLU CA C -24.153 42.919 11.524 1.00 . A A . 146 GLU CA 1 1 15 43952 1 1 125 GLU CB C -23.714 41.475 11.856 1.00 . A A . 146 GLU CB 1 1 15 43953 1 1 125 GLU CD C -24.198 40.238 9.674 1.00 . A A . 146 GLU CD 1 1 15 43954 1 1 125 GLU CG C -23.152 40.678 10.678 1.00 . A A . 146 GLU CG 1 1 15 43955 1 1 125 GLU H H -24.273 43.194 13.611 1.00 . A A . 146 GLU H 1 1 15 43956 1 1 125 GLU HA H -23.381 43.401 10.944 1.00 . A A . 146 GLU HA 1 1 15 43957 1 1 125 GLU HB2 H -22.955 41.512 12.622 1.00 . A A . 146 GLU HB2 1 1 15 43958 1 1 125 GLU HB3 H -24.569 40.941 12.245 1.00 . A A . 146 GLU HB3 1 1 15 43959 1 1 125 GLU HG2 H -22.429 41.289 10.161 1.00 . A A . 146 GLU HG2 1 1 15 43960 1 1 125 GLU HG3 H -22.658 39.799 11.067 1.00 . A A . 146 GLU HG3 1 1 15 43961 1 1 125 GLU N N -24.334 43.664 12.752 1.00 . A A . 146 GLU N 1 1 15 43962 1 1 125 GLU O O -25.463 43.176 9.523 1.00 . A A . 146 GLU O 1 1 15 43963 1 1 125 GLU OE1 O -25.188 39.594 10.077 1.00 . A A . 146 GLU OE1 1 1 15 43964 1 1 125 GLU OE2 O -24.027 40.531 8.470 1.00 . A A . 146 GLU OE2 1 1 15 43965 1 1 126 ALA C C -28.279 43.918 10.183 1.00 . A A . 147 ALA C 1 1 15 43966 1 1 126 ALA CA C -27.870 42.563 10.768 1.00 . A A . 147 ALA CA 1 1 15 43967 1 1 126 ALA CB C -28.915 42.048 11.742 1.00 . A A . 147 ALA CB 1 1 15 43968 1 1 126 ALA H H -26.500 42.456 12.380 1.00 . A A . 147 ALA H 1 1 15 43969 1 1 126 ALA HA H -27.791 41.854 9.956 1.00 . A A . 147 ALA HA 1 1 15 43970 1 1 126 ALA HB1 H -29.042 42.756 12.548 1.00 . A A . 147 ALA HB1 1 1 15 43971 1 1 126 ALA HB2 H -28.597 41.100 12.148 1.00 . A A . 147 ALA HB2 1 1 15 43972 1 1 126 ALA HB3 H -29.855 41.921 11.228 1.00 . A A . 147 ALA HB3 1 1 15 43973 1 1 126 ALA N N -26.567 42.627 11.415 1.00 . A A . 147 ALA N 1 1 15 43974 1 1 126 ALA O O -28.665 44.003 9.010 1.00 . A A . 147 ALA O 1 1 15 43975 1 1 127 ASN C C -27.358 47.268 10.959 1.00 . A A . 148 ASN C 1 1 15 43976 1 1 127 ASN CA C -28.457 46.315 10.486 1.00 . A A . 148 ASN CA 1 1 15 43977 1 1 127 ASN CB C -29.848 46.810 10.925 1.00 . A A . 148 ASN CB 1 1 15 43978 1 1 127 ASN CG C -30.237 48.158 10.312 1.00 . A A . 148 ASN CG 1 1 15 43979 1 1 127 ASN H H -27.997 44.858 11.953 1.00 . A A . 148 ASN H 1 1 15 43980 1 1 127 ASN HA H -28.424 46.264 9.409 1.00 . A A . 148 ASN HA 1 1 15 43981 1 1 127 ASN HB2 H -30.585 46.081 10.622 1.00 . A A . 148 ASN HB2 1 1 15 43982 1 1 127 ASN HB3 H -29.869 46.898 11.999 1.00 . A A . 148 ASN HB3 1 1 15 43983 1 1 127 ASN HD21 H -32.162 47.721 10.516 1.00 . A A . 148 ASN HD21 1 1 15 43984 1 1 127 ASN HD22 H -31.805 49.264 9.822 1.00 . A A . 148 ASN HD22 1 1 15 43985 1 1 127 ASN N N -28.194 44.975 10.987 1.00 . A A . 148 ASN N 1 1 15 43986 1 1 127 ASN ND2 N -31.526 48.404 10.207 1.00 . A A . 148 ASN ND2 1 1 15 43987 1 1 127 ASN O O -27.315 47.653 12.127 1.00 . A A . 148 ASN O 1 1 15 43988 1 1 127 ASN OD1 O -29.387 48.966 9.937 1.00 . A A . 148 ASN OD1 1 1 15 43989 1 1 128 PRO C C -25.725 49.959 10.759 1.00 . A A . 149 PRO C 1 1 15 43990 1 1 128 PRO CA C -25.312 48.532 10.368 1.00 . A A . 149 PRO CA 1 1 15 43991 1 1 128 PRO CB C -24.498 48.543 9.070 1.00 . A A . 149 PRO CB 1 1 15 43992 1 1 128 PRO CD C -26.459 47.265 8.624 1.00 . A A . 149 PRO CD 1 1 15 43993 1 1 128 PRO CG C -25.483 48.216 8.004 1.00 . A A . 149 PRO CG 1 1 15 43994 1 1 128 PRO HA H -24.714 48.111 11.161 1.00 . A A . 149 PRO HA 1 1 15 43995 1 1 128 PRO HB2 H -24.063 49.519 8.923 1.00 . A A . 149 PRO HB2 1 1 15 43996 1 1 128 PRO HB3 H -23.718 47.799 9.124 1.00 . A A . 149 PRO HB3 1 1 15 43997 1 1 128 PRO HD2 H -27.437 47.400 8.187 1.00 . A A . 149 PRO HD2 1 1 15 43998 1 1 128 PRO HD3 H -26.125 46.244 8.503 1.00 . A A . 149 PRO HD3 1 1 15 43999 1 1 128 PRO HG2 H -25.990 49.115 7.686 1.00 . A A . 149 PRO HG2 1 1 15 44000 1 1 128 PRO HG3 H -24.982 47.750 7.168 1.00 . A A . 149 PRO HG3 1 1 15 44001 1 1 128 PRO N N -26.454 47.658 10.047 1.00 . A A . 149 PRO N 1 1 15 44002 1 1 128 PRO O O -24.926 50.712 11.302 1.00 . A A . 149 PRO O 1 1 15 44003 1 1 129 ALA C C -28.487 51.594 11.906 1.00 . A A . 150 ALA C 1 1 15 44004 1 1 129 ALA CA C -27.450 51.657 10.788 1.00 . A A . 150 ALA CA 1 1 15 44005 1 1 129 ALA CB C -28.040 52.314 9.551 1.00 . A A . 150 ALA CB 1 1 15 44006 1 1 129 ALA H H -27.558 49.685 10.028 1.00 . A A . 150 ALA H 1 1 15 44007 1 1 129 ALA HA H -26.613 52.251 11.122 1.00 . A A . 150 ALA HA 1 1 15 44008 1 1 129 ALA HB1 H -27.288 52.356 8.776 1.00 . A A . 150 ALA HB1 1 1 15 44009 1 1 129 ALA HB2 H -28.360 53.315 9.796 1.00 . A A . 150 ALA HB2 1 1 15 44010 1 1 129 ALA HB3 H -28.884 51.737 9.205 1.00 . A A . 150 ALA HB3 1 1 15 44011 1 1 129 ALA N N -26.956 50.327 10.464 1.00 . A A . 150 ALA N 1 1 15 44012 1 1 129 ALA O O -29.237 52.547 12.126 1.00 . A A . 150 ALA O 1 1 15 44013 1 1 130 ASN C C -29.218 51.181 14.868 1.00 . A A . 151 ASN C 1 1 15 44014 1 1 130 ASN CA C -29.488 50.246 13.682 1.00 . A A . 151 ASN CA 1 1 15 44015 1 1 130 ASN CB C -29.397 48.799 14.150 1.00 . A A . 151 ASN CB 1 1 15 44016 1 1 130 ASN CG C -30.528 48.399 15.064 1.00 . A A . 151 ASN CG 1 1 15 44017 1 1 130 ASN H H -27.859 49.770 12.408 1.00 . A A . 151 ASN H 1 1 15 44018 1 1 130 ASN HA H -30.476 50.430 13.287 1.00 . A A . 151 ASN HA 1 1 15 44019 1 1 130 ASN HB2 H -29.411 48.152 13.291 1.00 . A A . 151 ASN HB2 1 1 15 44020 1 1 130 ASN HB3 H -28.466 48.661 14.679 1.00 . A A . 151 ASN HB3 1 1 15 44021 1 1 130 ASN HD21 H -31.443 47.517 13.549 1.00 . A A . 151 ASN HD21 1 1 15 44022 1 1 130 ASN HD22 H -32.241 47.408 15.065 1.00 . A A . 151 ASN HD22 1 1 15 44023 1 1 130 ASN N N -28.516 50.471 12.612 1.00 . A A . 151 ASN N 1 1 15 44024 1 1 130 ASN ND2 N -31.502 47.717 14.508 1.00 . A A . 151 ASN ND2 1 1 15 44025 1 1 130 ASN O O -28.146 51.133 15.467 1.00 . A A . 151 ASN O 1 1 15 44026 1 1 130 ASN OD1 O -30.519 48.692 16.260 1.00 . A A . 151 ASN OD1 1 1 15 44027 1 1 131 PRO C C -29.869 52.325 17.698 1.00 . A A . 152 PRO C 1 1 15 44028 1 1 131 PRO CA C -30.026 52.996 16.333 1.00 . A A . 152 PRO CA 1 1 15 44029 1 1 131 PRO CB C -31.325 53.812 16.290 1.00 . A A . 152 PRO CB 1 1 15 44030 1 1 131 PRO CD C -31.541 52.099 14.635 1.00 . A A . 152 PRO CD 1 1 15 44031 1 1 131 PRO CG C -32.318 52.920 15.623 1.00 . A A . 152 PRO CG 1 1 15 44032 1 1 131 PRO HA H -29.183 53.646 16.154 1.00 . A A . 152 PRO HA 1 1 15 44033 1 1 131 PRO HB2 H -31.630 54.062 17.296 1.00 . A A . 152 PRO HB2 1 1 15 44034 1 1 131 PRO HB3 H -31.168 54.717 15.722 1.00 . A A . 152 PRO HB3 1 1 15 44035 1 1 131 PRO HD2 H -31.977 51.115 14.539 1.00 . A A . 152 PRO HD2 1 1 15 44036 1 1 131 PRO HD3 H -31.505 52.594 13.676 1.00 . A A . 152 PRO HD3 1 1 15 44037 1 1 131 PRO HG2 H -32.785 52.281 16.357 1.00 . A A . 152 PRO HG2 1 1 15 44038 1 1 131 PRO HG3 H -33.062 53.514 15.114 1.00 . A A . 152 PRO HG3 1 1 15 44039 1 1 131 PRO N N -30.198 52.026 15.240 1.00 . A A . 152 PRO N 1 1 15 44040 1 1 131 PRO O O -29.039 52.729 18.510 1.00 . A A . 152 PRO O 1 1 15 44041 1 1 132 ARG C C -29.312 49.818 19.393 1.00 . A A . 153 ARG C 1 1 15 44042 1 1 132 ARG CA C -30.625 50.562 19.186 1.00 . A A . 153 ARG CA 1 1 15 44043 1 1 132 ARG CB C -31.847 49.646 19.301 1.00 . A A . 153 ARG CB 1 1 15 44044 1 1 132 ARG CD C -34.370 49.561 19.536 1.00 . A A . 153 ARG CD 1 1 15 44045 1 1 132 ARG CG C -33.124 50.424 19.592 1.00 . A A . 153 ARG CG 1 1 15 44046 1 1 132 ARG CZ C -35.498 50.109 17.406 1.00 . A A . 153 ARG CZ 1 1 15 44047 1 1 132 ARG H H -31.261 50.991 17.220 1.00 . A A . 153 ARG H 1 1 15 44048 1 1 132 ARG HA H -30.694 51.307 19.966 1.00 . A A . 153 ARG HA 1 1 15 44049 1 1 132 ARG HB2 H -31.974 49.108 18.373 1.00 . A A . 153 ARG HB2 1 1 15 44050 1 1 132 ARG HB3 H -31.687 48.940 20.104 1.00 . A A . 153 ARG HB3 1 1 15 44051 1 1 132 ARG HD2 H -34.171 48.628 20.043 1.00 . A A . 153 ARG HD2 1 1 15 44052 1 1 132 ARG HD3 H -35.175 50.077 20.039 1.00 . A A . 153 ARG HD3 1 1 15 44053 1 1 132 ARG HE H -34.498 48.404 17.783 1.00 . A A . 153 ARG HE 1 1 15 44054 1 1 132 ARG HG2 H -33.051 50.857 20.578 1.00 . A A . 153 ARG HG2 1 1 15 44055 1 1 132 ARG HG3 H -33.214 51.214 18.862 1.00 . A A . 153 ARG HG3 1 1 15 44056 1 1 132 ARG HH11 H -35.737 51.521 18.857 1.00 . A A . 153 ARG HH11 1 1 15 44057 1 1 132 ARG HH12 H -36.480 51.896 17.344 1.00 . A A . 153 ARG HH12 1 1 15 44058 1 1 132 ARG HH21 H -35.472 48.885 15.796 1.00 . A A . 153 ARG HH21 1 1 15 44059 1 1 132 ARG HH22 H -36.341 50.379 15.578 1.00 . A A . 153 ARG HH22 1 1 15 44060 1 1 132 ARG N N -30.654 51.290 17.928 1.00 . A A . 153 ARG N 1 1 15 44061 1 1 132 ARG NE N -34.774 49.274 18.164 1.00 . A A . 153 ARG NE 1 1 15 44062 1 1 132 ARG NH1 N -35.938 51.267 17.910 1.00 . A A . 153 ARG NH1 1 1 15 44063 1 1 132 ARG NH2 N -35.797 49.777 16.161 1.00 . A A . 153 ARG NH2 1 1 15 44064 1 1 132 ARG O O -28.792 49.765 20.508 1.00 . A A . 153 ARG O 1 1 15 44065 1 1 133 ALA C C -26.373 49.451 18.840 1.00 . A A . 154 ALA C 1 1 15 44066 1 1 133 ALA CA C -27.515 48.540 18.385 1.00 . A A . 154 ALA CA 1 1 15 44067 1 1 133 ALA CB C -27.193 47.922 17.037 1.00 . A A . 154 ALA CB 1 1 15 44068 1 1 133 ALA H H -29.245 49.329 17.457 1.00 . A A . 154 ALA H 1 1 15 44069 1 1 133 ALA HA H -27.630 47.742 19.103 1.00 . A A . 154 ALA HA 1 1 15 44070 1 1 133 ALA HB1 H -28.014 47.297 16.721 1.00 . A A . 154 ALA HB1 1 1 15 44071 1 1 133 ALA HB2 H -26.296 47.325 17.120 1.00 . A A . 154 ALA HB2 1 1 15 44072 1 1 133 ALA HB3 H -27.037 48.707 16.313 1.00 . A A . 154 ALA HB3 1 1 15 44073 1 1 133 ALA N N -28.774 49.263 18.318 1.00 . A A . 154 ALA N 1 1 15 44074 1 1 133 ALA O O -25.555 49.058 19.674 1.00 . A A . 154 ALA O 1 1 15 44075 1 1 134 TYR C C -25.491 52.082 20.125 1.00 . A A . 155 TYR C 1 1 15 44076 1 1 134 TYR CA C -25.301 51.623 18.697 1.00 . A A . 155 TYR CA 1 1 15 44077 1 1 134 TYR CB C -25.255 52.822 17.758 1.00 . A A . 155 TYR CB 1 1 15 44078 1 1 134 TYR CD1 C -25.416 52.250 15.308 1.00 . A A . 155 TYR CD1 1 1 15 44079 1 1 134 TYR CD2 C -23.258 52.546 16.253 1.00 . A A . 155 TYR CD2 1 1 15 44080 1 1 134 TYR CE1 C -24.845 51.996 14.075 1.00 . A A . 155 TYR CE1 1 1 15 44081 1 1 134 TYR CE2 C -22.675 52.294 15.029 1.00 . A A . 155 TYR CE2 1 1 15 44082 1 1 134 TYR CG C -24.635 52.528 16.414 1.00 . A A . 155 TYR CG 1 1 15 44083 1 1 134 TYR CZ C -23.471 52.020 13.944 1.00 . A A . 155 TYR CZ 1 1 15 44084 1 1 134 TYR H H -26.996 50.953 17.644 1.00 . A A . 155 TYR H 1 1 15 44085 1 1 134 TYR HA H -24.355 51.104 18.635 1.00 . A A . 155 TYR HA 1 1 15 44086 1 1 134 TYR HB2 H -26.262 53.171 17.585 1.00 . A A . 155 TYR HB2 1 1 15 44087 1 1 134 TYR HB3 H -24.683 53.611 18.224 1.00 . A A . 155 TYR HB3 1 1 15 44088 1 1 134 TYR HD1 H -26.490 52.234 15.419 1.00 . A A . 155 TYR HD1 1 1 15 44089 1 1 134 TYR HD2 H -22.634 52.756 17.112 1.00 . A A . 155 TYR HD2 1 1 15 44090 1 1 134 TYR HE1 H -25.471 51.789 13.219 1.00 . A A . 155 TYR HE1 1 1 15 44091 1 1 134 TYR HE2 H -21.601 52.317 14.925 1.00 . A A . 155 TYR HE2 1 1 15 44092 1 1 134 TYR HH H -23.547 51.930 12.026 1.00 . A A . 155 TYR HH 1 1 15 44093 1 1 134 TYR N N -26.329 50.677 18.307 1.00 . A A . 155 TYR N 1 1 15 44094 1 1 134 TYR O O -24.524 52.258 20.852 1.00 . A A . 155 TYR O 1 1 15 44095 1 1 134 TYR OH O -22.894 51.769 12.721 1.00 . A A . 155 TYR OH 1 1 15 44096 1 1 135 PHE C C -26.543 51.686 22.905 1.00 . A A . 156 PHE C 1 1 15 44097 1 1 135 PHE CA C -27.050 52.689 21.888 1.00 . A A . 156 PHE CA 1 1 15 44098 1 1 135 PHE CB C -28.562 52.890 22.067 1.00 . A A . 156 PHE CB 1 1 15 44099 1 1 135 PHE CD1 C -28.599 54.076 24.276 1.00 . A A . 156 PHE CD1 1 1 15 44100 1 1 135 PHE CD2 C -29.718 51.984 24.100 1.00 . A A . 156 PHE CD2 1 1 15 44101 1 1 135 PHE CE1 C -28.954 54.154 25.602 1.00 . A A . 156 PHE CE1 1 1 15 44102 1 1 135 PHE CE2 C -30.081 52.059 25.427 1.00 . A A . 156 PHE CE2 1 1 15 44103 1 1 135 PHE CG C -28.972 52.993 23.509 1.00 . A A . 156 PHE CG 1 1 15 44104 1 1 135 PHE CZ C -29.696 53.145 26.182 1.00 . A A . 156 PHE CZ 1 1 15 44105 1 1 135 PHE H H -27.476 52.118 19.891 1.00 . A A . 156 PHE H 1 1 15 44106 1 1 135 PHE HA H -26.556 53.633 22.060 1.00 . A A . 156 PHE HA 1 1 15 44107 1 1 135 PHE HB2 H -28.861 53.800 21.569 1.00 . A A . 156 PHE HB2 1 1 15 44108 1 1 135 PHE HB3 H -29.086 52.053 21.628 1.00 . A A . 156 PHE HB3 1 1 15 44109 1 1 135 PHE HD1 H -28.017 54.869 23.832 1.00 . A A . 156 PHE HD1 1 1 15 44110 1 1 135 PHE HD2 H -30.020 51.132 23.507 1.00 . A A . 156 PHE HD2 1 1 15 44111 1 1 135 PHE HE1 H -28.647 55.007 26.184 1.00 . A A . 156 PHE HE1 1 1 15 44112 1 1 135 PHE HE2 H -30.661 51.266 25.875 1.00 . A A . 156 PHE HE2 1 1 15 44113 1 1 135 PHE HZ H -29.973 53.206 27.224 1.00 . A A . 156 PHE HZ 1 1 15 44114 1 1 135 PHE N N -26.743 52.270 20.525 1.00 . A A . 156 PHE N 1 1 15 44115 1 1 135 PHE O O -25.842 52.045 23.858 1.00 . A A . 156 PHE O 1 1 15 44116 1 1 136 LEU C C -24.978 49.217 23.607 1.00 . A A . 157 LEU C 1 1 15 44117 1 1 136 LEU CA C -26.489 49.392 23.600 1.00 . A A . 157 LEU CA 1 1 15 44118 1 1 136 LEU CB C -27.192 48.098 23.234 1.00 . A A . 157 LEU CB 1 1 15 44119 1 1 136 LEU CD1 C -29.322 46.841 22.864 1.00 . A A . 157 LEU CD1 1 1 15 44120 1 1 136 LEU CD2 C -29.050 48.225 24.918 1.00 . A A . 157 LEU CD2 1 1 15 44121 1 1 136 LEU CG C -28.709 48.097 23.441 1.00 . A A . 157 LEU CG 1 1 15 44122 1 1 136 LEU H H -27.420 50.214 21.902 1.00 . A A . 157 LEU H 1 1 15 44123 1 1 136 LEU HA H -26.801 49.687 24.591 1.00 . A A . 157 LEU HA 1 1 15 44124 1 1 136 LEU HB2 H -26.990 47.888 22.194 1.00 . A A . 157 LEU HB2 1 1 15 44125 1 1 136 LEU HB3 H -26.771 47.305 23.834 1.00 . A A . 157 LEU HB3 1 1 15 44126 1 1 136 LEU HD11 H -30.393 46.866 23.002 1.00 . A A . 157 LEU HD11 1 1 15 44127 1 1 136 LEU HD12 H -28.914 45.976 23.365 1.00 . A A . 157 LEU HD12 1 1 15 44128 1 1 136 LEU HD13 H -29.097 46.786 21.808 1.00 . A A . 157 LEU HD13 1 1 15 44129 1 1 136 LEU HD21 H -28.674 49.164 25.294 1.00 . A A . 157 LEU HD21 1 1 15 44130 1 1 136 LEU HD22 H -28.598 47.410 25.464 1.00 . A A . 157 LEU HD22 1 1 15 44131 1 1 136 LEU HD23 H -30.123 48.191 25.042 1.00 . A A . 157 LEU HD23 1 1 15 44132 1 1 136 LEU HG H -29.135 48.943 22.921 1.00 . A A . 157 LEU HG 1 1 15 44133 1 1 136 LEU N N -26.881 50.438 22.694 1.00 . A A . 157 LEU N 1 1 15 44134 1 1 136 LEU O O -24.374 49.015 24.664 1.00 . A A . 157 LEU O 1 1 15 44135 1 1 137 GLN C C -22.248 50.361 23.044 1.00 . A A . 158 GLN C 1 1 15 44136 1 1 137 GLN CA C -22.921 49.193 22.332 1.00 . A A . 158 GLN CA 1 1 15 44137 1 1 137 GLN CB C -22.469 49.119 20.872 1.00 . A A . 158 GLN CB 1 1 15 44138 1 1 137 GLN CD C -20.506 47.562 21.288 1.00 . A A . 158 GLN CD 1 1 15 44139 1 1 137 GLN CG C -20.970 48.887 20.704 1.00 . A A . 158 GLN CG 1 1 15 44140 1 1 137 GLN H H -24.882 49.461 21.607 1.00 . A A . 158 GLN H 1 1 15 44141 1 1 137 GLN HA H -22.635 48.281 22.834 1.00 . A A . 158 GLN HA 1 1 15 44142 1 1 137 GLN HB2 H -22.993 48.308 20.387 1.00 . A A . 158 GLN HB2 1 1 15 44143 1 1 137 GLN HB3 H -22.725 50.045 20.381 1.00 . A A . 158 GLN HB3 1 1 15 44144 1 1 137 GLN HE21 H -18.747 48.349 21.753 1.00 . A A . 158 GLN HE21 1 1 15 44145 1 1 137 GLN HE22 H -18.959 46.686 22.159 1.00 . A A . 158 GLN HE22 1 1 15 44146 1 1 137 GLN HG2 H -20.733 48.899 19.651 1.00 . A A . 158 GLN HG2 1 1 15 44147 1 1 137 GLN HG3 H -20.439 49.688 21.200 1.00 . A A . 158 GLN HG3 1 1 15 44148 1 1 137 GLN N N -24.361 49.309 22.429 1.00 . A A . 158 GLN N 1 1 15 44149 1 1 137 GLN NE2 N -19.285 47.531 21.783 1.00 . A A . 158 GLN NE2 1 1 15 44150 1 1 137 GLN O O -21.234 50.188 23.715 1.00 . A A . 158 GLN O 1 1 15 44151 1 1 137 GLN OE1 O -21.242 46.577 21.290 1.00 . A A . 158 GLN OE1 1 1 15 44152 1 1 138 ALA C C -22.199 52.638 25.016 1.00 . A A . 159 ALA C 1 1 15 44153 1 1 138 ALA CA C -22.288 52.757 23.505 1.00 . A A . 159 ALA CA 1 1 15 44154 1 1 138 ALA CB C -23.142 53.965 23.137 1.00 . A A . 159 ALA CB 1 1 15 44155 1 1 138 ALA H H -23.665 51.616 22.379 1.00 . A A . 159 ALA H 1 1 15 44156 1 1 138 ALA HA H -21.298 52.911 23.103 1.00 . A A . 159 ALA HA 1 1 15 44157 1 1 138 ALA HB1 H -23.212 54.045 22.062 1.00 . A A . 159 ALA HB1 1 1 15 44158 1 1 138 ALA HB2 H -22.692 54.861 23.536 1.00 . A A . 159 ALA HB2 1 1 15 44159 1 1 138 ALA HB3 H -24.134 53.847 23.554 1.00 . A A . 159 ALA HB3 1 1 15 44160 1 1 138 ALA N N -22.837 51.549 22.907 1.00 . A A . 159 ALA N 1 1 15 44161 1 1 138 ALA O O -21.169 52.967 25.609 1.00 . A A . 159 ALA O 1 1 15 44162 1 1 139 GLN C C -22.323 50.846 27.486 1.00 . A A . 160 GLN C 1 1 15 44163 1 1 139 GLN CA C -23.233 52.003 27.090 1.00 . A A . 160 GLN CA 1 1 15 44164 1 1 139 GLN CB C -24.646 51.820 27.669 1.00 . A A . 160 GLN CB 1 1 15 44165 1 1 139 GLN CD C -26.659 50.325 27.905 1.00 . A A . 160 GLN CD 1 1 15 44166 1 1 139 GLN CG C -25.184 50.409 27.581 1.00 . A A . 160 GLN CG 1 1 15 44167 1 1 139 GLN H H -24.049 51.863 25.135 1.00 . A A . 160 GLN H 1 1 15 44168 1 1 139 GLN HA H -22.807 52.915 27.484 1.00 . A A . 160 GLN HA 1 1 15 44169 1 1 139 GLN HB2 H -24.631 52.106 28.711 1.00 . A A . 160 GLN HB2 1 1 15 44170 1 1 139 GLN HB3 H -25.322 52.474 27.140 1.00 . A A . 160 GLN HB3 1 1 15 44171 1 1 139 GLN HE21 H -26.251 49.962 29.809 1.00 . A A . 160 GLN HE21 1 1 15 44172 1 1 139 GLN HE22 H -27.924 50.012 29.392 1.00 . A A . 160 GLN HE22 1 1 15 44173 1 1 139 GLN HG2 H -25.003 50.013 26.598 1.00 . A A . 160 GLN HG2 1 1 15 44174 1 1 139 GLN HG3 H -24.644 49.815 28.303 1.00 . A A . 160 GLN HG3 1 1 15 44175 1 1 139 GLN N N -23.255 52.135 25.648 1.00 . A A . 160 GLN N 1 1 15 44176 1 1 139 GLN NE2 N -26.976 50.076 29.160 1.00 . A A . 160 GLN NE2 1 1 15 44177 1 1 139 GLN O O -21.662 50.897 28.510 1.00 . A A . 160 GLN O 1 1 15 44178 1 1 139 GLN OE1 O -27.506 50.480 27.035 1.00 . A A . 160 GLN OE1 1 1 15 44179 1 1 140 SER C C -19.954 49.132 26.916 1.00 . A A . 161 SER C 1 1 15 44180 1 1 140 SER CA C -21.406 48.677 26.907 1.00 . A A . 161 SER CA 1 1 15 44181 1 1 140 SER CB C -21.628 47.586 25.859 1.00 . A A . 161 SER CB 1 1 15 44182 1 1 140 SER H H -22.828 49.818 25.837 1.00 . A A . 161 SER H 1 1 15 44183 1 1 140 SER HA H -21.657 48.289 27.884 1.00 . A A . 161 SER HA 1 1 15 44184 1 1 140 SER HB2 H -21.463 47.996 24.874 1.00 . A A . 161 SER HB2 1 1 15 44185 1 1 140 SER HB3 H -20.936 46.774 26.034 1.00 . A A . 161 SER HB3 1 1 15 44186 1 1 140 SER HG H -23.550 47.684 25.470 1.00 . A A . 161 SER HG 1 1 15 44187 1 1 140 SER N N -22.270 49.814 26.645 1.00 . A A . 161 SER N 1 1 15 44188 1 1 140 SER O O -19.177 48.741 27.782 1.00 . A A . 161 SER O 1 1 15 44189 1 1 140 SER OG O -22.952 47.084 25.934 1.00 . A A . 161 SER OG 1 1 15 44190 1 1 141 LEU C C -18.016 51.426 27.114 1.00 . A A . 162 LEU C 1 1 15 44191 1 1 141 LEU CA C -18.284 50.584 25.877 1.00 . A A . 162 LEU CA 1 1 15 44192 1 1 141 LEU CB C -18.185 51.451 24.619 1.00 . A A . 162 LEU CB 1 1 15 44193 1 1 141 LEU CD1 C -18.374 51.659 22.132 1.00 . A A . 162 LEU CD1 1 1 15 44194 1 1 141 LEU CD2 C -16.931 49.888 23.117 1.00 . A A . 162 LEU CD2 1 1 15 44195 1 1 141 LEU CG C -18.207 50.694 23.289 1.00 . A A . 162 LEU CG 1 1 15 44196 1 1 141 LEU H H -20.286 50.241 25.286 1.00 . A A . 162 LEU H 1 1 15 44197 1 1 141 LEU HA H -17.559 49.786 25.820 1.00 . A A . 162 LEU HA 1 1 15 44198 1 1 141 LEU HB2 H -19.012 52.147 24.626 1.00 . A A . 162 LEU HB2 1 1 15 44199 1 1 141 LEU HB3 H -17.265 52.015 24.671 1.00 . A A . 162 LEU HB3 1 1 15 44200 1 1 141 LEU HD11 H -17.588 52.397 22.158 1.00 . A A . 162 LEU HD11 1 1 15 44201 1 1 141 LEU HD12 H -19.332 52.153 22.210 1.00 . A A . 162 LEU HD12 1 1 15 44202 1 1 141 LEU HD13 H -18.324 51.114 21.201 1.00 . A A . 162 LEU HD13 1 1 15 44203 1 1 141 LEU HD21 H -16.971 49.349 22.182 1.00 . A A . 162 LEU HD21 1 1 15 44204 1 1 141 LEU HD22 H -16.830 49.188 23.933 1.00 . A A . 162 LEU HD22 1 1 15 44205 1 1 141 LEU HD23 H -16.083 50.558 23.108 1.00 . A A . 162 LEU HD23 1 1 15 44206 1 1 141 LEU HG H -19.043 50.010 23.282 1.00 . A A . 162 LEU HG 1 1 15 44207 1 1 141 LEU N N -19.614 49.996 25.964 1.00 . A A . 162 LEU N 1 1 15 44208 1 1 141 LEU O O -16.917 51.422 27.662 1.00 . A A . 162 LEU O 1 1 15 44209 1 1 142 LEU C C -18.677 52.146 29.987 1.00 . A A . 163 LEU C 1 1 15 44210 1 1 142 LEU CA C -19.003 52.966 28.734 1.00 . A A . 163 LEU CA 1 1 15 44211 1 1 142 LEU CB C -20.361 53.654 28.906 1.00 . A A . 163 LEU CB 1 1 15 44212 1 1 142 LEU CD1 C -19.580 55.679 30.177 1.00 . A A . 163 LEU CD1 1 1 15 44213 1 1 142 LEU CD2 C -21.987 54.977 30.262 1.00 . A A . 163 LEU CD2 1 1 15 44214 1 1 142 LEU CG C -20.546 54.506 30.159 1.00 . A A . 163 LEU CG 1 1 15 44215 1 1 142 LEU H H -19.884 52.090 27.035 1.00 . A A . 163 LEU H 1 1 15 44216 1 1 142 LEU HA H -18.245 53.720 28.593 1.00 . A A . 163 LEU HA 1 1 15 44217 1 1 142 LEU HB2 H -20.525 54.288 28.047 1.00 . A A . 163 LEU HB2 1 1 15 44218 1 1 142 LEU HB3 H -21.122 52.887 28.908 1.00 . A A . 163 LEU HB3 1 1 15 44219 1 1 142 LEU HD11 H -18.566 55.308 30.166 1.00 . A A . 163 LEU HD11 1 1 15 44220 1 1 142 LEU HD12 H -19.742 56.259 31.073 1.00 . A A . 163 LEU HD12 1 1 15 44221 1 1 142 LEU HD13 H -19.748 56.300 29.309 1.00 . A A . 163 LEU HD13 1 1 15 44222 1 1 142 LEU HD21 H -22.223 55.605 29.415 1.00 . A A . 163 LEU HD21 1 1 15 44223 1 1 142 LEU HD22 H -22.123 55.533 31.177 1.00 . A A . 163 LEU HD22 1 1 15 44224 1 1 142 LEU HD23 H -22.644 54.116 30.261 1.00 . A A . 163 LEU HD23 1 1 15 44225 1 1 142 LEU HG H -20.334 53.894 31.024 1.00 . A A . 163 LEU HG 1 1 15 44226 1 1 142 LEU N N -19.047 52.128 27.546 1.00 . A A . 163 LEU N 1 1 15 44227 1 1 142 LEU O O -17.851 52.547 30.806 1.00 . A A . 163 LEU O 1 1 15 44228 1 1 143 TYR C C -17.955 49.220 31.182 1.00 . A A . 164 TYR C 1 1 15 44229 1 1 143 TYR CA C -19.152 50.166 31.308 1.00 . A A . 164 TYR CA 1 1 15 44230 1 1 143 TYR CB C -20.443 49.391 31.608 1.00 . A A . 164 TYR CB 1 1 15 44231 1 1 143 TYR CD1 C -22.791 50.151 31.009 1.00 . A A . 164 TYR CD1 1 1 15 44232 1 1 143 TYR CD2 C -21.624 51.326 32.727 1.00 . A A . 164 TYR CD2 1 1 15 44233 1 1 143 TYR CE1 C -23.868 50.997 31.158 1.00 . A A . 164 TYR CE1 1 1 15 44234 1 1 143 TYR CE2 C -22.701 52.173 32.882 1.00 . A A . 164 TYR CE2 1 1 15 44235 1 1 143 TYR CG C -21.646 50.298 31.792 1.00 . A A . 164 TYR CG 1 1 15 44236 1 1 143 TYR CZ C -23.819 52.006 32.095 1.00 . A A . 164 TYR CZ 1 1 15 44237 1 1 143 TYR H H -19.927 50.697 29.407 1.00 . A A . 164 TYR H 1 1 15 44238 1 1 143 TYR HA H -18.959 50.836 32.134 1.00 . A A . 164 TYR HA 1 1 15 44239 1 1 143 TYR HB2 H -20.652 48.719 30.789 1.00 . A A . 164 TYR HB2 1 1 15 44240 1 1 143 TYR HB3 H -20.312 48.820 32.515 1.00 . A A . 164 TYR HB3 1 1 15 44241 1 1 143 TYR HD1 H -22.838 49.363 30.269 1.00 . A A . 164 TYR HD1 1 1 15 44242 1 1 143 TYR HD2 H -20.746 51.461 33.342 1.00 . A A . 164 TYR HD2 1 1 15 44243 1 1 143 TYR HE1 H -24.745 50.866 30.540 1.00 . A A . 164 TYR HE1 1 1 15 44244 1 1 143 TYR HE2 H -22.665 52.965 33.616 1.00 . A A . 164 TYR HE2 1 1 15 44245 1 1 143 TYR HH H -25.682 52.338 32.403 1.00 . A A . 164 TYR HH 1 1 15 44246 1 1 143 TYR N N -19.320 50.994 30.120 1.00 . A A . 164 TYR N 1 1 15 44247 1 1 143 TYR O O -17.617 48.504 32.126 1.00 . A A . 164 TYR O 1 1 15 44248 1 1 143 TYR OH O -24.886 52.855 32.236 1.00 . A A . 164 TYR OH 1 1 15 44249 1 1 144 THR C C -14.921 49.102 30.437 1.00 . A A . 165 THR C 1 1 15 44250 1 1 144 THR CA C -16.132 48.441 29.787 1.00 . A A . 165 THR CA 1 1 15 44251 1 1 144 THR CB C -15.866 48.291 28.281 1.00 . A A . 165 THR CB 1 1 15 44252 1 1 144 THR CG2 C -14.507 47.669 28.019 1.00 . A A . 165 THR CG2 1 1 15 44253 1 1 144 THR H H -17.660 49.782 29.295 1.00 . A A . 165 THR H 1 1 15 44254 1 1 144 THR HA H -16.284 47.459 30.208 1.00 . A A . 165 THR HA 1 1 15 44255 1 1 144 THR HB H -15.886 49.277 27.846 1.00 . A A . 165 THR HB 1 1 15 44256 1 1 144 THR HG1 H -17.757 47.897 27.873 1.00 . A A . 165 THR HG1 1 1 15 44257 1 1 144 THR HG21 H -14.320 47.648 26.957 1.00 . A A . 165 THR HG21 1 1 15 44258 1 1 144 THR HG22 H -14.491 46.667 28.415 1.00 . A A . 165 THR HG22 1 1 15 44259 1 1 144 THR HG23 H -13.744 48.258 28.507 1.00 . A A . 165 THR HG23 1 1 15 44260 1 1 144 THR N N -17.321 49.228 30.022 1.00 . A A . 165 THR N 1 1 15 44261 1 1 144 THR O O -14.612 50.259 30.147 1.00 . A A . 165 THR O 1 1 15 44262 1 1 144 THR OG1 O -16.894 47.507 27.669 1.00 . A A . 165 THR OG1 1 1 15 44263 1 1 145 PRO C C -11.898 49.239 31.035 1.00 . A A . 166 PRO C 1 1 15 44264 1 1 145 PRO CA C -13.039 48.895 32.012 1.00 . A A . 166 PRO CA 1 1 15 44265 1 1 145 PRO CB C -12.626 47.743 32.934 1.00 . A A . 166 PRO CB 1 1 15 44266 1 1 145 PRO CD C -14.589 47.033 31.793 1.00 . A A . 166 PRO CD 1 1 15 44267 1 1 145 PRO CG C -13.869 46.938 33.104 1.00 . A A . 166 PRO CG 1 1 15 44268 1 1 145 PRO HA H -13.267 49.768 32.605 1.00 . A A . 166 PRO HA 1 1 15 44269 1 1 145 PRO HB2 H -11.833 47.175 32.475 1.00 . A A . 166 PRO HB2 1 1 15 44270 1 1 145 PRO HB3 H -12.288 48.142 33.877 1.00 . A A . 166 PRO HB3 1 1 15 44271 1 1 145 PRO HD2 H -14.245 46.291 31.091 1.00 . A A . 166 PRO HD2 1 1 15 44272 1 1 145 PRO HD3 H -15.653 46.943 31.944 1.00 . A A . 166 PRO HD3 1 1 15 44273 1 1 145 PRO HG2 H -13.616 45.911 33.321 1.00 . A A . 166 PRO HG2 1 1 15 44274 1 1 145 PRO HG3 H -14.473 47.354 33.895 1.00 . A A . 166 PRO HG3 1 1 15 44275 1 1 145 PRO N N -14.237 48.383 31.338 1.00 . A A . 166 PRO N 1 1 15 44276 1 1 145 PRO O O -11.325 50.328 31.124 1.00 . A A . 166 PRO O 1 1 15 44277 1 1 146 ALA C C -10.313 47.486 28.032 1.00 . A A . 167 ALA C 1 1 15 44278 1 1 146 ALA CA C -10.502 48.583 29.104 1.00 . A A . 167 ALA CA 1 1 15 44279 1 1 146 ALA CB C -9.176 48.809 29.828 1.00 . A A . 167 ALA CB 1 1 15 44280 1 1 146 ALA H H -12.088 47.476 30.037 1.00 . A A . 167 ALA H 1 1 15 44281 1 1 146 ALA HA H -10.746 49.501 28.592 1.00 . A A . 167 ALA HA 1 1 15 44282 1 1 146 ALA HB1 H -8.427 49.128 29.119 1.00 . A A . 167 ALA HB1 1 1 15 44283 1 1 146 ALA HB2 H -8.860 47.888 30.296 1.00 . A A . 167 ALA HB2 1 1 15 44284 1 1 146 ALA HB3 H -9.304 49.569 30.584 1.00 . A A . 167 ALA HB3 1 1 15 44285 1 1 146 ALA N N -11.590 48.320 30.074 1.00 . A A . 167 ALA N 1 1 15 44286 1 1 146 ALA O O -10.373 47.776 26.845 1.00 . A A . 167 ALA O 1 1 15 44287 1 1 147 GLN C C -10.687 44.890 26.371 1.00 . A A . 168 GLN C 1 1 15 44288 1 1 147 GLN CA C -9.710 45.130 27.527 1.00 . A A . 168 GLN CA 1 1 15 44289 1 1 147 GLN CB C -9.490 43.810 28.267 1.00 . A A . 168 GLN CB 1 1 15 44290 1 1 147 GLN CD C -10.536 41.831 29.420 1.00 . A A . 168 GLN CD 1 1 15 44291 1 1 147 GLN CG C -10.768 43.173 28.772 1.00 . A A . 168 GLN CG 1 1 15 44292 1 1 147 GLN H H -10.237 46.021 29.411 1.00 . A A . 168 GLN H 1 1 15 44293 1 1 147 GLN HA H -8.765 45.428 27.097 1.00 . A A . 168 GLN HA 1 1 15 44294 1 1 147 GLN HB2 H -9.008 43.113 27.597 1.00 . A A . 168 GLN HB2 1 1 15 44295 1 1 147 GLN HB3 H -8.843 43.988 29.113 1.00 . A A . 168 GLN HB3 1 1 15 44296 1 1 147 GLN HE21 H -10.299 42.694 31.189 1.00 . A A . 168 GLN HE21 1 1 15 44297 1 1 147 GLN HE22 H -10.151 40.974 31.160 1.00 . A A . 168 GLN HE22 1 1 15 44298 1 1 147 GLN HG2 H -11.225 43.830 29.490 1.00 . A A . 168 GLN HG2 1 1 15 44299 1 1 147 GLN HG3 H -11.438 43.043 27.934 1.00 . A A . 168 GLN HG3 1 1 15 44300 1 1 147 GLN N N -10.117 46.227 28.458 1.00 . A A . 168 GLN N 1 1 15 44301 1 1 147 GLN NE2 N -10.307 41.833 30.715 1.00 . A A . 168 GLN NE2 1 1 15 44302 1 1 147 GLN O O -10.311 44.302 25.361 1.00 . A A . 168 GLN O 1 1 15 44303 1 1 147 GLN OE1 O -10.566 40.797 28.754 1.00 . A A . 168 GLN OE1 1 1 15 44304 1 1 148 PHE C C -12.905 46.281 24.468 1.00 . A A . 169 PHE C 1 1 15 44305 1 1 148 PHE CA C -12.903 45.116 25.456 1.00 . A A . 169 PHE CA 1 1 15 44306 1 1 148 PHE CB C -14.302 44.918 26.047 1.00 . A A . 169 PHE CB 1 1 15 44307 1 1 148 PHE CD1 C -14.288 43.886 28.339 1.00 . A A . 169 PHE CD1 1 1 15 44308 1 1 148 PHE CD2 C -14.683 42.470 26.462 1.00 . A A . 169 PHE CD2 1 1 15 44309 1 1 148 PHE CE1 C -14.407 42.807 29.188 1.00 . A A . 169 PHE CE1 1 1 15 44310 1 1 148 PHE CE2 C -14.801 41.384 27.307 1.00 . A A . 169 PHE CE2 1 1 15 44311 1 1 148 PHE CG C -14.425 43.732 26.966 1.00 . A A . 169 PHE CG 1 1 15 44312 1 1 148 PHE CZ C -14.664 41.552 28.672 1.00 . A A . 169 PHE CZ 1 1 15 44313 1 1 148 PHE H H -12.168 45.823 27.316 1.00 . A A . 169 PHE H 1 1 15 44314 1 1 148 PHE HA H -12.618 44.217 24.929 1.00 . A A . 169 PHE HA 1 1 15 44315 1 1 148 PHE HB2 H -14.578 45.795 26.608 1.00 . A A . 169 PHE HB2 1 1 15 44316 1 1 148 PHE HB3 H -15.006 44.784 25.238 1.00 . A A . 169 PHE HB3 1 1 15 44317 1 1 148 PHE HD1 H -14.086 44.863 28.747 1.00 . A A . 169 PHE HD1 1 1 15 44318 1 1 148 PHE HD2 H -14.791 42.337 25.397 1.00 . A A . 169 PHE HD2 1 1 15 44319 1 1 148 PHE HE1 H -14.298 42.950 30.253 1.00 . A A . 169 PHE HE1 1 1 15 44320 1 1 148 PHE HE2 H -15.002 40.404 26.899 1.00 . A A . 169 PHE HE2 1 1 15 44321 1 1 148 PHE HZ H -14.757 40.705 29.335 1.00 . A A . 169 PHE HZ 1 1 15 44322 1 1 148 PHE N N -11.916 45.337 26.505 1.00 . A A . 169 PHE N 1 1 15 44323 1 1 148 PHE O O -13.767 46.364 23.587 1.00 . A A . 169 PHE O 1 1 15 44324 1 1 149 GLY C C -12.873 49.353 24.016 1.00 . A A . 170 GLY C 1 1 15 44325 1 1 149 GLY CA C -11.820 48.317 23.726 1.00 . A A . 170 GLY CA 1 1 15 44326 1 1 149 GLY H H -11.268 47.055 25.339 1.00 . A A . 170 GLY H 1 1 15 44327 1 1 149 GLY HA2 H -10.844 48.764 23.844 1.00 . A A . 170 GLY HA2 1 1 15 44328 1 1 149 GLY HA3 H -11.931 47.981 22.706 1.00 . A A . 170 GLY HA3 1 1 15 44329 1 1 149 GLY N N -11.926 47.173 24.614 1.00 . A A . 170 GLY N 1 1 15 44330 1 1 149 GLY O O -13.354 50.033 23.115 1.00 . A A . 170 GLY O 1 1 15 44331 1 1 150 GLY C C -13.738 51.734 26.088 1.00 . A A . 171 GLY C 1 1 15 44332 1 1 150 GLY CA C -14.272 50.380 25.678 1.00 . A A . 171 GLY CA 1 1 15 44333 1 1 150 GLY H H -12.792 48.904 25.947 1.00 . A A . 171 GLY H 1 1 15 44334 1 1 150 GLY HA2 H -14.959 50.513 24.856 1.00 . A A . 171 GLY HA2 1 1 15 44335 1 1 150 GLY HA3 H -14.810 49.955 26.510 1.00 . A A . 171 GLY HA3 1 1 15 44336 1 1 150 GLY N N -13.242 49.457 25.278 1.00 . A A . 171 GLY N 1 1 15 44337 1 1 150 GLY O O -12.615 52.104 25.745 1.00 . A A . 171 GLY O 1 1 15 44338 1 1 151 GLY C C -15.199 54.795 26.766 1.00 . A A . 172 GLY C 1 1 15 44339 1 1 151 GLY CA C -14.190 53.788 27.257 1.00 . A A . 172 GLY CA 1 1 15 44340 1 1 151 GLY H H -15.415 52.087 27.093 1.00 . A A . 172 GLY H 1 1 15 44341 1 1 151 GLY HA2 H -14.153 53.814 28.337 1.00 . A A . 172 GLY HA2 1 1 15 44342 1 1 151 GLY HA3 H -13.219 54.041 26.861 1.00 . A A . 172 GLY HA3 1 1 15 44343 1 1 151 GLY N N -14.544 52.461 26.828 1.00 . A A . 172 GLY N 1 1 15 44344 1 1 151 GLY O O -15.892 54.546 25.774 1.00 . A A . 172 GLY O 1 1 15 44345 1 1 152 LYS C C -15.963 57.506 25.671 1.00 . A A . 173 LYS C 1 1 15 44346 1 1 152 LYS CA C -16.261 56.961 27.061 1.00 . A A . 173 LYS CA 1 1 15 44347 1 1 152 LYS CB C -16.278 58.104 28.075 1.00 . A A . 173 LYS CB 1 1 15 44348 1 1 152 LYS CD C -15.085 60.044 29.129 1.00 . A A . 173 LYS CD 1 1 15 44349 1 1 152 LYS CE C -16.091 61.089 28.664 1.00 . A A . 173 LYS CE 1 1 15 44350 1 1 152 LYS CG C -14.982 58.902 28.139 1.00 . A A . 173 LYS CG 1 1 15 44351 1 1 152 LYS H H -14.694 56.088 28.206 1.00 . A A . 173 LYS H 1 1 15 44352 1 1 152 LYS HA H -17.235 56.496 27.044 1.00 . A A . 173 LYS HA 1 1 15 44353 1 1 152 LYS HB2 H -17.077 58.779 27.814 1.00 . A A . 173 LYS HB2 1 1 15 44354 1 1 152 LYS HB3 H -16.471 57.694 29.055 1.00 . A A . 173 LYS HB3 1 1 15 44355 1 1 152 LYS HD2 H -15.399 59.652 30.084 1.00 . A A . 173 LYS HD2 1 1 15 44356 1 1 152 LYS HD3 H -14.114 60.505 29.224 1.00 . A A . 173 LYS HD3 1 1 15 44357 1 1 152 LYS HE2 H -15.783 61.464 27.700 1.00 . A A . 173 LYS HE2 1 1 15 44358 1 1 152 LYS HE3 H -17.060 60.623 28.573 1.00 . A A . 173 LYS HE3 1 1 15 44359 1 1 152 LYS HG2 H -14.182 58.245 28.444 1.00 . A A . 173 LYS HG2 1 1 15 44360 1 1 152 LYS HG3 H -14.769 59.302 27.159 1.00 . A A . 173 LYS HG3 1 1 15 44361 1 1 152 LYS HZ1 H -16.542 61.893 30.528 1.00 . A A . 173 LYS HZ1 1 1 15 44362 1 1 152 LYS HZ2 H -16.846 62.942 29.233 1.00 . A A . 173 LYS HZ2 1 1 15 44363 1 1 152 LYS HZ3 H -15.260 62.667 29.740 1.00 . A A . 173 LYS HZ3 1 1 15 44364 1 1 152 LYS N N -15.292 55.934 27.441 1.00 . A A . 173 LYS N 1 1 15 44365 1 1 152 LYS NZ N -16.192 62.227 29.607 1.00 . A A . 173 LYS NZ 1 1 15 44366 1 1 152 LYS O O -16.863 57.934 24.956 1.00 . A A . 173 LYS O 1 1 15 44367 1 1 153 ASP C C -14.891 57.111 22.895 1.00 . A A . 174 ASP C 1 1 15 44368 1 1 153 ASP CA C -14.257 57.948 23.987 1.00 . A A . 174 ASP CA 1 1 15 44369 1 1 153 ASP CB C -12.738 57.866 23.870 1.00 . A A . 174 ASP CB 1 1 15 44370 1 1 153 ASP CG C -12.022 58.808 24.810 1.00 . A A . 174 ASP CG 1 1 15 44371 1 1 153 ASP H H -14.027 57.134 25.931 1.00 . A A . 174 ASP H 1 1 15 44372 1 1 153 ASP HA H -14.567 58.975 23.876 1.00 . A A . 174 ASP HA 1 1 15 44373 1 1 153 ASP HB2 H -12.422 56.858 24.094 1.00 . A A . 174 ASP HB2 1 1 15 44374 1 1 153 ASP HB3 H -12.451 58.108 22.857 1.00 . A A . 174 ASP HB3 1 1 15 44375 1 1 153 ASP N N -14.692 57.476 25.298 1.00 . A A . 174 ASP N 1 1 15 44376 1 1 153 ASP O O -15.293 57.629 21.857 1.00 . A A . 174 ASP O 1 1 15 44377 1 1 153 ASP OD1 O -12.020 60.034 24.556 1.00 . A A . 174 ASP OD1 1 1 15 44378 1 1 153 ASP OD2 O -11.466 58.328 25.820 1.00 . A A . 174 ASP OD2 1 1 15 44379 1 1 154 LYS C C -17.072 55.049 22.174 1.00 . A A . 175 LYS C 1 1 15 44380 1 1 154 LYS CA C -15.559 54.871 22.203 1.00 . A A . 175 LYS CA 1 1 15 44381 1 1 154 LYS CB C -15.223 53.438 22.614 1.00 . A A . 175 LYS CB 1 1 15 44382 1 1 154 LYS CD C -13.080 53.311 21.314 1.00 . A A . 175 LYS CD 1 1 15 44383 1 1 154 LYS CE C -11.611 52.939 21.368 1.00 . A A . 175 LYS CE 1 1 15 44384 1 1 154 LYS CG C -13.738 53.136 22.667 1.00 . A A . 175 LYS CG 1 1 15 44385 1 1 154 LYS H H -14.607 55.463 23.985 1.00 . A A . 175 LYS H 1 1 15 44386 1 1 154 LYS HA H -15.157 55.063 21.221 1.00 . A A . 175 LYS HA 1 1 15 44387 1 1 154 LYS HB2 H -15.639 53.251 23.593 1.00 . A A . 175 LYS HB2 1 1 15 44388 1 1 154 LYS HB3 H -15.678 52.762 21.907 1.00 . A A . 175 LYS HB3 1 1 15 44389 1 1 154 LYS HD2 H -13.578 52.677 20.596 1.00 . A A . 175 LYS HD2 1 1 15 44390 1 1 154 LYS HD3 H -13.169 54.344 21.010 1.00 . A A . 175 LYS HD3 1 1 15 44391 1 1 154 LYS HE2 H -11.125 53.538 22.123 1.00 . A A . 175 LYS HE2 1 1 15 44392 1 1 154 LYS HE3 H -11.529 51.894 21.631 1.00 . A A . 175 LYS HE3 1 1 15 44393 1 1 154 LYS HG2 H -13.272 53.811 23.370 1.00 . A A . 175 LYS HG2 1 1 15 44394 1 1 154 LYS HG3 H -13.601 52.117 23.000 1.00 . A A . 175 LYS HG3 1 1 15 44395 1 1 154 LYS HZ1 H -10.937 54.181 19.843 1.00 . A A . 175 LYS HZ1 1 1 15 44396 1 1 154 LYS HZ2 H -11.443 52.660 19.309 1.00 . A A . 175 LYS HZ2 1 1 15 44397 1 1 154 LYS HZ3 H -9.958 52.827 20.106 1.00 . A A . 175 LYS HZ3 1 1 15 44398 1 1 154 LYS N N -14.962 55.808 23.139 1.00 . A A . 175 LYS N 1 1 15 44399 1 1 154 LYS NZ N -10.941 53.164 20.067 1.00 . A A . 175 LYS NZ 1 1 15 44400 1 1 154 LYS O O -17.704 54.954 21.128 1.00 . A A . 175 LYS O 1 1 15 44401 1 1 155 ALA C C -19.613 56.673 22.750 1.00 . A A . 176 ALA C 1 1 15 44402 1 1 155 ALA CA C -19.068 55.472 23.522 1.00 . A A . 176 ALA CA 1 1 15 44403 1 1 155 ALA CB C -19.401 55.604 24.999 1.00 . A A . 176 ALA CB 1 1 15 44404 1 1 155 ALA H H -17.051 55.368 24.133 1.00 . A A . 176 ALA H 1 1 15 44405 1 1 155 ALA HA H -19.552 54.580 23.154 1.00 . A A . 176 ALA HA 1 1 15 44406 1 1 155 ALA HB1 H -19.000 54.756 25.536 1.00 . A A . 176 ALA HB1 1 1 15 44407 1 1 155 ALA HB2 H -20.473 55.637 25.126 1.00 . A A . 176 ALA HB2 1 1 15 44408 1 1 155 ALA HB3 H -18.964 56.513 25.387 1.00 . A A . 176 ALA HB3 1 1 15 44409 1 1 155 ALA N N -17.632 55.299 23.345 1.00 . A A . 176 ALA N 1 1 15 44410 1 1 155 ALA O O -20.711 56.611 22.196 1.00 . A A . 176 ALA O 1 1 15 44411 1 1 156 LEU C C -19.813 58.863 20.655 1.00 . A A . 177 LEU C 1 1 15 44412 1 1 156 LEU CA C -19.281 59.014 22.103 1.00 . A A . 177 LEU CA 1 1 15 44413 1 1 156 LEU CB C -18.151 60.051 22.149 1.00 . A A . 177 LEU CB 1 1 15 44414 1 1 156 LEU CD1 C -16.542 61.460 23.455 1.00 . A A . 177 LEU CD1 1 1 15 44415 1 1 156 LEU CD2 C -18.926 61.312 24.166 1.00 . A A . 177 LEU CD2 1 1 15 44416 1 1 156 LEU CG C -17.766 60.563 23.538 1.00 . A A . 177 LEU CG 1 1 15 44417 1 1 156 LEU H H -17.938 57.714 23.100 1.00 . A A . 177 LEU H 1 1 15 44418 1 1 156 LEU HA H -20.093 59.382 22.712 1.00 . A A . 177 LEU HA 1 1 15 44419 1 1 156 LEU HB2 H -17.272 59.611 21.700 1.00 . A A . 177 LEU HB2 1 1 15 44420 1 1 156 LEU HB3 H -18.451 60.894 21.552 1.00 . A A . 177 LEU HB3 1 1 15 44421 1 1 156 LEU HD11 H -15.715 60.903 23.040 1.00 . A A . 177 LEU HD11 1 1 15 44422 1 1 156 LEU HD12 H -16.282 61.805 24.444 1.00 . A A . 177 LEU HD12 1 1 15 44423 1 1 156 LEU HD13 H -16.759 62.308 22.823 1.00 . A A . 177 LEU HD13 1 1 15 44424 1 1 156 LEU HD21 H -18.633 61.670 25.142 1.00 . A A . 177 LEU HD21 1 1 15 44425 1 1 156 LEU HD22 H -19.773 60.650 24.267 1.00 . A A . 177 LEU HD22 1 1 15 44426 1 1 156 LEU HD23 H -19.194 62.151 23.542 1.00 . A A . 177 LEU HD23 1 1 15 44427 1 1 156 LEU HG H -17.523 59.721 24.170 1.00 . A A . 177 LEU HG 1 1 15 44428 1 1 156 LEU N N -18.836 57.756 22.707 1.00 . A A . 177 LEU N 1 1 15 44429 1 1 156 LEU O O -20.957 59.234 20.392 1.00 . A A . 177 LEU O 1 1 15 44430 1 1 157 PRO C C -20.689 57.212 18.189 1.00 . A A . 178 PRO C 1 1 15 44431 1 1 157 PRO CA C -19.489 58.152 18.310 1.00 . A A . 178 PRO CA 1 1 15 44432 1 1 157 PRO CB C -18.272 57.575 17.574 1.00 . A A . 178 PRO CB 1 1 15 44433 1 1 157 PRO CD C -17.649 57.799 19.864 1.00 . A A . 178 PRO CD 1 1 15 44434 1 1 157 PRO CG C -17.438 56.959 18.640 1.00 . A A . 178 PRO CG 1 1 15 44435 1 1 157 PRO HA H -19.748 59.110 17.884 1.00 . A A . 178 PRO HA 1 1 15 44436 1 1 157 PRO HB2 H -18.600 56.840 16.855 1.00 . A A . 178 PRO HB2 1 1 15 44437 1 1 157 PRO HB3 H -17.742 58.369 17.069 1.00 . A A . 178 PRO HB3 1 1 15 44438 1 1 157 PRO HD2 H -17.562 57.196 20.757 1.00 . A A . 178 PRO HD2 1 1 15 44439 1 1 157 PRO HD3 H -16.943 58.616 19.886 1.00 . A A . 178 PRO HD3 1 1 15 44440 1 1 157 PRO HG2 H -17.763 55.945 18.822 1.00 . A A . 178 PRO HG2 1 1 15 44441 1 1 157 PRO HG3 H -16.398 56.975 18.349 1.00 . A A . 178 PRO HG3 1 1 15 44442 1 1 157 PRO N N -19.024 58.299 19.696 1.00 . A A . 178 PRO N 1 1 15 44443 1 1 157 PRO O O -21.569 57.418 17.346 1.00 . A A . 178 PRO O 1 1 15 44444 1 1 158 PHE C C -23.114 55.899 19.552 1.00 . A A . 179 PHE C 1 1 15 44445 1 1 158 PHE CA C -21.841 55.247 19.045 1.00 . A A . 179 PHE CA 1 1 15 44446 1 1 158 PHE CB C -21.497 54.017 19.885 1.00 . A A . 179 PHE CB 1 1 15 44447 1 1 158 PHE CD1 C -19.296 53.224 18.978 1.00 . A A . 179 PHE CD1 1 1 15 44448 1 1 158 PHE CD2 C -21.219 51.860 18.667 1.00 . A A . 179 PHE CD2 1 1 15 44449 1 1 158 PHE CE1 C -18.527 52.294 18.306 1.00 . A A . 179 PHE CE1 1 1 15 44450 1 1 158 PHE CE2 C -20.461 50.929 17.997 1.00 . A A . 179 PHE CE2 1 1 15 44451 1 1 158 PHE CG C -20.650 53.015 19.162 1.00 . A A . 179 PHE CG 1 1 15 44452 1 1 158 PHE CZ C -19.113 51.144 17.815 1.00 . A A . 179 PHE CZ 1 1 15 44453 1 1 158 PHE H H -20.000 56.080 19.686 1.00 . A A . 179 PHE H 1 1 15 44454 1 1 158 PHE HA H -22.001 54.933 18.024 1.00 . A A . 179 PHE HA 1 1 15 44455 1 1 158 PHE HB2 H -20.959 54.331 20.767 1.00 . A A . 179 PHE HB2 1 1 15 44456 1 1 158 PHE HB3 H -22.413 53.528 20.182 1.00 . A A . 179 PHE HB3 1 1 15 44457 1 1 158 PHE HD1 H -18.840 54.124 19.363 1.00 . A A . 179 PHE HD1 1 1 15 44458 1 1 158 PHE HD2 H -22.274 51.688 18.810 1.00 . A A . 179 PHE HD2 1 1 15 44459 1 1 158 PHE HE1 H -17.470 52.466 18.166 1.00 . A A . 179 PHE HE1 1 1 15 44460 1 1 158 PHE HE2 H -20.926 50.031 17.618 1.00 . A A . 179 PHE HE2 1 1 15 44461 1 1 158 PHE HZ H -18.520 50.415 17.287 1.00 . A A . 179 PHE HZ 1 1 15 44462 1 1 158 PHE N N -20.732 56.193 19.041 1.00 . A A . 179 PHE N 1 1 15 44463 1 1 158 PHE O O -24.194 55.712 18.979 1.00 . A A . 179 PHE O 1 1 15 44464 1 1 159 ALA C C -24.649 58.401 20.182 1.00 . A A . 180 ALA C 1 1 15 44465 1 1 159 ALA CA C -24.113 57.384 21.179 1.00 . A A . 180 ALA CA 1 1 15 44466 1 1 159 ALA CB C -23.720 58.053 22.485 1.00 . A A . 180 ALA CB 1 1 15 44467 1 1 159 ALA H H -22.099 56.768 21.038 1.00 . A A . 180 ALA H 1 1 15 44468 1 1 159 ALA HA H -24.887 56.659 21.386 1.00 . A A . 180 ALA HA 1 1 15 44469 1 1 159 ALA HB1 H -23.384 57.303 23.185 1.00 . A A . 180 ALA HB1 1 1 15 44470 1 1 159 ALA HB2 H -24.573 58.573 22.896 1.00 . A A . 180 ALA HB2 1 1 15 44471 1 1 159 ALA HB3 H -22.922 58.756 22.303 1.00 . A A . 180 ALA HB3 1 1 15 44472 1 1 159 ALA N N -22.985 56.676 20.616 1.00 . A A . 180 ALA N 1 1 15 44473 1 1 159 ALA O O -25.862 58.529 20.002 1.00 . A A . 180 ALA O 1 1 15 44474 1 1 160 GLU C C -24.838 59.415 17.351 1.00 . A A . 181 GLU C 1 1 15 44475 1 1 160 GLU CA C -24.113 60.087 18.505 1.00 . A A . 181 GLU CA 1 1 15 44476 1 1 160 GLU CB C -22.889 60.826 17.965 1.00 . A A . 181 GLU CB 1 1 15 44477 1 1 160 GLU CD C -21.095 62.537 18.342 1.00 . A A . 181 GLU CD 1 1 15 44478 1 1 160 GLU CG C -22.225 61.751 18.961 1.00 . A A . 181 GLU CG 1 1 15 44479 1 1 160 GLU H H -22.778 58.961 19.707 1.00 . A A . 181 GLU H 1 1 15 44480 1 1 160 GLU HA H -24.772 60.800 18.979 1.00 . A A . 181 GLU HA 1 1 15 44481 1 1 160 GLU HB2 H -22.158 60.097 17.648 1.00 . A A . 181 GLU HB2 1 1 15 44482 1 1 160 GLU HB3 H -23.189 61.410 17.107 1.00 . A A . 181 GLU HB3 1 1 15 44483 1 1 160 GLU HG2 H -22.962 62.444 19.340 1.00 . A A . 181 GLU HG2 1 1 15 44484 1 1 160 GLU HG3 H -21.832 61.162 19.776 1.00 . A A . 181 GLU HG3 1 1 15 44485 1 1 160 GLU N N -23.732 59.104 19.510 1.00 . A A . 181 GLU N 1 1 15 44486 1 1 160 GLU O O -25.828 59.934 16.841 1.00 . A A . 181 GLU O 1 1 15 44487 1 1 160 GLU OE1 O -21.370 63.595 17.738 1.00 . A A . 181 GLU OE1 1 1 15 44488 1 1 160 GLU OE2 O -19.930 62.110 18.452 1.00 . A A . 181 GLU OE2 1 1 15 44489 1 1 161 LYS C C -26.341 57.102 16.196 1.00 . A A . 182 LYS C 1 1 15 44490 1 1 161 LYS CA C -24.921 57.493 15.864 1.00 . A A . 182 LYS CA 1 1 15 44491 1 1 161 LYS CB C -24.106 56.239 15.626 1.00 . A A . 182 LYS CB 1 1 15 44492 1 1 161 LYS CD C -24.633 56.005 13.165 1.00 . A A . 182 LYS CD 1 1 15 44493 1 1 161 LYS CE C -23.216 56.204 12.654 1.00 . A A . 182 LYS CE 1 1 15 44494 1 1 161 LYS CG C -24.651 55.347 14.531 1.00 . A A . 182 LYS CG 1 1 15 44495 1 1 161 LYS H H -23.549 57.881 17.395 1.00 . A A . 182 LYS H 1 1 15 44496 1 1 161 LYS HA H -24.908 58.098 14.973 1.00 . A A . 182 LYS HA 1 1 15 44497 1 1 161 LYS HB2 H -23.092 56.512 15.387 1.00 . A A . 182 LYS HB2 1 1 15 44498 1 1 161 LYS HB3 H -24.112 55.671 16.545 1.00 . A A . 182 LYS HB3 1 1 15 44499 1 1 161 LYS HD2 H -25.158 55.353 12.479 1.00 . A A . 182 LYS HD2 1 1 15 44500 1 1 161 LYS HD3 H -25.134 56.958 13.221 1.00 . A A . 182 LYS HD3 1 1 15 44501 1 1 161 LYS HE2 H -22.646 56.748 13.390 1.00 . A A . 182 LYS HE2 1 1 15 44502 1 1 161 LYS HE3 H -22.768 55.232 12.508 1.00 . A A . 182 LYS HE3 1 1 15 44503 1 1 161 LYS HG2 H -24.053 54.451 14.495 1.00 . A A . 182 LYS HG2 1 1 15 44504 1 1 161 LYS HG3 H -25.666 55.093 14.790 1.00 . A A . 182 LYS HG3 1 1 15 44505 1 1 161 LYS HZ1 H -22.224 56.994 10.995 1.00 . A A . 182 LYS HZ1 1 1 15 44506 1 1 161 LYS HZ2 H -23.553 57.906 11.496 1.00 . A A . 182 LYS HZ2 1 1 15 44507 1 1 161 LYS HZ3 H -23.792 56.457 10.664 1.00 . A A . 182 LYS HZ3 1 1 15 44508 1 1 161 LYS N N -24.338 58.250 16.947 1.00 . A A . 182 LYS N 1 1 15 44509 1 1 161 LYS NZ N -23.194 56.939 11.365 1.00 . A A . 182 LYS NZ 1 1 15 44510 1 1 161 LYS O O -27.244 57.272 15.386 1.00 . A A . 182 LYS O 1 1 15 44511 1 1 162 SER C C -28.813 57.353 17.834 1.00 . A A . 183 SER C 1 1 15 44512 1 1 162 SER CA C -27.835 56.171 17.835 1.00 . A A . 183 SER CA 1 1 15 44513 1 1 162 SER CB C -27.728 55.568 19.240 1.00 . A A . 183 SER CB 1 1 15 44514 1 1 162 SER H H -25.754 56.445 17.981 1.00 . A A . 183 SER H 1 1 15 44515 1 1 162 SER HA H -28.195 55.412 17.158 1.00 . A A . 183 SER HA 1 1 15 44516 1 1 162 SER HB2 H -27.056 54.723 19.215 1.00 . A A . 183 SER HB2 1 1 15 44517 1 1 162 SER HB3 H -27.339 56.313 19.919 1.00 . A A . 183 SER HB3 1 1 15 44518 1 1 162 SER HG H -29.127 54.221 19.429 1.00 . A A . 183 SER HG 1 1 15 44519 1 1 162 SER N N -26.529 56.585 17.391 1.00 . A A . 183 SER N 1 1 15 44520 1 1 162 SER O O -29.890 57.269 17.239 1.00 . A A . 183 SER O 1 1 15 44521 1 1 162 SER OG O -28.983 55.133 19.711 1.00 . A A . 183 SER OG 1 1 15 44522 1 1 163 VAL C C -29.585 60.212 17.147 1.00 . A A . 184 VAL C 1 1 15 44523 1 1 163 VAL CA C -29.265 59.647 18.530 1.00 . A A . 184 VAL CA 1 1 15 44524 1 1 163 VAL CB C -28.625 60.756 19.398 1.00 . A A . 184 VAL CB 1 1 15 44525 1 1 163 VAL CG1 C -29.453 62.033 19.352 1.00 . A A . 184 VAL CG1 1 1 15 44526 1 1 163 VAL CG2 C -28.456 60.283 20.823 1.00 . A A . 184 VAL CG2 1 1 15 44527 1 1 163 VAL H H -27.509 58.495 18.842 1.00 . A A . 184 VAL H 1 1 15 44528 1 1 163 VAL HA H -30.190 59.343 18.999 1.00 . A A . 184 VAL HA 1 1 15 44529 1 1 163 VAL HB H -27.649 60.977 18.997 1.00 . A A . 184 VAL HB 1 1 15 44530 1 1 163 VAL HG11 H -30.448 61.821 19.716 1.00 . A A . 184 VAL HG11 1 1 15 44531 1 1 163 VAL HG12 H -29.510 62.389 18.335 1.00 . A A . 184 VAL HG12 1 1 15 44532 1 1 163 VAL HG13 H -28.993 62.785 19.976 1.00 . A A . 184 VAL HG13 1 1 15 44533 1 1 163 VAL HG21 H -28.029 61.076 21.419 1.00 . A A . 184 VAL HG21 1 1 15 44534 1 1 163 VAL HG22 H -27.799 59.425 20.841 1.00 . A A . 184 VAL HG22 1 1 15 44535 1 1 163 VAL HG23 H -29.419 60.007 21.226 1.00 . A A . 184 VAL HG23 1 1 15 44536 1 1 163 VAL N N -28.405 58.468 18.440 1.00 . A A . 184 VAL N 1 1 15 44537 1 1 163 VAL O O -30.748 60.499 16.836 1.00 . A A . 184 VAL O 1 1 15 44538 1 1 164 SER C C -29.626 59.971 14.148 1.00 . A A . 185 SER C 1 1 15 44539 1 1 164 SER CA C -28.742 60.882 14.987 1.00 . A A . 185 SER CA 1 1 15 44540 1 1 164 SER CB C -27.385 61.104 14.327 1.00 . A A . 185 SER CB 1 1 15 44541 1 1 164 SER H H -27.659 60.062 16.580 1.00 . A A . 185 SER H 1 1 15 44542 1 1 164 SER HA H -29.236 61.837 15.089 1.00 . A A . 185 SER HA 1 1 15 44543 1 1 164 SER HB2 H -27.539 61.481 13.336 1.00 . A A . 185 SER HB2 1 1 15 44544 1 1 164 SER HB3 H -26.818 61.820 14.903 1.00 . A A . 185 SER HB3 1 1 15 44545 1 1 164 SER HG H -26.211 59.745 15.090 1.00 . A A . 185 SER HG 1 1 15 44546 1 1 164 SER N N -28.562 60.345 16.310 1.00 . A A . 185 SER N 1 1 15 44547 1 1 164 SER O O -30.449 60.438 13.350 1.00 . A A . 185 SER O 1 1 15 44548 1 1 164 SER OG O -26.645 59.898 14.240 1.00 . A A . 185 SER OG 1 1 15 44549 1 1 165 CYS C C -31.736 57.845 14.001 1.00 . A A . 186 CYS C 1 1 15 44550 1 1 165 CYS CA C -30.259 57.693 13.650 1.00 . A A . 186 CYS CA 1 1 15 44551 1 1 165 CYS CB C -29.771 56.277 13.950 1.00 . A A . 186 CYS CB 1 1 15 44552 1 1 165 CYS H H -28.778 58.369 14.979 1.00 . A A . 186 CYS H 1 1 15 44553 1 1 165 CYS HA H -30.145 57.883 12.593 1.00 . A A . 186 CYS HA 1 1 15 44554 1 1 165 CYS HB2 H -28.724 56.207 13.694 1.00 . A A . 186 CYS HB2 1 1 15 44555 1 1 165 CYS HB3 H -29.889 56.081 15.005 1.00 . A A . 186 CYS HB3 1 1 15 44556 1 1 165 CYS HG H -29.775 54.015 12.771 1.00 . A A . 186 CYS HG 1 1 15 44557 1 1 165 CYS N N -29.467 58.673 14.346 1.00 . A A . 186 CYS N 1 1 15 44558 1 1 165 CYS O O -32.583 57.802 13.121 1.00 . A A . 186 CYS O 1 1 15 44559 1 1 165 CYS SG S -30.644 54.985 13.040 1.00 . A A . 186 CYS SG 1 1 15 44560 1 1 166 TYR C C -34.069 59.421 15.057 1.00 . A A . 187 TYR C 1 1 15 44561 1 1 166 TYR CA C -33.443 58.207 15.712 1.00 . A A . 187 TYR CA 1 1 15 44562 1 1 166 TYR CB C -33.577 58.341 17.234 1.00 . A A . 187 TYR CB 1 1 15 44563 1 1 166 TYR CD1 C -32.269 56.890 18.816 1.00 . A A . 187 TYR CD1 1 1 15 44564 1 1 166 TYR CD2 C -34.289 56.023 17.915 1.00 . A A . 187 TYR CD2 1 1 15 44565 1 1 166 TYR CE1 C -32.079 55.726 19.522 1.00 . A A . 187 TYR CE1 1 1 15 44566 1 1 166 TYR CE2 C -34.108 54.852 18.620 1.00 . A A . 187 TYR CE2 1 1 15 44567 1 1 166 TYR CG C -33.372 57.061 18.002 1.00 . A A . 187 TYR CG 1 1 15 44568 1 1 166 TYR CZ C -32.999 54.710 19.423 1.00 . A A . 187 TYR CZ 1 1 15 44569 1 1 166 TYR H H -31.325 58.083 15.964 1.00 . A A . 187 TYR H 1 1 15 44570 1 1 166 TYR HA H -33.984 57.327 15.392 1.00 . A A . 187 TYR HA 1 1 15 44571 1 1 166 TYR HB2 H -32.846 59.053 17.587 1.00 . A A . 187 TYR HB2 1 1 15 44572 1 1 166 TYR HB3 H -34.565 58.713 17.465 1.00 . A A . 187 TYR HB3 1 1 15 44573 1 1 166 TYR HD1 H -31.545 57.688 18.895 1.00 . A A . 187 TYR HD1 1 1 15 44574 1 1 166 TYR HD2 H -35.157 56.141 17.283 1.00 . A A . 187 TYR HD2 1 1 15 44575 1 1 166 TYR HE1 H -31.209 55.618 20.150 1.00 . A A . 187 TYR HE1 1 1 15 44576 1 1 166 TYR HE2 H -34.831 54.055 18.540 1.00 . A A . 187 TYR HE2 1 1 15 44577 1 1 166 TYR HH H -33.064 52.805 19.582 1.00 . A A . 187 TYR HH 1 1 15 44578 1 1 166 TYR N N -32.046 58.043 15.292 1.00 . A A . 187 TYR N 1 1 15 44579 1 1 166 TYR O O -35.225 59.385 14.651 1.00 . A A . 187 TYR O 1 1 15 44580 1 1 166 TYR OH O -32.812 53.548 20.129 1.00 . A A . 187 TYR OH 1 1 15 44581 1 1 167 ALA C C -34.049 61.505 12.854 1.00 . A A . 188 ALA C 1 1 15 44582 1 1 167 ALA CA C -33.797 61.719 14.348 1.00 . A A . 188 ALA CA 1 1 15 44583 1 1 167 ALA CB C -32.807 62.854 14.562 1.00 . A A . 188 ALA CB 1 1 15 44584 1 1 167 ALA H H -32.408 60.485 15.362 1.00 . A A . 188 ALA H 1 1 15 44585 1 1 167 ALA HA H -34.729 61.991 14.822 1.00 . A A . 188 ALA HA 1 1 15 44586 1 1 167 ALA HB1 H -33.203 63.764 14.136 1.00 . A A . 188 ALA HB1 1 1 15 44587 1 1 167 ALA HB2 H -31.871 62.608 14.082 1.00 . A A . 188 ALA HB2 1 1 15 44588 1 1 167 ALA HB3 H -32.641 62.992 15.620 1.00 . A A . 188 ALA HB3 1 1 15 44589 1 1 167 ALA N N -33.313 60.504 14.982 1.00 . A A . 188 ALA N 1 1 15 44590 1 1 167 ALA O O -35.061 61.951 12.313 1.00 . A A . 188 ALA O 1 1 15 44591 1 1 168 ALA C C -34.297 59.540 10.423 1.00 . A A . 189 ALA C 1 1 15 44592 1 1 168 ALA CA C -33.212 60.566 10.762 1.00 . A A . 189 ALA CA 1 1 15 44593 1 1 168 ALA CB C -31.866 60.111 10.219 1.00 . A A . 189 ALA CB 1 1 15 44594 1 1 168 ALA H H -32.334 60.494 12.688 1.00 . A A . 189 ALA H 1 1 15 44595 1 1 168 ALA HA H -33.461 61.498 10.278 1.00 . A A . 189 ALA HA 1 1 15 44596 1 1 168 ALA HB1 H -31.112 60.844 10.464 1.00 . A A . 189 ALA HB1 1 1 15 44597 1 1 168 ALA HB2 H -31.928 60.002 9.146 1.00 . A A . 189 ALA HB2 1 1 15 44598 1 1 168 ALA HB3 H -31.603 59.161 10.663 1.00 . A A . 189 ALA HB3 1 1 15 44599 1 1 168 ALA N N -33.115 60.830 12.196 1.00 . A A . 189 ALA N 1 1 15 44600 1 1 168 ALA O O -35.034 59.703 9.454 1.00 . A A . 189 ALA O 1 1 15 44601 1 1 169 ALA C C -36.764 57.756 11.175 1.00 . A A . 190 ALA C 1 1 15 44602 1 1 169 ALA CA C -35.301 57.391 10.974 1.00 . A A . 190 ALA CA 1 1 15 44603 1 1 169 ALA CB C -34.937 56.191 11.837 1.00 . A A . 190 ALA CB 1 1 15 44604 1 1 169 ALA H H -33.823 58.469 12.035 1.00 . A A . 190 ALA H 1 1 15 44605 1 1 169 ALA HA H -35.165 57.097 9.944 1.00 . A A . 190 ALA HA 1 1 15 44606 1 1 169 ALA HB1 H -33.897 55.940 11.684 1.00 . A A . 190 ALA HB1 1 1 15 44607 1 1 169 ALA HB2 H -35.555 55.349 11.564 1.00 . A A . 190 ALA HB2 1 1 15 44608 1 1 169 ALA HB3 H -35.099 56.434 12.878 1.00 . A A . 190 ALA HB3 1 1 15 44609 1 1 169 ALA N N -34.388 58.499 11.231 1.00 . A A . 190 ALA N 1 1 15 44610 1 1 169 ALA O O -37.108 58.605 11.996 1.00 . A A . 190 ALA O 1 1 15 44611 1 1 170 THR C C -39.621 55.961 11.061 1.00 . A A . 191 THR C 1 1 15 44612 1 1 170 THR CA C -39.039 57.257 10.507 1.00 . A A . 191 THR CA 1 1 15 44613 1 1 170 THR CB C -39.658 57.555 9.127 1.00 . A A . 191 THR CB 1 1 15 44614 1 1 170 THR CG2 C -41.170 57.723 9.224 1.00 . A A . 191 THR CG2 1 1 15 44615 1 1 170 THR H H -37.254 56.484 9.737 1.00 . A A . 191 THR H 1 1 15 44616 1 1 170 THR HA H -39.257 58.073 11.182 1.00 . A A . 191 THR HA 1 1 15 44617 1 1 170 THR HB H -39.440 56.726 8.472 1.00 . A A . 191 THR HB 1 1 15 44618 1 1 170 THR HG1 H -38.897 59.368 9.313 1.00 . A A . 191 THR HG1 1 1 15 44619 1 1 170 THR HG21 H -41.398 58.549 9.879 1.00 . A A . 191 THR HG21 1 1 15 44620 1 1 170 THR HG22 H -41.608 56.818 9.620 1.00 . A A . 191 THR HG22 1 1 15 44621 1 1 170 THR HG23 H -41.574 57.918 8.243 1.00 . A A . 191 THR HG23 1 1 15 44622 1 1 170 THR N N -37.609 57.104 10.409 1.00 . A A . 191 THR N 1 1 15 44623 1 1 170 THR O O -39.250 54.871 10.620 1.00 . A A . 191 THR O 1 1 15 44624 1 1 170 THR OG1 O -39.082 58.755 8.589 1.00 . A A . 191 THR OG1 1 1 15 44625 1 1 171 VAL C C -42.234 54.386 11.870 1.00 . A A . 192 VAL C 1 1 15 44626 1 1 171 VAL CA C -41.052 54.900 12.666 1.00 . A A . 192 VAL CA 1 1 15 44627 1 1 171 VAL CB C -41.485 55.203 14.122 1.00 . A A . 192 VAL CB 1 1 15 44628 1 1 171 VAL CG1 C -41.993 53.947 14.811 1.00 . A A . 192 VAL CG1 1 1 15 44629 1 1 171 VAL CG2 C -40.333 55.816 14.910 1.00 . A A . 192 VAL CG2 1 1 15 44630 1 1 171 VAL H H -40.833 56.951 12.289 1.00 . A A . 192 VAL H 1 1 15 44631 1 1 171 VAL HA H -40.291 54.135 12.686 1.00 . A A . 192 VAL HA 1 1 15 44632 1 1 171 VAL HB H -42.294 55.919 14.093 1.00 . A A . 192 VAL HB 1 1 15 44633 1 1 171 VAL HG11 H -42.867 53.578 14.294 1.00 . A A . 192 VAL HG11 1 1 15 44634 1 1 171 VAL HG12 H -42.247 54.176 15.837 1.00 . A A . 192 VAL HG12 1 1 15 44635 1 1 171 VAL HG13 H -41.220 53.193 14.796 1.00 . A A . 192 VAL HG13 1 1 15 44636 1 1 171 VAL HG21 H -39.505 55.124 14.933 1.00 . A A . 192 VAL HG21 1 1 15 44637 1 1 171 VAL HG22 H -40.657 56.024 15.920 1.00 . A A . 192 VAL HG22 1 1 15 44638 1 1 171 VAL HG23 H -40.022 56.735 14.435 1.00 . A A . 192 VAL HG23 1 1 15 44639 1 1 171 VAL N N -40.506 56.069 12.027 1.00 . A A . 192 VAL N 1 1 15 44640 1 1 171 VAL O O -43.327 54.956 11.899 1.00 . A A . 192 VAL O 1 1 15 44641 1 1 172 SER C C -43.065 51.216 10.605 1.00 . A A . 193 SER C 1 1 15 44642 1 1 172 SER CA C -43.018 52.720 10.341 1.00 . A A . 193 SER CA 1 1 15 44643 1 1 172 SER CB C -42.729 53.010 8.861 1.00 . A A . 193 SER CB 1 1 15 44644 1 1 172 SER H H -41.110 52.917 11.162 1.00 . A A . 193 SER H 1 1 15 44645 1 1 172 SER HA H -43.954 53.179 10.617 1.00 . A A . 193 SER HA 1 1 15 44646 1 1 172 SER HB2 H -43.473 52.527 8.247 1.00 . A A . 193 SER HB2 1 1 15 44647 1 1 172 SER HB3 H -42.764 54.076 8.693 1.00 . A A . 193 SER HB3 1 1 15 44648 1 1 172 SER HG H -41.370 51.590 8.686 1.00 . A A . 193 SER HG 1 1 15 44649 1 1 172 SER N N -42.004 53.319 11.154 1.00 . A A . 193 SER N 1 1 15 44650 1 1 172 SER O O -42.077 50.647 11.053 1.00 . A A . 193 SER O 1 1 15 44651 1 1 172 SER OG O -41.444 52.531 8.482 1.00 . A A . 193 SER OG 1 1 15 44652 1 1 173 PRO C C -46.094 52.139 10.697 1.00 . A A . 194 PRO C 1 1 15 44653 1 1 173 PRO CA C -45.405 51.155 9.750 1.00 . A A . 194 PRO CA 1 1 15 44654 1 1 173 PRO CB C -46.318 49.953 9.486 1.00 . A A . 194 PRO CB 1 1 15 44655 1 1 173 PRO CD C -44.357 49.089 10.523 1.00 . A A . 194 PRO CD 1 1 15 44656 1 1 173 PRO CG C -45.834 48.897 10.423 1.00 . A A . 194 PRO CG 1 1 15 44657 1 1 173 PRO HA H -45.187 51.654 8.825 1.00 . A A . 194 PRO HA 1 1 15 44658 1 1 173 PRO HB2 H -47.339 50.229 9.701 1.00 . A A . 194 PRO HB2 1 1 15 44659 1 1 173 PRO HB3 H -46.229 49.641 8.457 1.00 . A A . 194 PRO HB3 1 1 15 44660 1 1 173 PRO HD2 H -44.002 48.791 11.498 1.00 . A A . 194 PRO HD2 1 1 15 44661 1 1 173 PRO HD3 H -43.850 48.535 9.748 1.00 . A A . 194 PRO HD3 1 1 15 44662 1 1 173 PRO HG2 H -46.294 49.028 11.392 1.00 . A A . 194 PRO HG2 1 1 15 44663 1 1 173 PRO HG3 H -46.058 47.915 10.033 1.00 . A A . 194 PRO HG3 1 1 15 44664 1 1 173 PRO N N -44.192 50.536 10.324 1.00 . A A . 194 PRO N 1 1 15 44665 1 1 173 PRO O O -46.583 53.184 10.270 1.00 . A A . 194 PRO O 1 1 15 44666 1 1 174 ALA C C -46.416 52.103 14.363 1.00 . A A . 195 ALA C 1 1 15 44667 1 1 174 ALA CA C -46.729 52.643 12.994 1.00 . A A . 195 ALA CA 1 1 15 44668 1 1 174 ALA CB C -48.240 52.678 12.790 1.00 . A A . 195 ALA CB 1 1 15 44669 1 1 174 ALA H H -45.636 50.990 12.251 1.00 . A A . 195 ALA H 1 1 15 44670 1 1 174 ALA HA H -46.344 53.649 12.908 1.00 . A A . 195 ALA HA 1 1 15 44671 1 1 174 ALA HB1 H -48.463 53.048 11.800 1.00 . A A . 195 ALA HB1 1 1 15 44672 1 1 174 ALA HB2 H -48.687 53.328 13.528 1.00 . A A . 195 ALA HB2 1 1 15 44673 1 1 174 ALA HB3 H -48.640 51.681 12.903 1.00 . A A . 195 ALA HB3 1 1 15 44674 1 1 174 ALA N N -46.090 51.814 11.978 1.00 . A A . 195 ALA N 1 1 15 44675 1 1 174 ALA O O -45.913 52.810 15.222 1.00 . A A . 195 ALA O 1 1 15 44676 1 1 175 TYR C C -45.025 49.671 15.937 1.00 . A A . 196 TYR C 1 1 15 44677 1 1 175 TYR CA C -46.467 50.155 15.811 1.00 . A A . 196 TYR CA 1 1 15 44678 1 1 175 TYR CB C -47.432 48.979 15.971 1.00 . A A . 196 TYR CB 1 1 15 44679 1 1 175 TYR CD1 C -46.467 47.004 14.748 1.00 . A A . 196 TYR CD1 1 1 15 44680 1 1 175 TYR CD2 C -48.323 48.130 13.784 1.00 . A A . 196 TYR CD2 1 1 15 44681 1 1 175 TYR CE1 C -46.440 46.128 13.689 1.00 . A A . 196 TYR CE1 1 1 15 44682 1 1 175 TYR CE2 C -48.306 47.261 12.724 1.00 . A A . 196 TYR CE2 1 1 15 44683 1 1 175 TYR CG C -47.407 48.017 14.814 1.00 . A A . 196 TYR CG 1 1 15 44684 1 1 175 TYR CZ C -47.364 46.261 12.675 1.00 . A A . 196 TYR CZ 1 1 15 44685 1 1 175 TYR H H -47.104 50.312 13.814 1.00 . A A . 196 TYR H 1 1 15 44686 1 1 175 TYR HA H -46.661 50.866 16.600 1.00 . A A . 196 TYR HA 1 1 15 44687 1 1 175 TYR HB2 H -47.180 48.427 16.862 1.00 . A A . 196 TYR HB2 1 1 15 44688 1 1 175 TYR HB3 H -48.437 49.360 16.062 1.00 . A A . 196 TYR HB3 1 1 15 44689 1 1 175 TYR HD1 H -45.747 46.907 15.548 1.00 . A A . 196 TYR HD1 1 1 15 44690 1 1 175 TYR HD2 H -49.061 48.916 13.824 1.00 . A A . 196 TYR HD2 1 1 15 44691 1 1 175 TYR HE1 H -45.695 45.348 13.660 1.00 . A A . 196 TYR HE1 1 1 15 44692 1 1 175 TYR HE2 H -49.032 47.372 11.935 1.00 . A A . 196 TYR HE2 1 1 15 44693 1 1 175 TYR HH H -47.500 45.884 10.794 1.00 . A A . 196 TYR HH 1 1 15 44694 1 1 175 TYR N N -46.701 50.826 14.547 1.00 . A A . 196 TYR N 1 1 15 44695 1 1 175 TYR O O -44.726 48.836 16.779 1.00 . A A . 196 TYR O 1 1 15 44696 1 1 175 TYR OH O -47.344 45.393 11.611 1.00 . A A . 196 TYR OH 1 1 15 44697 1 1 176 ALA C C -42.135 50.365 16.454 1.00 . A A . 197 ALA C 1 1 15 44698 1 1 176 ALA CA C -42.728 49.813 15.161 1.00 . A A . 197 ALA CA 1 1 15 44699 1 1 176 ALA CB C -41.979 50.357 13.966 1.00 . A A . 197 ALA CB 1 1 15 44700 1 1 176 ALA H H -44.429 50.812 14.392 1.00 . A A . 197 ALA H 1 1 15 44701 1 1 176 ALA HA H -42.661 48.732 15.158 1.00 . A A . 197 ALA HA 1 1 15 44702 1 1 176 ALA HB1 H -42.384 49.929 13.062 1.00 . A A . 197 ALA HB1 1 1 15 44703 1 1 176 ALA HB2 H -40.932 50.106 14.048 1.00 . A A . 197 ALA HB2 1 1 15 44704 1 1 176 ALA HB3 H -42.089 51.431 13.932 1.00 . A A . 197 ALA HB3 1 1 15 44705 1 1 176 ALA N N -44.137 50.177 15.081 1.00 . A A . 197 ALA N 1 1 15 44706 1 1 176 ALA O O -42.630 51.359 16.975 1.00 . A A . 197 ALA O 1 1 15 44707 1 1 177 PRO C C -40.092 51.624 18.296 1.00 . A A . 198 PRO C 1 1 15 44708 1 1 177 PRO CA C -40.479 50.147 18.269 1.00 . A A . 198 PRO CA 1 1 15 44709 1 1 177 PRO CB C -39.224 49.263 18.388 1.00 . A A . 198 PRO CB 1 1 15 44710 1 1 177 PRO CD C -40.377 48.579 16.418 1.00 . A A . 198 PRO CD 1 1 15 44711 1 1 177 PRO CG C -39.017 48.689 17.025 1.00 . A A . 198 PRO CG 1 1 15 44712 1 1 177 PRO HA H -41.145 49.940 19.093 1.00 . A A . 198 PRO HA 1 1 15 44713 1 1 177 PRO HB2 H -38.384 49.870 18.693 1.00 . A A . 198 PRO HB2 1 1 15 44714 1 1 177 PRO HB3 H -39.397 48.486 19.119 1.00 . A A . 198 PRO HB3 1 1 15 44715 1 1 177 PRO HD2 H -40.319 48.647 15.343 1.00 . A A . 198 PRO HD2 1 1 15 44716 1 1 177 PRO HD3 H -40.854 47.657 16.718 1.00 . A A . 198 PRO HD3 1 1 15 44717 1 1 177 PRO HG2 H -38.397 49.351 16.439 1.00 . A A . 198 PRO HG2 1 1 15 44718 1 1 177 PRO HG3 H -38.559 47.714 17.103 1.00 . A A . 198 PRO HG3 1 1 15 44719 1 1 177 PRO N N -41.073 49.737 16.990 1.00 . A A . 198 PRO N 1 1 15 44720 1 1 177 PRO O O -39.308 52.096 17.466 1.00 . A A . 198 PRO O 1 1 15 44721 1 1 178 HIS C C -39.384 53.973 20.543 1.00 . A A . 199 HIS C 1 1 15 44722 1 1 178 HIS CA C -40.375 53.771 19.415 1.00 . A A . 199 HIS CA 1 1 15 44723 1 1 178 HIS CB C -41.649 54.537 19.781 1.00 . A A . 199 HIS CB 1 1 15 44724 1 1 178 HIS CD2 C -43.114 55.252 17.778 1.00 . A A . 199 HIS CD2 1 1 15 44725 1 1 178 HIS CE1 C -44.555 53.609 17.852 1.00 . A A . 199 HIS CE1 1 1 15 44726 1 1 178 HIS CG C -42.759 54.442 18.798 1.00 . A A . 199 HIS CG 1 1 15 44727 1 1 178 HIS H H -41.292 51.915 19.861 1.00 . A A . 199 HIS H 1 1 15 44728 1 1 178 HIS HA H -39.981 54.157 18.488 1.00 . A A . 199 HIS HA 1 1 15 44729 1 1 178 HIS HB2 H -42.020 54.175 20.727 1.00 . A A . 199 HIS HB2 1 1 15 44730 1 1 178 HIS HB3 H -41.393 55.581 19.884 1.00 . A A . 199 HIS HB3 1 1 15 44731 1 1 178 HIS HD2 H -42.609 56.156 17.471 1.00 . A A . 199 HIS HD2 1 1 15 44732 1 1 178 HIS HE1 H -45.385 52.959 17.627 1.00 . A A . 199 HIS HE1 1 1 15 44733 1 1 178 HIS HE2 H -44.851 55.192 16.611 1.00 . A A . 199 HIS HE2 1 1 15 44734 1 1 178 HIS N N -40.656 52.348 19.254 1.00 . A A . 199 HIS N 1 1 15 44735 1 1 178 HIS ND1 N -43.682 53.426 18.817 1.00 . A A . 199 HIS ND1 1 1 15 44736 1 1 178 HIS NE2 N -44.238 54.711 17.206 1.00 . A A . 199 HIS NE2 1 1 15 44737 1 1 178 HIS O O -38.870 55.066 20.746 1.00 . A A . 199 HIS O 1 1 15 44738 1 1 179 TRP C C -36.820 53.180 22.136 1.00 . A A . 200 TRP C 1 1 15 44739 1 1 179 TRP CA C -38.298 52.984 22.461 1.00 . A A . 200 TRP CA 1 1 15 44740 1 1 179 TRP CB C -38.502 51.739 23.338 1.00 . A A . 200 TRP CB 1 1 15 44741 1 1 179 TRP CD1 C -38.628 49.605 21.904 1.00 . A A . 200 TRP CD1 1 1 15 44742 1 1 179 TRP CD2 C -36.677 49.900 22.960 1.00 . A A . 200 TRP CD2 1 1 15 44743 1 1 179 TRP CE2 C -36.609 48.706 22.221 1.00 . A A . 200 TRP CE2 1 1 15 44744 1 1 179 TRP CE3 C -35.566 50.295 23.707 1.00 . A A . 200 TRP CE3 1 1 15 44745 1 1 179 TRP CG C -37.972 50.465 22.740 1.00 . A A . 200 TRP CG 1 1 15 44746 1 1 179 TRP CH2 C -34.402 48.316 22.954 1.00 . A A . 200 TRP CH2 1 1 15 44747 1 1 179 TRP CZ2 C -35.472 47.902 22.211 1.00 . A A . 200 TRP CZ2 1 1 15 44748 1 1 179 TRP CZ3 C -34.443 49.502 23.696 1.00 . A A . 200 TRP CZ3 1 1 15 44749 1 1 179 TRP H H -39.479 52.042 20.992 1.00 . A A . 200 TRP H 1 1 15 44750 1 1 179 TRP HA H -38.632 53.845 23.019 1.00 . A A . 200 TRP HA 1 1 15 44751 1 1 179 TRP HB2 H -38.003 51.890 24.283 1.00 . A A . 200 TRP HB2 1 1 15 44752 1 1 179 TRP HB3 H -39.560 51.609 23.518 1.00 . A A . 200 TRP HB3 1 1 15 44753 1 1 179 TRP HD1 H -39.638 49.751 21.550 1.00 . A A . 200 TRP HD1 1 1 15 44754 1 1 179 TRP HE1 H -38.044 47.793 20.989 1.00 . A A . 200 TRP HE1 1 1 15 44755 1 1 179 TRP HE3 H -35.579 51.207 24.287 1.00 . A A . 200 TRP HE3 1 1 15 44756 1 1 179 TRP HH2 H -33.499 47.725 22.976 1.00 . A A . 200 TRP HH2 1 1 15 44757 1 1 179 TRP HZ2 H -35.422 46.985 21.645 1.00 . A A . 200 TRP HZ2 1 1 15 44758 1 1 179 TRP HZ3 H -33.577 49.795 24.270 1.00 . A A . 200 TRP HZ3 1 1 15 44759 1 1 179 TRP N N -39.119 52.907 21.270 1.00 . A A . 200 TRP N 1 1 15 44760 1 1 179 TRP NE1 N -37.810 48.548 21.582 1.00 . A A . 200 TRP NE1 1 1 15 44761 1 1 179 TRP O O -36.351 52.847 21.036 1.00 . A A . 200 TRP O 1 1 15 44762 1 1 180 GLY C C -34.343 55.374 22.601 1.00 . A A . 201 GLY C 1 1 15 44763 1 1 180 GLY CA C -34.679 53.941 22.958 1.00 . A A . 201 GLY CA 1 1 15 44764 1 1 180 GLY H H -36.538 53.967 23.943 1.00 . A A . 201 GLY H 1 1 15 44765 1 1 180 GLY HA2 H -34.188 53.689 23.886 1.00 . A A . 201 GLY HA2 1 1 15 44766 1 1 180 GLY HA3 H -34.306 53.292 22.179 1.00 . A A . 201 GLY HA3 1 1 15 44767 1 1 180 GLY N N -36.095 53.716 23.107 1.00 . A A . 201 GLY N 1 1 15 44768 1 1 180 GLY O O -33.204 55.805 22.780 1.00 . A A . 201 GLY O 1 1 15 44769 1 1 181 GLU C C -34.649 58.362 22.901 1.00 . A A . 202 GLU C 1 1 15 44770 1 1 181 GLU CA C -35.120 57.515 21.727 1.00 . A A . 202 GLU CA 1 1 15 44771 1 1 181 GLU CB C -36.410 58.121 21.176 1.00 . A A . 202 GLU CB 1 1 15 44772 1 1 181 GLU CD C -38.154 58.177 19.375 1.00 . A A . 202 GLU CD 1 1 15 44773 1 1 181 GLU CG C -36.881 57.525 19.866 1.00 . A A . 202 GLU CG 1 1 15 44774 1 1 181 GLU H H -36.240 55.743 22.065 1.00 . A A . 202 GLU H 1 1 15 44775 1 1 181 GLU HA H -34.369 57.526 20.954 1.00 . A A . 202 GLU HA 1 1 15 44776 1 1 181 GLU HB2 H -37.196 57.984 21.905 1.00 . A A . 202 GLU HB2 1 1 15 44777 1 1 181 GLU HB3 H -36.257 59.180 21.030 1.00 . A A . 202 GLU HB3 1 1 15 44778 1 1 181 GLU HG2 H -36.111 57.663 19.122 1.00 . A A . 202 GLU HG2 1 1 15 44779 1 1 181 GLU HG3 H -37.064 56.470 20.008 1.00 . A A . 202 GLU HG3 1 1 15 44780 1 1 181 GLU N N -35.340 56.127 22.136 1.00 . A A . 202 GLU N 1 1 15 44781 1 1 181 GLU O O -33.686 59.123 22.788 1.00 . A A . 202 GLU O 1 1 15 44782 1 1 181 GLU OE1 O -39.198 58.047 20.058 1.00 . A A . 202 GLU OE1 1 1 15 44783 1 1 181 GLU OE2 O -38.115 58.841 18.320 1.00 . A A . 202 GLU OE2 1 1 15 44784 1 1 182 GLN C C -33.676 58.477 25.836 1.00 . A A . 203 GLN C 1 1 15 44785 1 1 182 GLN CA C -34.972 58.969 25.222 1.00 . A A . 203 GLN CA 1 1 15 44786 1 1 182 GLN CB C -36.101 58.894 26.262 1.00 . A A . 203 GLN CB 1 1 15 44787 1 1 182 GLN CD C -37.389 57.482 27.923 1.00 . A A . 203 GLN CD 1 1 15 44788 1 1 182 GLN CG C -36.290 57.515 26.883 1.00 . A A . 203 GLN CG 1 1 15 44789 1 1 182 GLN H H -36.052 57.556 24.070 1.00 . A A . 203 GLN H 1 1 15 44790 1 1 182 GLN HA H -34.846 59.997 24.922 1.00 . A A . 203 GLN HA 1 1 15 44791 1 1 182 GLN HB2 H -35.888 59.593 27.055 1.00 . A A . 203 GLN HB2 1 1 15 44792 1 1 182 GLN HB3 H -37.027 59.177 25.784 1.00 . A A . 203 GLN HB3 1 1 15 44793 1 1 182 GLN HE21 H -36.085 57.923 29.347 1.00 . A A . 203 GLN HE21 1 1 15 44794 1 1 182 GLN HE22 H -37.717 57.715 29.869 1.00 . A A . 203 GLN HE22 1 1 15 44795 1 1 182 GLN HG2 H -36.534 56.811 26.102 1.00 . A A . 203 GLN HG2 1 1 15 44796 1 1 182 GLN HG3 H -35.363 57.217 27.350 1.00 . A A . 203 GLN HG3 1 1 15 44797 1 1 182 GLN N N -35.311 58.200 24.038 1.00 . A A . 203 GLN N 1 1 15 44798 1 1 182 GLN NE2 N -37.032 57.731 29.165 1.00 . A A . 203 GLN NE2 1 1 15 44799 1 1 182 GLN O O -32.898 59.255 26.387 1.00 . A A . 203 GLN O 1 1 15 44800 1 1 182 GLN OE1 O -38.552 57.233 27.607 1.00 . A A . 203 GLN OE1 1 1 15 44801 1 1 183 GLN C C -31.001 56.995 25.630 1.00 . A A . 204 GLN C 1 1 15 44802 1 1 183 GLN CA C -32.279 56.576 26.336 1.00 . A A . 204 GLN CA 1 1 15 44803 1 1 183 GLN CB C -32.405 55.057 26.315 1.00 . A A . 204 GLN CB 1 1 15 44804 1 1 183 GLN CD C -33.481 54.861 28.546 1.00 . A A . 204 GLN CD 1 1 15 44805 1 1 183 GLN CG C -33.577 54.524 27.088 1.00 . A A . 204 GLN CG 1 1 15 44806 1 1 183 GLN H H -34.064 56.630 25.210 1.00 . A A . 204 GLN H 1 1 15 44807 1 1 183 GLN HA H -32.234 56.904 27.363 1.00 . A A . 204 GLN HA 1 1 15 44808 1 1 183 GLN HB2 H -32.477 54.706 25.301 1.00 . A A . 204 GLN HB2 1 1 15 44809 1 1 183 GLN HB3 H -31.519 54.649 26.775 1.00 . A A . 204 GLN HB3 1 1 15 44810 1 1 183 GLN HE21 H -35.436 54.894 28.671 1.00 . A A . 204 GLN HE21 1 1 15 44811 1 1 183 GLN HE22 H -34.561 55.222 30.121 1.00 . A A . 204 GLN HE22 1 1 15 44812 1 1 183 GLN HG2 H -34.482 54.955 26.690 1.00 . A A . 204 GLN HG2 1 1 15 44813 1 1 183 GLN HG3 H -33.609 53.451 26.981 1.00 . A A . 204 GLN HG3 1 1 15 44814 1 1 183 GLN N N -33.441 57.182 25.726 1.00 . A A . 204 GLN N 1 1 15 44815 1 1 183 GLN NE2 N -34.602 55.009 29.171 1.00 . A A . 204 GLN NE2 1 1 15 44816 1 1 183 GLN O O -30.015 57.343 26.274 1.00 . A A . 204 GLN O 1 1 15 44817 1 1 183 GLN OE1 O -32.388 54.985 29.105 1.00 . A A . 204 GLN OE1 1 1 15 44818 1 1 184 ALA C C -29.501 58.806 23.714 1.00 . A A . 205 ALA C 1 1 15 44819 1 1 184 ALA CA C -29.871 57.353 23.514 1.00 . A A . 205 ALA CA 1 1 15 44820 1 1 184 ALA CB C -30.119 57.069 22.048 1.00 . A A . 205 ALA CB 1 1 15 44821 1 1 184 ALA H H -31.857 56.713 23.842 1.00 . A A . 205 ALA H 1 1 15 44822 1 1 184 ALA HA H -29.043 56.739 23.837 1.00 . A A . 205 ALA HA 1 1 15 44823 1 1 184 ALA HB1 H -30.358 56.025 21.922 1.00 . A A . 205 ALA HB1 1 1 15 44824 1 1 184 ALA HB2 H -29.233 57.309 21.478 1.00 . A A . 205 ALA HB2 1 1 15 44825 1 1 184 ALA HB3 H -30.944 57.673 21.699 1.00 . A A . 205 ALA HB3 1 1 15 44826 1 1 184 ALA N N -31.032 56.985 24.304 1.00 . A A . 205 ALA N 1 1 15 44827 1 1 184 ALA O O -28.323 59.144 23.862 1.00 . A A . 205 ALA O 1 1 15 44828 1 1 185 ARG C C -29.597 61.383 25.213 1.00 . A A . 206 ARG C 1 1 15 44829 1 1 185 ARG CA C -30.308 61.093 23.897 1.00 . A A . 206 ARG CA 1 1 15 44830 1 1 185 ARG CB C -31.656 61.824 23.871 1.00 . A A . 206 ARG CB 1 1 15 44831 1 1 185 ARG CD C -30.948 63.956 22.756 1.00 . A A . 206 ARG CD 1 1 15 44832 1 1 185 ARG CG C -31.543 63.334 24.005 1.00 . A A . 206 ARG CG 1 1 15 44833 1 1 185 ARG CZ C -30.530 66.233 21.893 1.00 . A A . 206 ARG CZ 1 1 15 44834 1 1 185 ARG H H -31.432 59.319 23.657 1.00 . A A . 206 ARG H 1 1 15 44835 1 1 185 ARG HA H -29.700 61.435 23.071 1.00 . A A . 206 ARG HA 1 1 15 44836 1 1 185 ARG HB2 H -32.151 61.606 22.937 1.00 . A A . 206 ARG HB2 1 1 15 44837 1 1 185 ARG HB3 H -32.265 61.456 24.684 1.00 . A A . 206 ARG HB3 1 1 15 44838 1 1 185 ARG HD2 H -30.003 63.480 22.546 1.00 . A A . 206 ARG HD2 1 1 15 44839 1 1 185 ARG HD3 H -31.624 63.790 21.931 1.00 . A A . 206 ARG HD3 1 1 15 44840 1 1 185 ARG HE H -30.687 65.738 23.828 1.00 . A A . 206 ARG HE 1 1 15 44841 1 1 185 ARG HG2 H -32.527 63.747 24.168 1.00 . A A . 206 ARG HG2 1 1 15 44842 1 1 185 ARG HG3 H -30.910 63.563 24.850 1.00 . A A . 206 ARG HG3 1 1 15 44843 1 1 185 ARG HH11 H -30.955 64.872 20.441 1.00 . A A . 206 ARG HH11 1 1 15 44844 1 1 185 ARG HH12 H -30.543 66.451 19.871 1.00 . A A . 206 ARG HH12 1 1 15 44845 1 1 185 ARG HH21 H -30.128 67.825 23.079 1.00 . A A . 206 ARG HH21 1 1 15 44846 1 1 185 ARG HH22 H -30.060 68.143 21.381 1.00 . A A . 206 ARG HH22 1 1 15 44847 1 1 185 ARG N N -30.517 59.663 23.744 1.00 . A A . 206 ARG N 1 1 15 44848 1 1 185 ARG NE N -30.729 65.392 22.909 1.00 . A A . 206 ARG NE 1 1 15 44849 1 1 185 ARG NH1 N -30.685 65.818 20.637 1.00 . A A . 206 ARG NH1 1 1 15 44850 1 1 185 ARG NH2 N -30.216 67.497 22.134 1.00 . A A . 206 ARG NH2 1 1 15 44851 1 1 185 ARG O O -28.608 62.117 25.254 1.00 . A A . 206 ARG O 1 1 15 44852 1 1 186 GLN C C -28.154 60.326 27.693 1.00 . A A . 207 GLN C 1 1 15 44853 1 1 186 GLN CA C -29.530 60.965 27.601 1.00 . A A . 207 GLN CA 1 1 15 44854 1 1 186 GLN CB C -30.452 60.392 28.677 1.00 . A A . 207 GLN CB 1 1 15 44855 1 1 186 GLN CD C -31.574 62.603 29.138 1.00 . A A . 207 GLN CD 1 1 15 44856 1 1 186 GLN CG C -31.769 61.137 28.821 1.00 . A A . 207 GLN CG 1 1 15 44857 1 1 186 GLN H H -30.887 60.204 26.173 1.00 . A A . 207 GLN H 1 1 15 44858 1 1 186 GLN HA H -29.420 62.031 27.764 1.00 . A A . 207 GLN HA 1 1 15 44859 1 1 186 GLN HB2 H -30.671 59.363 28.433 1.00 . A A . 207 GLN HB2 1 1 15 44860 1 1 186 GLN HB3 H -29.939 60.425 29.627 1.00 . A A . 207 GLN HB3 1 1 15 44861 1 1 186 GLN HE21 H -31.440 62.190 31.068 1.00 . A A . 207 GLN HE21 1 1 15 44862 1 1 186 GLN HE22 H -31.278 63.857 30.643 1.00 . A A . 207 GLN HE22 1 1 15 44863 1 1 186 GLN HG2 H -32.319 61.056 27.895 1.00 . A A . 207 GLN HG2 1 1 15 44864 1 1 186 GLN HG3 H -32.340 60.684 29.618 1.00 . A A . 207 GLN HG3 1 1 15 44865 1 1 186 GLN N N -30.103 60.785 26.280 1.00 . A A . 207 GLN N 1 1 15 44866 1 1 186 GLN NE2 N -31.419 62.915 30.408 1.00 . A A . 207 GLN NE2 1 1 15 44867 1 1 186 GLN O O -27.248 60.878 28.315 1.00 . A A . 207 GLN O 1 1 15 44868 1 1 186 GLN OE1 O -31.554 63.445 28.241 1.00 . A A . 207 GLN OE1 1 1 15 44869 1 1 187 LEU C C -25.624 59.285 26.513 1.00 . A A . 208 LEU C 1 1 15 44870 1 1 187 LEU CA C -26.731 58.442 27.101 1.00 . A A . 208 LEU CA 1 1 15 44871 1 1 187 LEU CB C -26.814 57.118 26.341 1.00 . A A . 208 LEU CB 1 1 15 44872 1 1 187 LEU CD1 C -25.170 55.841 27.747 1.00 . A A . 208 LEU CD1 1 1 15 44873 1 1 187 LEU CD2 C -25.648 55.093 25.419 1.00 . A A . 208 LEU CD2 1 1 15 44874 1 1 187 LEU CG C -25.525 56.286 26.340 1.00 . A A . 208 LEU CG 1 1 15 44875 1 1 187 LEU H H -28.752 58.777 26.562 1.00 . A A . 208 LEU H 1 1 15 44876 1 1 187 LEU HA H -26.501 58.237 28.136 1.00 . A A . 208 LEU HA 1 1 15 44877 1 1 187 LEU HB2 H -27.600 56.529 26.786 1.00 . A A . 208 LEU HB2 1 1 15 44878 1 1 187 LEU HB3 H -27.079 57.330 25.316 1.00 . A A . 208 LEU HB3 1 1 15 44879 1 1 187 LEU HD11 H -25.976 55.243 28.145 1.00 . A A . 208 LEU HD11 1 1 15 44880 1 1 187 LEU HD12 H -25.018 56.708 28.373 1.00 . A A . 208 LEU HD12 1 1 15 44881 1 1 187 LEU HD13 H -24.266 55.252 27.719 1.00 . A A . 208 LEU HD13 1 1 15 44882 1 1 187 LEU HD21 H -25.816 55.432 24.408 1.00 . A A . 208 LEU HD21 1 1 15 44883 1 1 187 LEU HD22 H -26.479 54.478 25.735 1.00 . A A . 208 LEU HD22 1 1 15 44884 1 1 187 LEU HD23 H -24.737 54.514 25.458 1.00 . A A . 208 LEU HD23 1 1 15 44885 1 1 187 LEU HG H -24.715 56.906 25.981 1.00 . A A . 208 LEU HG 1 1 15 44886 1 1 187 LEU N N -27.996 59.161 27.060 1.00 . A A . 208 LEU N 1 1 15 44887 1 1 187 LEU O O -24.540 59.362 27.074 1.00 . A A . 208 LEU O 1 1 15 44888 1 1 188 LEU C C -24.539 61.935 25.652 1.00 . A A . 209 LEU C 1 1 15 44889 1 1 188 LEU CA C -24.923 60.781 24.745 1.00 . A A . 209 LEU CA 1 1 15 44890 1 1 188 LEU CB C -25.425 61.285 23.388 1.00 . A A . 209 LEU CB 1 1 15 44891 1 1 188 LEU CD1 C -23.113 61.631 22.432 1.00 . A A . 209 LEU CD1 1 1 15 44892 1 1 188 LEU CD2 C -25.102 62.658 21.318 1.00 . A A . 209 LEU CD2 1 1 15 44893 1 1 188 LEU CG C -24.488 62.253 22.648 1.00 . A A . 209 LEU CG 1 1 15 44894 1 1 188 LEU H H -26.786 59.804 24.970 1.00 . A A . 209 LEU H 1 1 15 44895 1 1 188 LEU HA H -24.039 60.181 24.582 1.00 . A A . 209 LEU HA 1 1 15 44896 1 1 188 LEU HB2 H -25.598 60.430 22.752 1.00 . A A . 209 LEU HB2 1 1 15 44897 1 1 188 LEU HB3 H -26.367 61.788 23.547 1.00 . A A . 209 LEU HB3 1 1 15 44898 1 1 188 LEU HD11 H -22.657 61.423 23.392 1.00 . A A . 209 LEU HD11 1 1 15 44899 1 1 188 LEU HD12 H -22.488 62.323 21.886 1.00 . A A . 209 LEU HD12 1 1 15 44900 1 1 188 LEU HD13 H -23.213 60.714 21.871 1.00 . A A . 209 LEU HD13 1 1 15 44901 1 1 188 LEU HD21 H -24.429 63.324 20.799 1.00 . A A . 209 LEU HD21 1 1 15 44902 1 1 188 LEU HD22 H -26.042 63.161 21.493 1.00 . A A . 209 LEU HD22 1 1 15 44903 1 1 188 LEU HD23 H -25.272 61.778 20.718 1.00 . A A . 209 LEU HD23 1 1 15 44904 1 1 188 LEU HG H -24.358 63.143 23.239 1.00 . A A . 209 LEU HG 1 1 15 44905 1 1 188 LEU N N -25.901 59.920 25.385 1.00 . A A . 209 LEU N 1 1 15 44906 1 1 188 LEU O O -23.363 62.274 25.767 1.00 . A A . 209 LEU O 1 1 15 44907 1 1 189 MET C C -24.359 63.161 28.351 1.00 . A A . 210 MET C 1 1 15 44908 1 1 189 MET CA C -25.265 63.629 27.226 1.00 . A A . 210 MET CA 1 1 15 44909 1 1 189 MET CB C -26.570 64.144 27.829 1.00 . A A . 210 MET CB 1 1 15 44910 1 1 189 MET CE C -28.434 66.722 28.611 1.00 . A A . 210 MET CE 1 1 15 44911 1 1 189 MET CG C -27.489 64.812 26.836 1.00 . A A . 210 MET CG 1 1 15 44912 1 1 189 MET H H -26.448 62.212 26.179 1.00 . A A . 210 MET H 1 1 15 44913 1 1 189 MET HA H -24.783 64.425 26.679 1.00 . A A . 210 MET HA 1 1 15 44914 1 1 189 MET HB2 H -27.100 63.312 28.269 1.00 . A A . 210 MET HB2 1 1 15 44915 1 1 189 MET HB3 H -26.333 64.856 28.606 1.00 . A A . 210 MET HB3 1 1 15 44916 1 1 189 MET HE1 H -27.740 66.340 29.346 1.00 . A A . 210 MET HE1 1 1 15 44917 1 1 189 MET HE2 H -29.269 67.187 29.113 1.00 . A A . 210 MET HE2 1 1 15 44918 1 1 189 MET HE3 H -27.935 67.453 27.992 1.00 . A A . 210 MET HE3 1 1 15 44919 1 1 189 MET HG2 H -26.983 65.657 26.407 1.00 . A A . 210 MET HG2 1 1 15 44920 1 1 189 MET HG3 H -27.726 64.101 26.059 1.00 . A A . 210 MET HG3 1 1 15 44921 1 1 189 MET N N -25.525 62.525 26.313 1.00 . A A . 210 MET N 1 1 15 44922 1 1 189 MET O O -23.397 63.842 28.724 1.00 . A A . 210 MET O 1 1 15 44923 1 1 189 MET SD S -29.026 65.374 27.587 1.00 . A A . 210 MET SD 1 1 15 44924 1 1 190 LEU C C -22.497 60.988 29.480 1.00 . A A . 211 LEU C 1 1 15 44925 1 1 190 LEU CA C -23.896 61.388 29.949 1.00 . A A . 211 LEU CA 1 1 15 44926 1 1 190 LEU CB C -24.642 60.178 30.510 1.00 . A A . 211 LEU CB 1 1 15 44927 1 1 190 LEU CD1 C -26.691 59.213 31.601 1.00 . A A . 211 LEU CD1 1 1 15 44928 1 1 190 LEU CD2 C -25.801 61.425 32.358 1.00 . A A . 211 LEU CD2 1 1 15 44929 1 1 190 LEU CG C -25.988 60.490 31.173 1.00 . A A . 211 LEU CG 1 1 15 44930 1 1 190 LEU H H -25.447 61.502 28.518 1.00 . A A . 211 LEU H 1 1 15 44931 1 1 190 LEU HA H -23.798 62.127 30.730 1.00 . A A . 211 LEU HA 1 1 15 44932 1 1 190 LEU HB2 H -24.814 59.483 29.701 1.00 . A A . 211 LEU HB2 1 1 15 44933 1 1 190 LEU HB3 H -24.010 59.701 31.243 1.00 . A A . 211 LEU HB3 1 1 15 44934 1 1 190 LEU HD11 H -27.638 59.463 32.060 1.00 . A A . 211 LEU HD11 1 1 15 44935 1 1 190 LEU HD12 H -26.076 58.680 32.310 1.00 . A A . 211 LEU HD12 1 1 15 44936 1 1 190 LEU HD13 H -26.866 58.592 30.736 1.00 . A A . 211 LEU HD13 1 1 15 44937 1 1 190 LEU HD21 H -25.116 60.980 33.063 1.00 . A A . 211 LEU HD21 1 1 15 44938 1 1 190 LEU HD22 H -26.754 61.590 32.836 1.00 . A A . 211 LEU HD22 1 1 15 44939 1 1 190 LEU HD23 H -25.404 62.368 32.014 1.00 . A A . 211 LEU HD23 1 1 15 44940 1 1 190 LEU HG H -26.622 60.986 30.452 1.00 . A A . 211 LEU HG 1 1 15 44941 1 1 190 LEU N N -24.664 61.984 28.871 1.00 . A A . 211 LEU N 1 1 15 44942 1 1 190 LEU O O -21.518 61.184 30.198 1.00 . A A . 211 LEU O 1 1 15 44943 1 1 191 CYS C C -20.240 61.238 27.480 1.00 . A A . 212 CYS C 1 1 15 44944 1 1 191 CYS CA C -21.135 60.033 27.693 1.00 . A A . 212 CYS CA 1 1 15 44945 1 1 191 CYS CB C -21.347 59.295 26.371 1.00 . A A . 212 CYS CB 1 1 15 44946 1 1 191 CYS H H -23.234 60.306 27.743 1.00 . A A . 212 CYS H 1 1 15 44947 1 1 191 CYS HA H -20.658 59.367 28.394 1.00 . A A . 212 CYS HA 1 1 15 44948 1 1 191 CYS HB2 H -21.983 59.890 25.731 1.00 . A A . 212 CYS HB2 1 1 15 44949 1 1 191 CYS HB3 H -20.391 59.154 25.888 1.00 . A A . 212 CYS HB3 1 1 15 44950 1 1 191 CYS HG H -23.360 57.880 26.971 1.00 . A A . 212 CYS HG 1 1 15 44951 1 1 191 CYS N N -22.413 60.443 28.266 1.00 . A A . 212 CYS N 1 1 15 44952 1 1 191 CYS O O -19.033 61.180 27.721 1.00 . A A . 212 CYS O 1 1 15 44953 1 1 191 CYS SG S -22.119 57.673 26.552 1.00 . A A . 212 CYS SG 1 1 15 44954 1 1 192 LYS C C -19.574 64.070 28.158 1.00 . A A . 213 LYS C 1 1 15 44955 1 1 192 LYS CA C -20.104 63.570 26.828 1.00 . A A . 213 LYS CA 1 1 15 44956 1 1 192 LYS CB C -20.980 64.656 26.196 1.00 . A A . 213 LYS CB 1 1 15 44957 1 1 192 LYS CD C -22.066 65.624 24.154 1.00 . A A . 213 LYS CD 1 1 15 44958 1 1 192 LYS CE C -23.444 65.809 24.774 1.00 . A A . 213 LYS CE 1 1 15 44959 1 1 192 LYS CG C -21.342 64.417 24.738 1.00 . A A . 213 LYS CG 1 1 15 44960 1 1 192 LYS H H -21.798 62.308 26.801 1.00 . A A . 213 LYS H 1 1 15 44961 1 1 192 LYS HA H -19.283 63.354 26.162 1.00 . A A . 213 LYS HA 1 1 15 44962 1 1 192 LYS HB2 H -21.897 64.726 26.760 1.00 . A A . 213 LYS HB2 1 1 15 44963 1 1 192 LYS HB3 H -20.460 65.600 26.265 1.00 . A A . 213 LYS HB3 1 1 15 44964 1 1 192 LYS HD2 H -21.478 66.511 24.343 1.00 . A A . 213 LYS HD2 1 1 15 44965 1 1 192 LYS HD3 H -22.175 65.484 23.089 1.00 . A A . 213 LYS HD3 1 1 15 44966 1 1 192 LYS HE2 H -24.036 64.929 24.573 1.00 . A A . 213 LYS HE2 1 1 15 44967 1 1 192 LYS HE3 H -23.330 65.929 25.841 1.00 . A A . 213 LYS HE3 1 1 15 44968 1 1 192 LYS HG2 H -20.438 64.241 24.174 1.00 . A A . 213 LYS HG2 1 1 15 44969 1 1 192 LYS HG3 H -21.987 63.553 24.672 1.00 . A A . 213 LYS HG3 1 1 15 44970 1 1 192 LYS HZ1 H -24.062 67.024 23.190 1.00 . A A . 213 LYS HZ1 1 1 15 44971 1 1 192 LYS HZ2 H -23.735 67.872 24.627 1.00 . A A . 213 LYS HZ2 1 1 15 44972 1 1 192 LYS HZ3 H -25.152 66.965 24.480 1.00 . A A . 213 LYS HZ3 1 1 15 44973 1 1 192 LYS N N -20.838 62.338 27.019 1.00 . A A . 213 LYS N 1 1 15 44974 1 1 192 LYS NZ N -24.144 66.998 24.227 1.00 . A A . 213 LYS NZ 1 1 15 44975 1 1 192 LYS O O -18.443 64.555 28.245 1.00 . A A . 213 LYS O 1 1 15 44976 1 1 193 ALA C C -19.787 65.874 30.486 1.00 . A A . 214 ALA C 1 1 15 44977 1 1 193 ALA CA C -20.081 64.400 30.535 1.00 . A A . 214 ALA CA 1 1 15 44978 1 1 193 ALA CB C -18.918 63.639 31.116 1.00 . A A . 214 ALA CB 1 1 15 44979 1 1 193 ALA H H -21.256 63.459 29.067 1.00 . A A . 214 ALA H 1 1 15 44980 1 1 193 ALA HA H -20.946 64.240 31.162 1.00 . A A . 214 ALA HA 1 1 15 44981 1 1 193 ALA HB1 H -19.134 62.583 31.073 1.00 . A A . 214 ALA HB1 1 1 15 44982 1 1 193 ALA HB2 H -18.768 63.945 32.140 1.00 . A A . 214 ALA HB2 1 1 15 44983 1 1 193 ALA HB3 H -18.034 63.856 30.536 1.00 . A A . 214 ALA HB3 1 1 15 44984 1 1 193 ALA N N -20.403 63.921 29.203 1.00 . A A . 214 ALA N 1 1 15 44985 1 1 193 ALA O O -18.688 66.320 30.824 1.00 . A A . 214 ALA O 1 1 15 44986 1 1 194 GLU C C -20.459 68.714 31.218 1.00 . A A . 215 GLU C 1 1 15 44987 1 1 194 GLU CA C -20.616 68.040 29.868 1.00 . A A . 215 GLU CA 1 1 15 44988 1 1 194 GLU CB C -21.830 68.610 29.138 1.00 . A A . 215 GLU CB 1 1 15 44989 1 1 194 GLU CD C -23.296 68.558 27.084 1.00 . A A . 215 GLU CD 1 1 15 44990 1 1 194 GLU CG C -22.075 67.989 27.774 1.00 . A A . 215 GLU CG 1 1 15 44991 1 1 194 GLU H H -21.614 66.193 29.805 1.00 . A A . 215 GLU H 1 1 15 44992 1 1 194 GLU HA H -19.732 68.210 29.276 1.00 . A A . 215 GLU HA 1 1 15 44993 1 1 194 GLU HB2 H -22.708 68.446 29.745 1.00 . A A . 215 GLU HB2 1 1 15 44994 1 1 194 GLU HB3 H -21.691 69.672 29.006 1.00 . A A . 215 GLU HB3 1 1 15 44995 1 1 194 GLU HG2 H -21.213 68.170 27.150 1.00 . A A . 215 GLU HG2 1 1 15 44996 1 1 194 GLU HG3 H -22.211 66.924 27.897 1.00 . A A . 215 GLU HG3 1 1 15 44997 1 1 194 GLU N N -20.763 66.619 30.032 1.00 . A A . 215 GLU N 1 1 15 44998 1 1 194 GLU O O -21.302 68.562 32.107 1.00 . A A . 215 GLU O 1 1 15 44999 1 1 194 GLU OE1 O -24.365 68.621 27.722 1.00 . A A . 215 GLU OE1 1 1 15 45000 1 1 194 GLU OE2 O -23.196 68.917 25.893 1.00 . A A . 215 GLU OE2 1 1 15 45001 1 1 195 THR C C -18.869 71.626 32.300 1.00 . A A . 216 THR C 1 1 15 45002 1 1 195 THR CA C -19.110 70.156 32.586 1.00 . A A . 216 THR CA 1 1 15 45003 1 1 195 THR CB C -17.869 69.559 33.299 1.00 . A A . 216 THR CB 1 1 15 45004 1 1 195 THR CG2 C -18.127 68.122 33.738 1.00 . A A . 216 THR CG2 1 1 15 45005 1 1 195 THR H H -18.758 69.537 30.621 1.00 . A A . 216 THR H 1 1 15 45006 1 1 195 THR HA H -19.963 70.055 33.241 1.00 . A A . 216 THR HA 1 1 15 45007 1 1 195 THR HB H -17.655 70.158 34.171 1.00 . A A . 216 THR HB 1 1 15 45008 1 1 195 THR HG1 H -15.927 69.511 32.948 1.00 . A A . 216 THR HG1 1 1 15 45009 1 1 195 THR HG21 H -18.348 67.515 32.872 1.00 . A A . 216 THR HG21 1 1 15 45010 1 1 195 THR HG22 H -18.967 68.098 34.417 1.00 . A A . 216 THR HG22 1 1 15 45011 1 1 195 THR HG23 H -17.251 67.734 34.235 1.00 . A A . 216 THR HG23 1 1 15 45012 1 1 195 THR N N -19.392 69.455 31.364 1.00 . A A . 216 THR N 1 1 15 45013 1 1 195 THR O O -18.458 71.994 31.194 1.00 . A A . 216 THR O 1 1 15 45014 1 1 195 THR OG1 O -16.730 69.597 32.420 1.00 . A A . 216 THR OG1 1 1 15 45015 1 1 196 GLN C C -18.768 74.545 34.486 1.00 . A A . 217 GLN C 1 1 15 45016 1 1 196 GLN CA C -18.930 73.881 33.136 1.00 . A A . 217 GLN CA 1 1 15 45017 1 1 196 GLN CB C -20.073 74.531 32.314 1.00 . A A . 217 GLN CB 1 1 15 45018 1 1 196 GLN CD C -21.871 75.130 34.035 1.00 . A A . 217 GLN CD 1 1 15 45019 1 1 196 GLN CG C -21.493 74.273 32.837 1.00 . A A . 217 GLN CG 1 1 15 45020 1 1 196 GLN H H -19.477 72.113 34.131 1.00 . A A . 217 GLN H 1 1 15 45021 1 1 196 GLN HA H -18.009 74.010 32.591 1.00 . A A . 217 GLN HA 1 1 15 45022 1 1 196 GLN HB2 H -19.918 75.600 32.299 1.00 . A A . 217 GLN HB2 1 1 15 45023 1 1 196 GLN HB3 H -20.016 74.163 31.300 1.00 . A A . 217 GLN HB3 1 1 15 45024 1 1 196 GLN HE21 H -23.098 73.714 34.678 1.00 . A A . 217 GLN HE21 1 1 15 45025 1 1 196 GLN HE22 H -23.014 75.140 35.653 1.00 . A A . 217 GLN HE22 1 1 15 45026 1 1 196 GLN HG2 H -22.195 74.475 32.043 1.00 . A A . 217 GLN HG2 1 1 15 45027 1 1 196 GLN HG3 H -21.568 73.233 33.120 1.00 . A A . 217 GLN HG3 1 1 15 45028 1 1 196 GLN N N -19.136 72.460 33.279 1.00 . A A . 217 GLN N 1 1 15 45029 1 1 196 GLN NE2 N -22.746 74.610 34.874 1.00 . A A . 217 GLN NE2 1 1 15 45030 1 1 196 GLN O O -19.301 74.066 35.491 1.00 . A A . 217 GLN O 1 1 15 45031 1 1 196 GLN OE1 O -21.386 76.251 34.195 1.00 . A A . 217 GLN OE1 1 1 15 45032 1 1 197 GLU C C -17.395 77.808 35.345 1.00 . A A . 218 GLU C 1 1 15 45033 1 1 197 GLU CA C -17.814 76.397 35.715 1.00 . A A . 218 GLU CA 1 1 15 45034 1 1 197 GLU CB C -16.756 75.756 36.627 1.00 . A A . 218 GLU CB 1 1 15 45035 1 1 197 GLU CD C -14.348 75.100 36.966 1.00 . A A . 218 GLU CD 1 1 15 45036 1 1 197 GLU CG C -15.378 75.630 35.997 1.00 . A A . 218 GLU CG 1 1 15 45037 1 1 197 GLU H H -17.561 75.906 33.687 1.00 . A A . 218 GLU H 1 1 15 45038 1 1 197 GLU HA H -18.756 76.440 36.239 1.00 . A A . 218 GLU HA 1 1 15 45039 1 1 197 GLU HB2 H -16.662 76.352 37.521 1.00 . A A . 218 GLU HB2 1 1 15 45040 1 1 197 GLU HB3 H -17.093 74.767 36.902 1.00 . A A . 218 GLU HB3 1 1 15 45041 1 1 197 GLU HG2 H -15.440 74.956 35.155 1.00 . A A . 218 GLU HG2 1 1 15 45042 1 1 197 GLU HG3 H -15.063 76.604 35.655 1.00 . A A . 218 GLU HG3 1 1 15 45043 1 1 197 GLU N N -18.010 75.619 34.511 1.00 . A A . 218 GLU N 1 1 15 45044 1 1 197 GLU O O -16.729 78.018 34.322 1.00 . A A . 218 GLU O 1 1 15 45045 1 1 197 GLU OE1 O -13.942 75.853 37.876 1.00 . A A . 218 GLU OE1 1 1 15 45046 1 1 197 GLU OE2 O -13.932 73.931 36.826 1.00 . A A . 218 GLU OE2 1 1 15 45047 1 1 198 LEU C C -16.473 80.646 36.963 1.00 . A A . 219 LEU C 1 1 15 45048 1 1 198 LEU CA C -17.425 80.143 35.901 1.00 . A A . 219 LEU CA 1 1 15 45049 1 1 198 LEU CB C -18.684 81.022 35.821 1.00 . A A . 219 LEU CB 1 1 15 45050 1 1 198 LEU CD1 C -19.548 83.076 34.681 1.00 . A A . 219 LEU CD1 1 1 15 45051 1 1 198 LEU CD2 C -18.384 83.295 36.868 1.00 . A A . 219 LEU CD2 1 1 15 45052 1 1 198 LEU CG C -18.447 82.518 35.558 1.00 . A A . 219 LEU CG 1 1 15 45053 1 1 198 LEU H H -18.296 78.542 36.958 1.00 . A A . 219 LEU H 1 1 15 45054 1 1 198 LEU HA H -16.918 80.175 34.947 1.00 . A A . 219 LEU HA 1 1 15 45055 1 1 198 LEU HB2 H -19.312 80.637 35.031 1.00 . A A . 219 LEU HB2 1 1 15 45056 1 1 198 LEU HB3 H -19.217 80.927 36.755 1.00 . A A . 219 LEU HB3 1 1 15 45057 1 1 198 LEU HD11 H -19.372 84.127 34.511 1.00 . A A . 219 LEU HD11 1 1 15 45058 1 1 198 LEU HD12 H -20.501 82.941 35.169 1.00 . A A . 219 LEU HD12 1 1 15 45059 1 1 198 LEU HD13 H -19.548 82.554 33.736 1.00 . A A . 219 LEU HD13 1 1 15 45060 1 1 198 LEU HD21 H -17.574 82.915 37.473 1.00 . A A . 219 LEU HD21 1 1 15 45061 1 1 198 LEU HD22 H -19.315 83.179 37.401 1.00 . A A . 219 LEU HD22 1 1 15 45062 1 1 198 LEU HD23 H -18.217 84.341 36.658 1.00 . A A . 219 LEU HD23 1 1 15 45063 1 1 198 LEU HG H -17.507 82.645 35.041 1.00 . A A . 219 LEU HG 1 1 15 45064 1 1 198 LEU N N -17.774 78.765 36.157 1.00 . A A . 219 LEU N 1 1 15 45065 1 1 198 LEU O O -16.782 80.616 38.156 1.00 . A A . 219 LEU O 1 1 15 45066 1 1 199 VAL C C -14.701 83.007 37.885 1.00 . A A . 220 VAL C 1 1 15 45067 1 1 199 VAL CA C -14.312 81.601 37.436 1.00 . A A . 220 VAL CA 1 1 15 45068 1 1 199 VAL CB C -12.917 81.627 36.778 1.00 . A A . 220 VAL CB 1 1 15 45069 1 1 199 VAL CG1 C -11.854 82.093 37.763 1.00 . A A . 220 VAL CG1 1 1 15 45070 1 1 199 VAL CG2 C -12.566 80.259 36.212 1.00 . A A . 220 VAL CG2 1 1 15 45071 1 1 199 VAL H H -15.140 81.092 35.564 1.00 . A A . 220 VAL H 1 1 15 45072 1 1 199 VAL HA H -14.278 80.948 38.295 1.00 . A A . 220 VAL HA 1 1 15 45073 1 1 199 VAL HB H -12.951 82.333 35.967 1.00 . A A . 220 VAL HB 1 1 15 45074 1 1 199 VAL HG11 H -11.805 81.404 38.593 1.00 . A A . 220 VAL HG11 1 1 15 45075 1 1 199 VAL HG12 H -12.107 83.077 38.127 1.00 . A A . 220 VAL HG12 1 1 15 45076 1 1 199 VAL HG13 H -10.894 82.128 37.267 1.00 . A A . 220 VAL HG13 1 1 15 45077 1 1 199 VAL HG21 H -12.579 79.527 37.006 1.00 . A A . 220 VAL HG21 1 1 15 45078 1 1 199 VAL HG22 H -11.582 80.292 35.770 1.00 . A A . 220 VAL HG22 1 1 15 45079 1 1 199 VAL HG23 H -13.291 79.984 35.459 1.00 . A A . 220 VAL HG23 1 1 15 45080 1 1 199 VAL N N -15.317 81.089 36.530 1.00 . A A . 220 VAL N 1 1 15 45081 1 1 199 VAL O O -14.972 83.875 37.050 1.00 . A A . 220 VAL O 1 1 15 45082 1 1 200 PRO C C -14.330 85.695 39.233 1.00 . A A . 221 PRO C 1 1 15 45083 1 1 200 PRO CA C -15.165 84.533 39.765 1.00 . A A . 221 PRO CA 1 1 15 45084 1 1 200 PRO CB C -14.922 84.349 41.266 1.00 . A A . 221 PRO CB 1 1 15 45085 1 1 200 PRO CD C -14.438 82.263 40.251 1.00 . A A . 221 PRO CD 1 1 15 45086 1 1 200 PRO CG C -15.039 82.883 41.474 1.00 . A A . 221 PRO CG 1 1 15 45087 1 1 200 PRO HA H -16.211 84.731 39.588 1.00 . A A . 221 PRO HA 1 1 15 45088 1 1 200 PRO HB2 H -13.937 84.711 41.520 1.00 . A A . 221 PRO HB2 1 1 15 45089 1 1 200 PRO HB3 H -15.670 84.888 41.827 1.00 . A A . 221 PRO HB3 1 1 15 45090 1 1 200 PRO HD2 H -13.369 82.154 40.360 1.00 . A A . 221 PRO HD2 1 1 15 45091 1 1 200 PRO HD3 H -14.899 81.310 40.039 1.00 . A A . 221 PRO HD3 1 1 15 45092 1 1 200 PRO HG2 H -14.489 82.590 42.357 1.00 . A A . 221 PRO HG2 1 1 15 45093 1 1 200 PRO HG3 H -16.078 82.604 41.565 1.00 . A A . 221 PRO HG3 1 1 15 45094 1 1 200 PRO N N -14.760 83.240 39.201 1.00 . A A . 221 PRO N 1 1 15 45095 1 1 200 PRO O O -13.113 85.585 39.063 1.00 . A A . 221 PRO O 1 1 15 45096 1 1 201 ARG C C -15.017 89.206 39.072 1.00 . A A . 222 ARG C 1 1 15 45097 1 1 201 ARG CA C -14.352 87.985 38.460 1.00 . A A . 222 ARG CA 1 1 15 45098 1 1 201 ARG CB C -14.436 88.044 36.928 1.00 . A A . 222 ARG CB 1 1 15 45099 1 1 201 ARG CD C -13.832 89.254 34.802 1.00 . A A . 222 ARG CD 1 1 15 45100 1 1 201 ARG CG C -13.638 89.184 36.310 1.00 . A A . 222 ARG CG 1 1 15 45101 1 1 201 ARG CZ C -15.650 89.776 33.191 1.00 . A A . 222 ARG CZ 1 1 15 45102 1 1 201 ARG H H -15.965 86.815 39.110 1.00 . A A . 222 ARG H 1 1 15 45103 1 1 201 ARG HA H -13.314 87.959 38.759 1.00 . A A . 222 ARG HA 1 1 15 45104 1 1 201 ARG HB2 H -14.064 87.114 36.523 1.00 . A A . 222 ARG HB2 1 1 15 45105 1 1 201 ARG HB3 H -15.471 88.161 36.641 1.00 . A A . 222 ARG HB3 1 1 15 45106 1 1 201 ARG HD2 H -13.142 89.979 34.395 1.00 . A A . 222 ARG HD2 1 1 15 45107 1 1 201 ARG HD3 H -13.623 88.283 34.379 1.00 . A A . 222 ARG HD3 1 1 15 45108 1 1 201 ARG HE H -15.818 89.826 35.188 1.00 . A A . 222 ARG HE 1 1 15 45109 1 1 201 ARG HG2 H -13.966 90.117 36.745 1.00 . A A . 222 ARG HG2 1 1 15 45110 1 1 201 ARG HG3 H -12.590 89.034 36.524 1.00 . A A . 222 ARG HG3 1 1 15 45111 1 1 201 ARG HH11 H -13.891 89.258 32.308 1.00 . A A . 222 ARG HH11 1 1 15 45112 1 1 201 ARG HH12 H -15.175 89.634 31.217 1.00 . A A . 222 ARG HH12 1 1 15 45113 1 1 201 ARG HH21 H -17.526 90.332 33.745 1.00 . A A . 222 ARG HH21 1 1 15 45114 1 1 201 ARG HH22 H -17.262 90.257 32.041 1.00 . A A . 222 ARG HH22 1 1 15 45115 1 1 201 ARG N N -14.996 86.796 38.959 1.00 . A A . 222 ARG N 1 1 15 45116 1 1 201 ARG NE N -15.201 89.646 34.443 1.00 . A A . 222 ARG NE 1 1 15 45117 1 1 201 ARG NH1 N -14.843 89.537 32.159 1.00 . A A . 222 ARG NH1 1 1 15 45118 1 1 201 ARG NH2 N -16.907 90.148 32.974 1.00 . A A . 222 ARG NH2 1 1 15 45119 1 1 201 ARG O O -16.040 89.669 38.521 1.00 . A A . 222 ARG O 1 1 15 45120 1 1 201 ARG OXT O -14.542 89.675 40.123 1.00 . A A . 222 ARG OXT 1 1 16 45121 1 1 1 MET C C -62.428 50.661 14.139 1.00 . A A . 22 MET C 1 1 16 45122 1 1 1 MET CA C -61.593 50.803 15.396 1.00 . A A . 22 MET CA 1 1 16 45123 1 1 1 MET CB C -60.272 51.509 15.087 1.00 . A A . 22 MET CB 1 1 16 45124 1 1 1 MET CE C -61.303 55.545 14.935 1.00 . A A . 22 MET CE 1 1 16 45125 1 1 1 MET CG C -60.439 52.941 14.606 1.00 . A A . 22 MET CG 1 1 16 45126 1 1 1 MET H1 H -60.839 48.872 15.303 1.00 . A A . 22 MET H1 1 1 16 45127 1 1 1 MET H2 H -62.246 49.016 16.218 1.00 . A A . 22 MET H2 1 1 16 45128 1 1 1 MET H3 H -60.776 49.562 16.848 1.00 . A A . 22 MET H3 1 1 16 45129 1 1 1 MET HA H -62.150 51.387 16.115 1.00 . A A . 22 MET HA 1 1 16 45130 1 1 1 MET HB2 H -59.669 51.521 15.982 1.00 . A A . 22 MET HB2 1 1 16 45131 1 1 1 MET HB3 H -59.752 50.952 14.322 1.00 . A A . 22 MET HB3 1 1 16 45132 1 1 1 MET HE1 H -61.795 56.291 15.541 1.00 . A A . 22 MET HE1 1 1 16 45133 1 1 1 MET HE2 H -61.853 55.406 14.018 1.00 . A A . 22 MET HE2 1 1 16 45134 1 1 1 MET HE3 H -60.299 55.872 14.707 1.00 . A A . 22 MET HE3 1 1 16 45135 1 1 1 MET HG2 H -59.464 53.348 14.382 1.00 . A A . 22 MET HG2 1 1 16 45136 1 1 1 MET HG3 H -61.040 52.937 13.709 1.00 . A A . 22 MET HG3 1 1 16 45137 1 1 1 MET N N -61.342 49.474 15.983 1.00 . A A . 22 MET N 1 1 16 45138 1 1 1 MET O O -62.084 49.889 13.235 1.00 . A A . 22 MET O 1 1 16 45139 1 1 1 MET SD S -61.236 53.996 15.831 1.00 . A A . 22 MET SD 1 1 16 45140 1 1 2 GLY C C -65.333 50.086 13.164 1.00 . A A . 23 GLY C 1 1 16 45141 1 1 2 GLY CA C -64.435 51.278 12.966 1.00 . A A . 23 GLY CA 1 1 16 45142 1 1 2 GLY H H -63.719 52.037 14.801 1.00 . A A . 23 GLY H 1 1 16 45143 1 1 2 GLY HA2 H -65.035 52.174 12.895 1.00 . A A . 23 GLY HA2 1 1 16 45144 1 1 2 GLY HA3 H -63.873 51.148 12.054 1.00 . A A . 23 GLY HA3 1 1 16 45145 1 1 2 GLY N N -63.523 51.401 14.079 1.00 . A A . 23 GLY N 1 1 16 45146 1 1 2 GLY O O -66.472 50.220 13.615 1.00 . A A . 23 GLY O 1 1 16 45147 1 1 3 GLN C C -64.497 46.562 13.224 1.00 . A A . 24 GLN C 1 1 16 45148 1 1 3 GLN CA C -65.516 47.681 13.070 1.00 . A A . 24 GLN CA 1 1 16 45149 1 1 3 GLN CB C -66.475 47.375 11.917 1.00 . A A . 24 GLN CB 1 1 16 45150 1 1 3 GLN CD C -68.345 46.496 13.366 1.00 . A A . 24 GLN CD 1 1 16 45151 1 1 3 GLN CG C -67.413 46.212 12.200 1.00 . A A . 24 GLN CG 1 1 16 45152 1 1 3 GLN H H -63.919 48.893 12.446 1.00 . A A . 24 GLN H 1 1 16 45153 1 1 3 GLN HA H -66.077 47.775 13.988 1.00 . A A . 24 GLN HA 1 1 16 45154 1 1 3 GLN HB2 H -67.072 48.253 11.718 1.00 . A A . 24 GLN HB2 1 1 16 45155 1 1 3 GLN HB3 H -65.896 47.137 11.036 1.00 . A A . 24 GLN HB3 1 1 16 45156 1 1 3 GLN HE21 H -68.340 44.582 13.881 1.00 . A A . 24 GLN HE21 1 1 16 45157 1 1 3 GLN HE22 H -69.297 45.630 14.867 1.00 . A A . 24 GLN HE22 1 1 16 45158 1 1 3 GLN HG2 H -68.008 46.022 11.321 1.00 . A A . 24 GLN HG2 1 1 16 45159 1 1 3 GLN HG3 H -66.824 45.339 12.434 1.00 . A A . 24 GLN HG3 1 1 16 45160 1 1 3 GLN N N -64.815 48.921 12.844 1.00 . A A . 24 GLN N 1 1 16 45161 1 1 3 GLN NE2 N -68.694 45.468 14.111 1.00 . A A . 24 GLN NE2 1 1 16 45162 1 1 3 GLN O O -63.802 46.210 12.270 1.00 . A A . 24 GLN O 1 1 16 45163 1 1 3 GLN OE1 O -68.745 47.639 13.591 1.00 . A A . 24 GLN OE1 1 1 16 45164 1 1 4 GLY C C -62.094 45.534 15.047 1.00 . A A . 25 GLY C 1 1 16 45165 1 1 4 GLY CA C -63.443 44.966 14.669 1.00 . A A . 25 GLY CA 1 1 16 45166 1 1 4 GLY H H -64.997 46.313 15.137 1.00 . A A . 25 GLY H 1 1 16 45167 1 1 4 GLY HA2 H -63.801 44.344 15.474 1.00 . A A . 25 GLY HA2 1 1 16 45168 1 1 4 GLY HA3 H -63.329 44.363 13.781 1.00 . A A . 25 GLY HA3 1 1 16 45169 1 1 4 GLY N N -64.412 46.006 14.413 1.00 . A A . 25 GLY N 1 1 16 45170 1 1 4 GLY O O -61.955 46.746 15.242 1.00 . A A . 25 GLY O 1 1 16 45171 1 1 5 THR C C -58.766 44.763 14.422 1.00 . A A . 26 THR C 1 1 16 45172 1 1 5 THR CA C -59.773 45.100 15.517 1.00 . A A . 26 THR CA 1 1 16 45173 1 1 5 THR CB C -59.330 44.450 16.847 1.00 . A A . 26 THR CB 1 1 16 45174 1 1 5 THR CG2 C -60.207 44.914 18.003 1.00 . A A . 26 THR CG2 1 1 16 45175 1 1 5 THR H H -61.261 43.726 14.977 1.00 . A A . 26 THR H 1 1 16 45176 1 1 5 THR HA H -59.794 46.170 15.656 1.00 . A A . 26 THR HA 1 1 16 45177 1 1 5 THR HB H -58.308 44.738 17.046 1.00 . A A . 26 THR HB 1 1 16 45178 1 1 5 THR HG1 H -58.522 42.676 16.524 1.00 . A A . 26 THR HG1 1 1 16 45179 1 1 5 THR HG21 H -59.879 44.441 18.917 1.00 . A A . 26 THR HG21 1 1 16 45180 1 1 5 THR HG22 H -61.234 44.645 17.807 1.00 . A A . 26 THR HG22 1 1 16 45181 1 1 5 THR HG23 H -60.130 45.987 18.105 1.00 . A A . 26 THR HG23 1 1 16 45182 1 1 5 THR N N -61.103 44.677 15.149 1.00 . A A . 26 THR N 1 1 16 45183 1 1 5 THR O O -59.019 43.905 13.569 1.00 . A A . 26 THR O 1 1 16 45184 1 1 5 THR OG1 O -59.397 43.024 16.737 1.00 . A A . 26 THR OG1 1 1 16 45185 1 1 6 ALA C C -55.292 44.921 14.204 1.00 . A A . 27 ALA C 1 1 16 45186 1 1 6 ALA CA C -56.581 45.236 13.478 1.00 . A A . 27 ALA CA 1 1 16 45187 1 1 6 ALA CB C -56.406 46.466 12.608 1.00 . A A . 27 ALA CB 1 1 16 45188 1 1 6 ALA H H -57.513 46.137 15.131 1.00 . A A . 27 ALA H 1 1 16 45189 1 1 6 ALA HA H -56.852 44.403 12.850 1.00 . A A . 27 ALA HA 1 1 16 45190 1 1 6 ALA HB1 H -56.084 47.296 13.224 1.00 . A A . 27 ALA HB1 1 1 16 45191 1 1 6 ALA HB2 H -57.348 46.711 12.140 1.00 . A A . 27 ALA HB2 1 1 16 45192 1 1 6 ALA HB3 H -55.665 46.272 11.849 1.00 . A A . 27 ALA HB3 1 1 16 45193 1 1 6 ALA N N -57.641 45.454 14.441 1.00 . A A . 27 ALA N 1 1 16 45194 1 1 6 ALA O O -55.052 45.454 15.276 1.00 . A A . 27 ALA O 1 1 16 45195 1 1 7 TYR C C -52.308 44.871 14.541 1.00 . A A . 28 TYR C 1 1 16 45196 1 1 7 TYR CA C -53.201 43.671 14.242 1.00 . A A . 28 TYR CA 1 1 16 45197 1 1 7 TYR CB C -52.475 42.647 13.351 1.00 . A A . 28 TYR CB 1 1 16 45198 1 1 7 TYR CD1 C -50.783 41.622 14.948 1.00 . A A . 28 TYR CD1 1 1 16 45199 1 1 7 TYR CD2 C -49.978 42.703 12.980 1.00 . A A . 28 TYR CD2 1 1 16 45200 1 1 7 TYR CE1 C -49.478 41.319 15.311 1.00 . A A . 28 TYR CE1 1 1 16 45201 1 1 7 TYR CE2 C -48.680 42.406 13.338 1.00 . A A . 28 TYR CE2 1 1 16 45202 1 1 7 TYR CG C -51.053 42.321 13.775 1.00 . A A . 28 TYR CG 1 1 16 45203 1 1 7 TYR CZ C -48.434 41.715 14.501 1.00 . A A . 28 TYR CZ 1 1 16 45204 1 1 7 TYR H H -54.695 43.705 12.738 1.00 . A A . 28 TYR H 1 1 16 45205 1 1 7 TYR HA H -53.449 43.194 15.179 1.00 . A A . 28 TYR HA 1 1 16 45206 1 1 7 TYR HB2 H -53.033 41.723 13.354 1.00 . A A . 28 TYR HB2 1 1 16 45207 1 1 7 TYR HB3 H -52.441 43.029 12.340 1.00 . A A . 28 TYR HB3 1 1 16 45208 1 1 7 TYR HD1 H -51.604 41.312 15.582 1.00 . A A . 28 TYR HD1 1 1 16 45209 1 1 7 TYR HD2 H -50.170 43.246 12.066 1.00 . A A . 28 TYR HD2 1 1 16 45210 1 1 7 TYR HE1 H -49.280 40.779 16.227 1.00 . A A . 28 TYR HE1 1 1 16 45211 1 1 7 TYR HE2 H -47.861 42.715 12.705 1.00 . A A . 28 TYR HE2 1 1 16 45212 1 1 7 TYR HH H -46.549 42.090 14.508 1.00 . A A . 28 TYR HH 1 1 16 45213 1 1 7 TYR N N -54.460 44.076 13.616 1.00 . A A . 28 TYR N 1 1 16 45214 1 1 7 TYR O O -51.830 45.024 15.664 1.00 . A A . 28 TYR O 1 1 16 45215 1 1 7 TYR OH O -47.137 41.403 14.848 1.00 . A A . 28 TYR OH 1 1 16 45216 1 1 8 ALA C C -51.911 47.830 14.806 1.00 . A A . 29 ALA C 1 1 16 45217 1 1 8 ALA CA C -51.299 46.925 13.746 1.00 . A A . 29 ALA CA 1 1 16 45218 1 1 8 ALA CB C -51.143 47.679 12.433 1.00 . A A . 29 ALA CB 1 1 16 45219 1 1 8 ALA H H -52.515 45.559 12.679 1.00 . A A . 29 ALA H 1 1 16 45220 1 1 8 ALA HA H -50.315 46.623 14.080 1.00 . A A . 29 ALA HA 1 1 16 45221 1 1 8 ALA HB1 H -50.716 47.024 11.688 1.00 . A A . 29 ALA HB1 1 1 16 45222 1 1 8 ALA HB2 H -50.492 48.529 12.579 1.00 . A A . 29 ALA HB2 1 1 16 45223 1 1 8 ALA HB3 H -52.112 48.022 12.098 1.00 . A A . 29 ALA HB3 1 1 16 45224 1 1 8 ALA N N -52.110 45.732 13.557 1.00 . A A . 29 ALA N 1 1 16 45225 1 1 8 ALA O O -51.207 48.364 15.655 1.00 . A A . 29 ALA O 1 1 16 45226 1 1 9 GLU C C -53.917 48.271 17.134 1.00 . A A . 30 GLU C 1 1 16 45227 1 1 9 GLU CA C -53.931 48.833 15.710 1.00 . A A . 30 GLU CA 1 1 16 45228 1 1 9 GLU CB C -55.346 49.122 15.234 1.00 . A A . 30 GLU CB 1 1 16 45229 1 1 9 GLU CD C -56.756 50.369 13.559 1.00 . A A . 30 GLU CD 1 1 16 45230 1 1 9 GLU CG C -55.369 49.996 13.996 1.00 . A A . 30 GLU CG 1 1 16 45231 1 1 9 GLU H H -53.741 47.499 14.078 1.00 . A A . 30 GLU H 1 1 16 45232 1 1 9 GLU HA H -53.390 49.766 15.727 1.00 . A A . 30 GLU HA 1 1 16 45233 1 1 9 GLU HB2 H -55.837 48.186 15.005 1.00 . A A . 30 GLU HB2 1 1 16 45234 1 1 9 GLU HB3 H -55.890 49.625 16.016 1.00 . A A . 30 GLU HB3 1 1 16 45235 1 1 9 GLU HG2 H -54.823 50.904 14.204 1.00 . A A . 30 GLU HG2 1 1 16 45236 1 1 9 GLU HG3 H -54.883 49.465 13.191 1.00 . A A . 30 GLU HG3 1 1 16 45237 1 1 9 GLU N N -53.230 47.979 14.763 1.00 . A A . 30 GLU N 1 1 16 45238 1 1 9 GLU O O -53.757 49.020 18.097 1.00 . A A . 30 GLU O 1 1 16 45239 1 1 9 GLU OE1 O -57.465 49.505 13.023 1.00 . A A . 30 GLU OE1 1 1 16 45240 1 1 9 GLU OE2 O -57.140 51.541 13.739 1.00 . A A . 30 GLU OE2 1 1 16 45241 1 1 10 VAL C C -52.637 46.502 19.170 1.00 . A A . 31 VAL C 1 1 16 45242 1 1 10 VAL CA C -54.025 46.317 18.578 1.00 . A A . 31 VAL CA 1 1 16 45243 1 1 10 VAL CB C -54.366 44.802 18.504 1.00 . A A . 31 VAL CB 1 1 16 45244 1 1 10 VAL CG1 C -54.114 44.119 19.841 1.00 . A A . 31 VAL CG1 1 1 16 45245 1 1 10 VAL CG2 C -55.812 44.600 18.076 1.00 . A A . 31 VAL CG2 1 1 16 45246 1 1 10 VAL H H -54.246 46.406 16.468 1.00 . A A . 31 VAL H 1 1 16 45247 1 1 10 VAL HA H -54.746 46.807 19.218 1.00 . A A . 31 VAL HA 1 1 16 45248 1 1 10 VAL HB H -53.726 44.345 17.763 1.00 . A A . 31 VAL HB 1 1 16 45249 1 1 10 VAL HG11 H -54.738 44.568 20.599 1.00 . A A . 31 VAL HG11 1 1 16 45250 1 1 10 VAL HG12 H -53.075 44.237 20.115 1.00 . A A . 31 VAL HG12 1 1 16 45251 1 1 10 VAL HG13 H -54.347 43.067 19.759 1.00 . A A . 31 VAL HG13 1 1 16 45252 1 1 10 VAL HG21 H -56.027 43.543 18.025 1.00 . A A . 31 VAL HG21 1 1 16 45253 1 1 10 VAL HG22 H -55.962 45.044 17.102 1.00 . A A . 31 VAL HG22 1 1 16 45254 1 1 10 VAL HG23 H -56.470 45.069 18.793 1.00 . A A . 31 VAL HG23 1 1 16 45255 1 1 10 VAL N N -54.081 46.956 17.267 1.00 . A A . 31 VAL N 1 1 16 45256 1 1 10 VAL O O -52.484 46.865 20.341 1.00 . A A . 31 VAL O 1 1 16 45257 1 1 11 MET C C -49.992 47.923 19.073 1.00 . A A . 32 MET C 1 1 16 45258 1 1 11 MET CA C -50.245 46.461 18.731 1.00 . A A . 32 MET CA 1 1 16 45259 1 1 11 MET CB C -49.308 46.013 17.606 1.00 . A A . 32 MET CB 1 1 16 45260 1 1 11 MET CE C -46.880 43.964 18.556 1.00 . A A . 32 MET CE 1 1 16 45261 1 1 11 MET CG C -49.309 44.511 17.357 1.00 . A A . 32 MET CG 1 1 16 45262 1 1 11 MET H H -51.826 45.972 17.423 1.00 . A A . 32 MET H 1 1 16 45263 1 1 11 MET HA H -50.062 45.856 19.607 1.00 . A A . 32 MET HA 1 1 16 45264 1 1 11 MET HB2 H -49.604 46.506 16.691 1.00 . A A . 32 MET HB2 1 1 16 45265 1 1 11 MET HB3 H -48.301 46.315 17.853 1.00 . A A . 32 MET HB3 1 1 16 45266 1 1 11 MET HE1 H -46.529 43.602 17.600 1.00 . A A . 32 MET HE1 1 1 16 45267 1 1 11 MET HE2 H -46.323 43.488 19.349 1.00 . A A . 32 MET HE2 1 1 16 45268 1 1 11 MET HE3 H -46.743 45.033 18.609 1.00 . A A . 32 MET HE3 1 1 16 45269 1 1 11 MET HG2 H -50.327 44.189 17.200 1.00 . A A . 32 MET HG2 1 1 16 45270 1 1 11 MET HG3 H -48.728 44.307 16.469 1.00 . A A . 32 MET HG3 1 1 16 45271 1 1 11 MET N N -51.629 46.277 18.336 1.00 . A A . 32 MET N 1 1 16 45272 1 1 11 MET O O -49.304 48.230 20.037 1.00 . A A . 32 MET O 1 1 16 45273 1 1 11 MET SD S -48.616 43.573 18.730 1.00 . A A . 32 MET SD 1 1 16 45274 1 1 12 ASN C C -50.956 50.650 19.871 1.00 . A A . 33 ASN C 1 1 16 45275 1 1 12 ASN CA C -50.437 50.259 18.494 1.00 . A A . 33 ASN CA 1 1 16 45276 1 1 12 ASN CB C -51.208 51.032 17.414 1.00 . A A . 33 ASN CB 1 1 16 45277 1 1 12 ASN CG C -51.090 52.540 17.563 1.00 . A A . 33 ASN CG 1 1 16 45278 1 1 12 ASN H H -51.123 48.502 17.526 1.00 . A A . 33 ASN H 1 1 16 45279 1 1 12 ASN HA H -49.390 50.510 18.419 1.00 . A A . 33 ASN HA 1 1 16 45280 1 1 12 ASN HB2 H -50.823 50.757 16.444 1.00 . A A . 33 ASN HB2 1 1 16 45281 1 1 12 ASN HB3 H -52.253 50.762 17.469 1.00 . A A . 33 ASN HB3 1 1 16 45282 1 1 12 ASN HD21 H -49.550 52.569 16.322 1.00 . A A . 33 ASN HD21 1 1 16 45283 1 1 12 ASN HD22 H -50.025 54.099 16.969 1.00 . A A . 33 ASN HD22 1 1 16 45284 1 1 12 ASN N N -50.581 48.819 18.283 1.00 . A A . 33 ASN N 1 1 16 45285 1 1 12 ASN ND2 N -50.127 53.127 16.882 1.00 . A A . 33 ASN ND2 1 1 16 45286 1 1 12 ASN O O -50.299 51.386 20.607 1.00 . A A . 33 ASN O 1 1 16 45287 1 1 12 ASN OD1 O -51.878 53.172 18.265 1.00 . A A . 33 ASN OD1 1 1 16 45288 1 1 13 ARG C C -51.868 49.890 22.648 1.00 . A A . 34 ARG C 1 1 16 45289 1 1 13 ARG CA C -52.741 50.403 21.508 1.00 . A A . 34 ARG CA 1 1 16 45290 1 1 13 ARG CB C -54.119 49.738 21.580 1.00 . A A . 34 ARG CB 1 1 16 45291 1 1 13 ARG CD C -56.158 49.199 22.936 1.00 . A A . 34 ARG CD 1 1 16 45292 1 1 13 ARG CG C -54.814 49.901 22.920 1.00 . A A . 34 ARG CG 1 1 16 45293 1 1 13 ARG CZ C -57.936 48.670 24.574 1.00 . A A . 34 ARG CZ 1 1 16 45294 1 1 13 ARG H H -52.595 49.542 19.584 1.00 . A A . 34 ARG H 1 1 16 45295 1 1 13 ARG HA H -52.864 51.470 21.607 1.00 . A A . 34 ARG HA 1 1 16 45296 1 1 13 ARG HB2 H -54.752 50.167 20.817 1.00 . A A . 34 ARG HB2 1 1 16 45297 1 1 13 ARG HB3 H -54.003 48.682 21.384 1.00 . A A . 34 ARG HB3 1 1 16 45298 1 1 13 ARG HD2 H -56.808 49.672 22.215 1.00 . A A . 34 ARG HD2 1 1 16 45299 1 1 13 ARG HD3 H -56.013 48.163 22.666 1.00 . A A . 34 ARG HD3 1 1 16 45300 1 1 13 ARG HE H -56.306 49.775 24.945 1.00 . A A . 34 ARG HE 1 1 16 45301 1 1 13 ARG HG2 H -54.189 49.478 23.693 1.00 . A A . 34 ARG HG2 1 1 16 45302 1 1 13 ARG HG3 H -54.963 50.953 23.112 1.00 . A A . 34 ARG HG3 1 1 16 45303 1 1 13 ARG HH11 H -58.259 47.896 22.724 1.00 . A A . 34 ARG HH11 1 1 16 45304 1 1 13 ARG HH12 H -59.478 47.531 23.896 1.00 . A A . 34 ARG HH12 1 1 16 45305 1 1 13 ARG HH21 H -57.909 49.284 26.508 1.00 . A A . 34 ARG HH21 1 1 16 45306 1 1 13 ARG HH22 H -59.281 48.327 26.058 1.00 . A A . 34 ARG HH22 1 1 16 45307 1 1 13 ARG N N -52.129 50.132 20.217 1.00 . A A . 34 ARG N 1 1 16 45308 1 1 13 ARG NE N -56.784 49.262 24.255 1.00 . A A . 34 ARG NE 1 1 16 45309 1 1 13 ARG NH1 N -58.611 47.980 23.661 1.00 . A A . 34 ARG NH1 1 1 16 45310 1 1 13 ARG NH2 N -58.411 48.769 25.810 1.00 . A A . 34 ARG NH2 1 1 16 45311 1 1 13 ARG O O -51.608 50.603 23.623 1.00 . A A . 34 ARG O 1 1 16 45312 1 1 14 LYS C C -49.259 48.710 23.713 1.00 . A A . 35 LYS C 1 1 16 45313 1 1 14 LYS CA C -50.607 48.024 23.545 1.00 . A A . 35 LYS CA 1 1 16 45314 1 1 14 LYS CB C -50.429 46.536 23.245 1.00 . A A . 35 LYS CB 1 1 16 45315 1 1 14 LYS CD C -52.295 45.697 24.721 1.00 . A A . 35 LYS CD 1 1 16 45316 1 1 14 LYS CE C -53.581 44.885 24.785 1.00 . A A . 35 LYS CE 1 1 16 45317 1 1 14 LYS CG C -51.727 45.739 23.305 1.00 . A A . 35 LYS CG 1 1 16 45318 1 1 14 LYS H H -51.623 48.152 21.696 1.00 . A A . 35 LYS H 1 1 16 45319 1 1 14 LYS HA H -51.146 48.124 24.473 1.00 . A A . 35 LYS HA 1 1 16 45320 1 1 14 LYS HB2 H -50.011 46.429 22.255 1.00 . A A . 35 LYS HB2 1 1 16 45321 1 1 14 LYS HB3 H -49.741 46.116 23.964 1.00 . A A . 35 LYS HB3 1 1 16 45322 1 1 14 LYS HD2 H -51.566 45.247 25.379 1.00 . A A . 35 LYS HD2 1 1 16 45323 1 1 14 LYS HD3 H -52.501 46.706 25.046 1.00 . A A . 35 LYS HD3 1 1 16 45324 1 1 14 LYS HE2 H -54.311 45.338 24.130 1.00 . A A . 35 LYS HE2 1 1 16 45325 1 1 14 LYS HE3 H -53.373 43.880 24.448 1.00 . A A . 35 LYS HE3 1 1 16 45326 1 1 14 LYS HG2 H -52.449 46.208 22.650 1.00 . A A . 35 LYS HG2 1 1 16 45327 1 1 14 LYS HG3 H -51.535 44.730 22.969 1.00 . A A . 35 LYS HG3 1 1 16 45328 1 1 14 LYS HZ1 H -53.543 44.225 26.774 1.00 . A A . 35 LYS HZ1 1 1 16 45329 1 1 14 LYS HZ2 H -55.101 44.432 26.149 1.00 . A A . 35 LYS HZ2 1 1 16 45330 1 1 14 LYS HZ3 H -54.185 45.780 26.578 1.00 . A A . 35 LYS HZ3 1 1 16 45331 1 1 14 LYS N N -51.411 48.655 22.514 1.00 . A A . 35 LYS N 1 1 16 45332 1 1 14 LYS NZ N -54.141 44.828 26.163 1.00 . A A . 35 LYS NZ 1 1 16 45333 1 1 14 LYS O O -48.809 48.920 24.830 1.00 . A A . 35 LYS O 1 1 16 45334 1 1 15 VAL C C -47.468 51.137 23.283 1.00 . A A . 36 VAL C 1 1 16 45335 1 1 15 VAL CA C -47.342 49.757 22.643 1.00 . A A . 36 VAL CA 1 1 16 45336 1 1 15 VAL CB C -46.691 49.869 21.240 1.00 . A A . 36 VAL CB 1 1 16 45337 1 1 15 VAL CG1 C -45.457 50.764 21.276 1.00 . A A . 36 VAL CG1 1 1 16 45338 1 1 15 VAL CG2 C -46.317 48.488 20.730 1.00 . A A . 36 VAL CG2 1 1 16 45339 1 1 15 VAL H H -49.038 48.873 21.729 1.00 . A A . 36 VAL H 1 1 16 45340 1 1 15 VAL HA H -46.691 49.161 23.268 1.00 . A A . 36 VAL HA 1 1 16 45341 1 1 15 VAL HB H -47.410 50.301 20.559 1.00 . A A . 36 VAL HB 1 1 16 45342 1 1 15 VAL HG11 H -45.023 50.820 20.288 1.00 . A A . 36 VAL HG11 1 1 16 45343 1 1 15 VAL HG12 H -44.733 50.352 21.964 1.00 . A A . 36 VAL HG12 1 1 16 45344 1 1 15 VAL HG13 H -45.739 51.755 21.601 1.00 . A A . 36 VAL HG13 1 1 16 45345 1 1 15 VAL HG21 H -47.213 47.909 20.561 1.00 . A A . 36 VAL HG21 1 1 16 45346 1 1 15 VAL HG22 H -45.702 47.991 21.465 1.00 . A A . 36 VAL HG22 1 1 16 45347 1 1 15 VAL HG23 H -45.766 48.582 19.806 1.00 . A A . 36 VAL HG23 1 1 16 45348 1 1 15 VAL N N -48.630 49.073 22.602 1.00 . A A . 36 VAL N 1 1 16 45349 1 1 15 VAL O O -46.628 51.532 24.095 1.00 . A A . 36 VAL O 1 1 16 45350 1 1 16 ALA C C -48.887 53.125 24.996 1.00 . A A . 37 ALA C 1 1 16 45351 1 1 16 ALA CA C -48.748 53.191 23.482 1.00 . A A . 37 ALA CA 1 1 16 45352 1 1 16 ALA CB C -49.987 53.823 22.862 1.00 . A A . 37 ALA CB 1 1 16 45353 1 1 16 ALA H H -49.178 51.487 22.294 1.00 . A A . 37 ALA H 1 1 16 45354 1 1 16 ALA HA H -47.891 53.800 23.233 1.00 . A A . 37 ALA HA 1 1 16 45355 1 1 16 ALA HB1 H -49.876 53.854 21.788 1.00 . A A . 37 ALA HB1 1 1 16 45356 1 1 16 ALA HB2 H -50.107 54.827 23.241 1.00 . A A . 37 ALA HB2 1 1 16 45357 1 1 16 ALA HB3 H -50.857 53.236 23.117 1.00 . A A . 37 ALA HB3 1 1 16 45358 1 1 16 ALA N N -48.530 51.859 22.933 1.00 . A A . 37 ALA N 1 1 16 45359 1 1 16 ALA O O -48.313 53.940 25.725 1.00 . A A . 37 ALA O 1 1 16 45360 1 1 17 ALA C C -48.513 51.466 27.516 1.00 . A A . 38 ALA C 1 1 16 45361 1 1 17 ALA CA C -49.812 51.926 26.894 1.00 . A A . 38 ALA CA 1 1 16 45362 1 1 17 ALA CB C -50.911 50.920 27.168 1.00 . A A . 38 ALA CB 1 1 16 45363 1 1 17 ALA H H -50.125 51.566 24.833 1.00 . A A . 38 ALA H 1 1 16 45364 1 1 17 ALA HA H -50.084 52.866 27.344 1.00 . A A . 38 ALA HA 1 1 16 45365 1 1 17 ALA HB1 H -51.847 51.287 26.774 1.00 . A A . 38 ALA HB1 1 1 16 45366 1 1 17 ALA HB2 H -50.994 50.772 28.235 1.00 . A A . 38 ALA HB2 1 1 16 45367 1 1 17 ALA HB3 H -50.661 49.982 26.696 1.00 . A A . 38 ALA HB3 1 1 16 45368 1 1 17 ALA N N -49.652 52.150 25.467 1.00 . A A . 38 ALA N 1 1 16 45369 1 1 17 ALA O O -48.158 51.889 28.602 1.00 . A A . 38 ALA O 1 1 16 45370 1 1 18 LEU C C -45.531 51.090 27.592 1.00 . A A . 39 LEU C 1 1 16 45371 1 1 18 LEU CA C -46.553 50.018 27.242 1.00 . A A . 39 LEU CA 1 1 16 45372 1 1 18 LEU CB C -46.011 49.112 26.129 1.00 . A A . 39 LEU CB 1 1 16 45373 1 1 18 LEU CD1 C -44.926 47.385 27.574 1.00 . A A . 39 LEU CD1 1 1 16 45374 1 1 18 LEU CD2 C -44.277 47.602 25.176 1.00 . A A . 39 LEU CD2 1 1 16 45375 1 1 18 LEU CG C -44.726 48.348 26.419 1.00 . A A . 39 LEU CG 1 1 16 45376 1 1 18 LEU H H -48.130 50.389 25.890 1.00 . A A . 39 LEU H 1 1 16 45377 1 1 18 LEU HA H -46.753 49.418 28.117 1.00 . A A . 39 LEU HA 1 1 16 45378 1 1 18 LEU HB2 H -46.776 48.389 25.889 1.00 . A A . 39 LEU HB2 1 1 16 45379 1 1 18 LEU HB3 H -45.845 49.726 25.257 1.00 . A A . 39 LEU HB3 1 1 16 45380 1 1 18 LEU HD11 H -45.196 47.938 28.462 1.00 . A A . 39 LEU HD11 1 1 16 45381 1 1 18 LEU HD12 H -44.009 46.843 27.754 1.00 . A A . 39 LEU HD12 1 1 16 45382 1 1 18 LEU HD13 H -45.714 46.688 27.330 1.00 . A A . 39 LEU HD13 1 1 16 45383 1 1 18 LEU HD21 H -43.424 46.985 25.411 1.00 . A A . 39 LEU HD21 1 1 16 45384 1 1 18 LEU HD22 H -44.005 48.312 24.409 1.00 . A A . 39 LEU HD22 1 1 16 45385 1 1 18 LEU HD23 H -45.084 46.980 24.819 1.00 . A A . 39 LEU HD23 1 1 16 45386 1 1 18 LEU HG H -43.949 49.047 26.693 1.00 . A A . 39 LEU HG 1 1 16 45387 1 1 18 LEU N N -47.801 50.624 26.786 1.00 . A A . 39 LEU N 1 1 16 45388 1 1 18 LEU O O -44.829 50.990 28.597 1.00 . A A . 39 LEU O 1 1 16 45389 1 1 19 ASP C C -44.823 53.959 28.287 1.00 . A A . 40 ASP C 1 1 16 45390 1 1 19 ASP CA C -44.532 53.213 26.982 1.00 . A A . 40 ASP CA 1 1 16 45391 1 1 19 ASP CB C -44.583 54.196 25.809 1.00 . A A . 40 ASP CB 1 1 16 45392 1 1 19 ASP CG C -43.636 55.366 25.994 1.00 . A A . 40 ASP CG 1 1 16 45393 1 1 19 ASP H H -46.077 52.141 25.997 1.00 . A A . 40 ASP H 1 1 16 45394 1 1 19 ASP HA H -43.538 52.795 27.037 1.00 . A A . 40 ASP HA 1 1 16 45395 1 1 19 ASP HB2 H -44.313 53.679 24.901 1.00 . A A . 40 ASP HB2 1 1 16 45396 1 1 19 ASP HB3 H -45.589 54.581 25.714 1.00 . A A . 40 ASP HB3 1 1 16 45397 1 1 19 ASP N N -45.466 52.115 26.768 1.00 . A A . 40 ASP N 1 1 16 45398 1 1 19 ASP O O -43.912 54.264 29.063 1.00 . A A . 40 ASP O 1 1 16 45399 1 1 19 ASP OD1 O -42.428 55.205 25.744 1.00 . A A . 40 ASP OD1 1 1 16 45400 1 1 19 ASP OD2 O -44.101 56.454 26.405 1.00 . A A . 40 ASP OD2 1 1 16 45401 1 1 20 SER C C -46.696 54.205 30.965 1.00 . A A . 41 SER C 1 1 16 45402 1 1 20 SER CA C -46.489 55.028 29.682 1.00 . A A . 41 SER CA 1 1 16 45403 1 1 20 SER CB C -47.755 55.813 29.345 1.00 . A A . 41 SER CB 1 1 16 45404 1 1 20 SER H H -46.789 53.871 27.939 1.00 . A A . 41 SER H 1 1 16 45405 1 1 20 SER HA H -45.697 55.738 29.861 1.00 . A A . 41 SER HA 1 1 16 45406 1 1 20 SER HB2 H -48.049 56.401 30.200 1.00 . A A . 41 SER HB2 1 1 16 45407 1 1 20 SER HB3 H -47.560 56.466 28.507 1.00 . A A . 41 SER HB3 1 1 16 45408 1 1 20 SER HG H -49.160 55.184 28.138 1.00 . A A . 41 SER HG 1 1 16 45409 1 1 20 SER N N -46.095 54.227 28.536 1.00 . A A . 41 SER N 1 1 16 45410 1 1 20 SER O O -46.623 54.749 32.072 1.00 . A A . 41 SER O 1 1 16 45411 1 1 20 SER OG O -48.820 54.937 29.006 1.00 . A A . 41 SER OG 1 1 16 45412 1 1 21 VAL C C -45.907 51.706 32.691 1.00 . A A . 42 VAL C 1 1 16 45413 1 1 21 VAL CA C -47.218 52.073 31.978 1.00 . A A . 42 VAL CA 1 1 16 45414 1 1 21 VAL CB C -47.993 50.779 31.559 1.00 . A A . 42 VAL CB 1 1 16 45415 1 1 21 VAL CG1 C -47.153 49.896 30.667 1.00 . A A . 42 VAL CG1 1 1 16 45416 1 1 21 VAL CG2 C -48.489 49.998 32.760 1.00 . A A . 42 VAL CG2 1 1 16 45417 1 1 21 VAL H H -46.999 52.523 29.931 1.00 . A A . 42 VAL H 1 1 16 45418 1 1 21 VAL HA H -47.840 52.633 32.661 1.00 . A A . 42 VAL HA 1 1 16 45419 1 1 21 VAL HB H -48.854 51.092 30.989 1.00 . A A . 42 VAL HB 1 1 16 45420 1 1 21 VAL HG11 H -46.867 50.453 29.788 1.00 . A A . 42 VAL HG11 1 1 16 45421 1 1 21 VAL HG12 H -47.735 49.035 30.371 1.00 . A A . 42 VAL HG12 1 1 16 45422 1 1 21 VAL HG13 H -46.269 49.574 31.198 1.00 . A A . 42 VAL HG13 1 1 16 45423 1 1 21 VAL HG21 H -49.170 50.609 33.332 1.00 . A A . 42 VAL HG21 1 1 16 45424 1 1 21 VAL HG22 H -47.645 49.721 33.375 1.00 . A A . 42 VAL HG22 1 1 16 45425 1 1 21 VAL HG23 H -48.997 49.106 32.424 1.00 . A A . 42 VAL HG23 1 1 16 45426 1 1 21 VAL N N -46.966 52.920 30.826 1.00 . A A . 42 VAL N 1 1 16 45427 1 1 21 VAL O O -44.865 51.540 32.050 1.00 . A A . 42 VAL O 1 1 16 45428 1 1 22 PRO C C -44.294 49.794 34.414 1.00 . A A . 43 PRO C 1 1 16 45429 1 1 22 PRO CA C -44.801 51.179 34.840 1.00 . A A . 43 PRO CA 1 1 16 45430 1 1 22 PRO CB C -45.389 51.102 36.253 1.00 . A A . 43 PRO CB 1 1 16 45431 1 1 22 PRO CD C -47.093 52.008 34.866 1.00 . A A . 43 PRO CD 1 1 16 45432 1 1 22 PRO CG C -46.503 52.079 36.242 1.00 . A A . 43 PRO CG 1 1 16 45433 1 1 22 PRO HA H -43.992 51.893 34.814 1.00 . A A . 43 PRO HA 1 1 16 45434 1 1 22 PRO HB2 H -45.741 50.099 36.445 1.00 . A A . 43 PRO HB2 1 1 16 45435 1 1 22 PRO HB3 H -44.636 51.372 36.977 1.00 . A A . 43 PRO HB3 1 1 16 45436 1 1 22 PRO HD2 H -47.880 51.272 34.801 1.00 . A A . 43 PRO HD2 1 1 16 45437 1 1 22 PRO HD3 H -47.459 52.979 34.570 1.00 . A A . 43 PRO HD3 1 1 16 45438 1 1 22 PRO HG2 H -47.240 51.805 36.982 1.00 . A A . 43 PRO HG2 1 1 16 45439 1 1 22 PRO HG3 H -46.125 53.072 36.436 1.00 . A A . 43 PRO HG3 1 1 16 45440 1 1 22 PRO N N -45.947 51.615 34.030 1.00 . A A . 43 PRO N 1 1 16 45441 1 1 22 PRO O O -45.081 48.932 34.006 1.00 . A A . 43 PRO O 1 1 16 45442 1 1 23 PRO C C -42.886 47.068 34.852 1.00 . A A . 44 PRO C 1 1 16 45443 1 1 23 PRO CA C -42.336 48.291 34.113 1.00 . A A . 44 PRO CA 1 1 16 45444 1 1 23 PRO CB C -40.852 48.503 34.453 1.00 . A A . 44 PRO CB 1 1 16 45445 1 1 23 PRO CD C -41.986 50.496 35.094 1.00 . A A . 44 PRO CD 1 1 16 45446 1 1 23 PRO CG C -40.845 49.599 35.463 1.00 . A A . 44 PRO CG 1 1 16 45447 1 1 23 PRO HA H -42.444 48.138 33.049 1.00 . A A . 44 PRO HA 1 1 16 45448 1 1 23 PRO HB2 H -40.439 47.589 34.856 1.00 . A A . 44 PRO HB2 1 1 16 45449 1 1 23 PRO HB3 H -40.311 48.786 33.562 1.00 . A A . 44 PRO HB3 1 1 16 45450 1 1 23 PRO HD2 H -42.375 50.992 35.971 1.00 . A A . 44 PRO HD2 1 1 16 45451 1 1 23 PRO HD3 H -41.679 51.217 34.352 1.00 . A A . 44 PRO HD3 1 1 16 45452 1 1 23 PRO HG2 H -40.992 49.189 36.452 1.00 . A A . 44 PRO HG2 1 1 16 45453 1 1 23 PRO HG3 H -39.912 50.140 35.414 1.00 . A A . 44 PRO HG3 1 1 16 45454 1 1 23 PRO N N -42.972 49.554 34.536 1.00 . A A . 44 PRO N 1 1 16 45455 1 1 23 PRO O O -42.753 45.940 34.384 1.00 . A A . 44 PRO O 1 1 16 45456 1 1 24 THR C C -45.213 45.542 35.996 1.00 . A A . 45 THR C 1 1 16 45457 1 1 24 THR CA C -44.089 46.247 36.777 1.00 . A A . 45 THR CA 1 1 16 45458 1 1 24 THR CB C -44.652 46.815 38.086 1.00 . A A . 45 THR CB 1 1 16 45459 1 1 24 THR CG2 C -45.265 45.722 38.918 1.00 . A A . 45 THR CG2 1 1 16 45460 1 1 24 THR H H -43.568 48.212 36.338 1.00 . A A . 45 THR H 1 1 16 45461 1 1 24 THR HA H -43.317 45.532 37.017 1.00 . A A . 45 THR HA 1 1 16 45462 1 1 24 THR HB H -45.410 47.549 37.853 1.00 . A A . 45 THR HB 1 1 16 45463 1 1 24 THR HG1 H -43.800 47.360 39.773 1.00 . A A . 45 THR HG1 1 1 16 45464 1 1 24 THR HG21 H -44.505 44.999 39.165 1.00 . A A . 45 THR HG21 1 1 16 45465 1 1 24 THR HG22 H -46.049 45.247 38.348 1.00 . A A . 45 THR HG22 1 1 16 45466 1 1 24 THR HG23 H -45.673 46.146 39.820 1.00 . A A . 45 THR HG23 1 1 16 45467 1 1 24 THR N N -43.504 47.300 35.995 1.00 . A A . 45 THR N 1 1 16 45468 1 1 24 THR O O -45.333 44.314 36.026 1.00 . A A . 45 THR O 1 1 16 45469 1 1 24 THR OG1 O -43.599 47.440 38.832 1.00 . A A . 45 THR OG1 1 1 16 45470 1 1 25 GLU C C -46.747 45.277 33.154 1.00 . A A . 46 GLU C 1 1 16 45471 1 1 25 GLU CA C -47.146 45.785 34.537 1.00 . A A . 46 GLU CA 1 1 16 45472 1 1 25 GLU CB C -48.255 46.821 34.435 1.00 . A A . 46 GLU CB 1 1 16 45473 1 1 25 GLU CD C -49.916 48.250 35.675 1.00 . A A . 46 GLU CD 1 1 16 45474 1 1 25 GLU CG C -48.785 47.262 35.785 1.00 . A A . 46 GLU CG 1 1 16 45475 1 1 25 GLU H H -45.821 47.285 35.223 1.00 . A A . 46 GLU H 1 1 16 45476 1 1 25 GLU HA H -47.518 44.944 35.104 1.00 . A A . 46 GLU HA 1 1 16 45477 1 1 25 GLU HB2 H -47.875 47.688 33.917 1.00 . A A . 46 GLU HB2 1 1 16 45478 1 1 25 GLU HB3 H -49.075 46.403 33.869 1.00 . A A . 46 GLU HB3 1 1 16 45479 1 1 25 GLU HG2 H -49.140 46.394 36.319 1.00 . A A . 46 GLU HG2 1 1 16 45480 1 1 25 GLU HG3 H -47.978 47.718 36.340 1.00 . A A . 46 GLU HG3 1 1 16 45481 1 1 25 GLU N N -46.007 46.322 35.274 1.00 . A A . 46 GLU N 1 1 16 45482 1 1 25 GLU O O -47.599 44.893 32.352 1.00 . A A . 46 GLU O 1 1 16 45483 1 1 25 GLU OE1 O -51.016 47.852 35.241 1.00 . A A . 46 GLU OE1 1 1 16 45484 1 1 25 GLU OE2 O -49.721 49.425 36.043 1.00 . A A . 46 GLU OE2 1 1 16 45485 1 1 26 TYR C C -45.273 43.281 31.466 1.00 . A A . 47 TYR C 1 1 16 45486 1 1 26 TYR CA C -44.937 44.751 31.618 1.00 . A A . 47 TYR CA 1 1 16 45487 1 1 26 TYR CB C -43.429 44.955 31.509 1.00 . A A . 47 TYR CB 1 1 16 45488 1 1 26 TYR CD1 C -43.751 47.419 31.017 1.00 . A A . 47 TYR CD1 1 1 16 45489 1 1 26 TYR CD2 C -41.909 46.285 30.021 1.00 . A A . 47 TYR CD2 1 1 16 45490 1 1 26 TYR CE1 C -43.372 48.594 30.391 1.00 . A A . 47 TYR CE1 1 1 16 45491 1 1 26 TYR CE2 C -41.520 47.450 29.394 1.00 . A A . 47 TYR CE2 1 1 16 45492 1 1 26 TYR CG C -43.023 46.247 30.840 1.00 . A A . 47 TYR CG 1 1 16 45493 1 1 26 TYR CZ C -42.250 48.601 29.578 1.00 . A A . 47 TYR CZ 1 1 16 45494 1 1 26 TYR H H -44.822 45.621 33.546 1.00 . A A . 47 TYR H 1 1 16 45495 1 1 26 TYR HA H -45.420 45.296 30.821 1.00 . A A . 47 TYR HA 1 1 16 45496 1 1 26 TYR HB2 H -43.003 44.954 32.501 1.00 . A A . 47 TYR HB2 1 1 16 45497 1 1 26 TYR HB3 H -43.006 44.139 30.943 1.00 . A A . 47 TYR HB3 1 1 16 45498 1 1 26 TYR HD1 H -44.624 47.404 31.654 1.00 . A A . 47 TYR HD1 1 1 16 45499 1 1 26 TYR HD2 H -41.340 45.378 29.878 1.00 . A A . 47 TYR HD2 1 1 16 45500 1 1 26 TYR HE1 H -43.955 49.494 30.538 1.00 . A A . 47 TYR HE1 1 1 16 45501 1 1 26 TYR HE2 H -40.645 47.455 28.761 1.00 . A A . 47 TYR HE2 1 1 16 45502 1 1 26 TYR HH H -42.064 50.516 29.507 1.00 . A A . 47 TYR HH 1 1 16 45503 1 1 26 TYR N N -45.451 45.271 32.880 1.00 . A A . 47 TYR N 1 1 16 45504 1 1 26 TYR O O -45.548 42.815 30.371 1.00 . A A . 47 TYR O 1 1 16 45505 1 1 26 TYR OH O -41.859 49.759 28.946 1.00 . A A . 47 TYR OH 1 1 16 45506 1 1 27 ALA C C -46.993 40.935 32.124 1.00 . A A . 48 ALA C 1 1 16 45507 1 1 27 ALA CA C -45.565 41.135 32.578 1.00 . A A . 48 ALA CA 1 1 16 45508 1 1 27 ALA CB C -45.356 40.549 33.965 1.00 . A A . 48 ALA CB 1 1 16 45509 1 1 27 ALA H H -45.098 43.007 33.432 1.00 . A A . 48 ALA H 1 1 16 45510 1 1 27 ALA HA H -44.896 40.646 31.886 1.00 . A A . 48 ALA HA 1 1 16 45511 1 1 27 ALA HB1 H -45.574 39.491 33.947 1.00 . A A . 48 ALA HB1 1 1 16 45512 1 1 27 ALA HB2 H -46.015 41.041 34.665 1.00 . A A . 48 ALA HB2 1 1 16 45513 1 1 27 ALA HB3 H -44.331 40.702 34.269 1.00 . A A . 48 ALA HB3 1 1 16 45514 1 1 27 ALA N N -45.261 42.558 32.581 1.00 . A A . 48 ALA N 1 1 16 45515 1 1 27 ALA O O -47.310 40.010 31.371 1.00 . A A . 48 ALA O 1 1 16 45516 1 1 28 THR C C -49.414 42.043 30.735 1.00 . A A . 49 THR C 1 1 16 45517 1 1 28 THR CA C -49.228 41.851 32.244 1.00 . A A . 49 THR CA 1 1 16 45518 1 1 28 THR CB C -49.899 43.014 32.993 1.00 . A A . 49 THR CB 1 1 16 45519 1 1 28 THR CG2 C -51.333 43.186 32.580 1.00 . A A . 49 THR CG2 1 1 16 45520 1 1 28 THR H H -47.508 42.523 33.191 1.00 . A A . 49 THR H 1 1 16 45521 1 1 28 THR HA H -49.685 40.928 32.561 1.00 . A A . 49 THR HA 1 1 16 45522 1 1 28 THR HB H -49.357 43.918 32.751 1.00 . A A . 49 THR HB 1 1 16 45523 1 1 28 THR HG1 H -50.662 43.011 34.810 1.00 . A A . 49 THR HG1 1 1 16 45524 1 1 28 THR HG21 H -51.875 42.276 32.778 1.00 . A A . 49 THR HG21 1 1 16 45525 1 1 28 THR HG22 H -51.357 43.413 31.524 1.00 . A A . 49 THR HG22 1 1 16 45526 1 1 28 THR HG23 H -51.761 44.003 33.137 1.00 . A A . 49 THR HG23 1 1 16 45527 1 1 28 THR N N -47.839 41.830 32.586 1.00 . A A . 49 THR N 1 1 16 45528 1 1 28 THR O O -50.163 41.304 30.086 1.00 . A A . 49 THR O 1 1 16 45529 1 1 28 THR OG1 O -49.809 42.804 34.408 1.00 . A A . 49 THR OG1 1 1 16 45530 1 1 29 LEU C C -48.114 42.250 27.926 1.00 . A A . 50 LEU C 1 1 16 45531 1 1 29 LEU CA C -48.788 43.321 28.769 1.00 . A A . 50 LEU CA 1 1 16 45532 1 1 29 LEU CB C -48.212 44.699 28.476 1.00 . A A . 50 LEU CB 1 1 16 45533 1 1 29 LEU CD1 C -48.293 47.170 28.825 1.00 . A A . 50 LEU CD1 1 1 16 45534 1 1 29 LEU CD2 C -50.414 45.896 28.630 1.00 . A A . 50 LEU CD2 1 1 16 45535 1 1 29 LEU CG C -48.975 45.861 29.113 1.00 . A A . 50 LEU CG 1 1 16 45536 1 1 29 LEU H H -48.125 43.562 30.760 1.00 . A A . 50 LEU H 1 1 16 45537 1 1 29 LEU HA H -49.835 43.329 28.507 1.00 . A A . 50 LEU HA 1 1 16 45538 1 1 29 LEU HB2 H -47.191 44.723 28.826 1.00 . A A . 50 LEU HB2 1 1 16 45539 1 1 29 LEU HB3 H -48.212 44.845 27.406 1.00 . A A . 50 LEU HB3 1 1 16 45540 1 1 29 LEU HD11 H -47.322 47.180 29.298 1.00 . A A . 50 LEU HD11 1 1 16 45541 1 1 29 LEU HD12 H -48.899 47.974 29.213 1.00 . A A . 50 LEU HD12 1 1 16 45542 1 1 29 LEU HD13 H -48.177 47.287 27.758 1.00 . A A . 50 LEU HD13 1 1 16 45543 1 1 29 LEU HD21 H -50.431 45.953 27.552 1.00 . A A . 50 LEU HD21 1 1 16 45544 1 1 29 LEU HD22 H -50.903 46.766 29.043 1.00 . A A . 50 LEU HD22 1 1 16 45545 1 1 29 LEU HD23 H -50.926 45.004 28.957 1.00 . A A . 50 LEU HD23 1 1 16 45546 1 1 29 LEU HG H -48.987 45.724 30.185 1.00 . A A . 50 LEU HG 1 1 16 45547 1 1 29 LEU N N -48.712 43.020 30.188 1.00 . A A . 50 LEU N 1 1 16 45548 1 1 29 LEU O O -48.563 41.952 26.825 1.00 . A A . 50 LEU O 1 1 16 45549 1 1 30 ALA C C -47.236 39.450 27.457 1.00 . A A . 51 ALA C 1 1 16 45550 1 1 30 ALA CA C -46.315 40.617 27.749 1.00 . A A . 51 ALA CA 1 1 16 45551 1 1 30 ALA CB C -45.111 40.160 28.562 1.00 . A A . 51 ALA CB 1 1 16 45552 1 1 30 ALA H H -46.729 41.955 29.339 1.00 . A A . 51 ALA H 1 1 16 45553 1 1 30 ALA HA H -45.962 41.028 26.814 1.00 . A A . 51 ALA HA 1 1 16 45554 1 1 30 ALA HB1 H -44.570 39.405 28.012 1.00 . A A . 51 ALA HB1 1 1 16 45555 1 1 30 ALA HB2 H -45.443 39.755 29.505 1.00 . A A . 51 ALA HB2 1 1 16 45556 1 1 30 ALA HB3 H -44.460 41.006 28.743 1.00 . A A . 51 ALA HB3 1 1 16 45557 1 1 30 ALA N N -47.045 41.664 28.454 1.00 . A A . 51 ALA N 1 1 16 45558 1 1 30 ALA O O -47.169 38.843 26.383 1.00 . A A . 51 ALA O 1 1 16 45559 1 1 31 ALA C C -50.013 38.457 27.065 1.00 . A A . 52 ALA C 1 1 16 45560 1 1 31 ALA CA C -49.090 38.098 28.227 1.00 . A A . 52 ALA CA 1 1 16 45561 1 1 31 ALA CB C -49.891 37.892 29.502 1.00 . A A . 52 ALA CB 1 1 16 45562 1 1 31 ALA H H -48.070 39.629 29.264 1.00 . A A . 52 ALA H 1 1 16 45563 1 1 31 ALA HA H -48.569 37.181 27.995 1.00 . A A . 52 ALA HA 1 1 16 45564 1 1 31 ALA HB1 H -50.600 37.090 29.356 1.00 . A A . 52 ALA HB1 1 1 16 45565 1 1 31 ALA HB2 H -50.422 38.801 29.744 1.00 . A A . 52 ALA HB2 1 1 16 45566 1 1 31 ALA HB3 H -49.223 37.639 30.311 1.00 . A A . 52 ALA HB3 1 1 16 45567 1 1 31 ALA N N -48.103 39.141 28.412 1.00 . A A . 52 ALA N 1 1 16 45568 1 1 31 ALA O O -50.355 37.610 26.249 1.00 . A A . 52 ALA O 1 1 16 45569 1 1 32 ASP C C -50.544 40.068 24.556 1.00 . A A . 53 ASP C 1 1 16 45570 1 1 32 ASP CA C -51.246 40.197 25.892 1.00 . A A . 53 ASP CA 1 1 16 45571 1 1 32 ASP CB C -51.691 41.645 26.106 1.00 . A A . 53 ASP CB 1 1 16 45572 1 1 32 ASP CG C -52.716 41.799 27.208 1.00 . A A . 53 ASP CG 1 1 16 45573 1 1 32 ASP H H -50.087 40.353 27.666 1.00 . A A . 53 ASP H 1 1 16 45574 1 1 32 ASP HA H -52.121 39.568 25.871 1.00 . A A . 53 ASP HA 1 1 16 45575 1 1 32 ASP HB2 H -50.830 42.243 26.363 1.00 . A A . 53 ASP HB2 1 1 16 45576 1 1 32 ASP HB3 H -52.118 42.020 25.188 1.00 . A A . 53 ASP HB3 1 1 16 45577 1 1 32 ASP N N -50.395 39.723 26.984 1.00 . A A . 53 ASP N 1 1 16 45578 1 1 32 ASP O O -51.147 39.658 23.570 1.00 . A A . 53 ASP O 1 1 16 45579 1 1 32 ASP OD1 O -53.310 40.779 27.635 1.00 . A A . 53 ASP OD1 1 1 16 45580 1 1 32 ASP OD2 O -52.953 42.947 27.639 1.00 . A A . 53 ASP OD2 1 1 16 45581 1 1 33 PHE C C -48.341 38.856 22.859 1.00 . A A . 54 PHE C 1 1 16 45582 1 1 33 PHE CA C -48.479 40.301 23.304 1.00 . A A . 54 PHE CA 1 1 16 45583 1 1 33 PHE CB C -47.102 40.955 23.453 1.00 . A A . 54 PHE CB 1 1 16 45584 1 1 33 PHE CD1 C -46.921 43.155 24.653 1.00 . A A . 54 PHE CD1 1 1 16 45585 1 1 33 PHE CD2 C -47.395 43.177 22.320 1.00 . A A . 54 PHE CD2 1 1 16 45586 1 1 33 PHE CE1 C -46.956 44.535 24.677 1.00 . A A . 54 PHE CE1 1 1 16 45587 1 1 33 PHE CE2 C -47.430 44.558 22.337 1.00 . A A . 54 PHE CE2 1 1 16 45588 1 1 33 PHE CG C -47.139 42.459 23.478 1.00 . A A . 54 PHE CG 1 1 16 45589 1 1 33 PHE CZ C -47.210 45.237 23.519 1.00 . A A . 54 PHE CZ 1 1 16 45590 1 1 33 PHE H H -48.827 40.714 25.355 1.00 . A A . 54 PHE H 1 1 16 45591 1 1 33 PHE HA H -49.029 40.830 22.540 1.00 . A A . 54 PHE HA 1 1 16 45592 1 1 33 PHE HB2 H -46.652 40.621 24.376 1.00 . A A . 54 PHE HB2 1 1 16 45593 1 1 33 PHE HB3 H -46.477 40.650 22.626 1.00 . A A . 54 PHE HB3 1 1 16 45594 1 1 33 PHE HD1 H -46.721 42.608 25.562 1.00 . A A . 54 PHE HD1 1 1 16 45595 1 1 33 PHE HD2 H -47.567 42.646 21.396 1.00 . A A . 54 PHE HD2 1 1 16 45596 1 1 33 PHE HE1 H -46.784 45.064 25.603 1.00 . A A . 54 PHE HE1 1 1 16 45597 1 1 33 PHE HE2 H -47.629 45.105 21.428 1.00 . A A . 54 PHE HE2 1 1 16 45598 1 1 33 PHE HZ H -47.237 46.317 23.537 1.00 . A A . 54 PHE HZ 1 1 16 45599 1 1 33 PHE N N -49.257 40.397 24.530 1.00 . A A . 54 PHE N 1 1 16 45600 1 1 33 PHE O O -48.406 38.558 21.666 1.00 . A A . 54 PHE O 1 1 16 45601 1 1 34 SER C C -49.385 36.046 22.908 1.00 . A A . 55 SER C 1 1 16 45602 1 1 34 SER CA C -48.058 36.542 23.498 1.00 . A A . 55 SER CA 1 1 16 45603 1 1 34 SER CB C -47.653 35.725 24.737 1.00 . A A . 55 SER CB 1 1 16 45604 1 1 34 SER H H -48.070 38.251 24.750 1.00 . A A . 55 SER H 1 1 16 45605 1 1 34 SER HA H -47.293 36.438 22.742 1.00 . A A . 55 SER HA 1 1 16 45606 1 1 34 SER HB2 H -47.467 34.702 24.455 1.00 . A A . 55 SER HB2 1 1 16 45607 1 1 34 SER HB3 H -46.753 36.156 25.152 1.00 . A A . 55 SER HB3 1 1 16 45608 1 1 34 SER HG H -49.042 36.626 25.805 1.00 . A A . 55 SER HG 1 1 16 45609 1 1 34 SER N N -48.158 37.954 23.817 1.00 . A A . 55 SER N 1 1 16 45610 1 1 34 SER O O -49.407 35.195 22.015 1.00 . A A . 55 SER O 1 1 16 45611 1 1 34 SER OG O -48.654 35.745 25.738 1.00 . A A . 55 SER OG 1 1 16 45612 1 1 35 ARG C C -51.963 36.784 21.476 1.00 . A A . 56 ARG C 1 1 16 45613 1 1 35 ARG CA C -51.823 36.295 22.913 1.00 . A A . 56 ARG CA 1 1 16 45614 1 1 35 ARG CB C -52.879 36.960 23.798 1.00 . A A . 56 ARG CB 1 1 16 45615 1 1 35 ARG CD C -53.832 37.222 26.109 1.00 . A A . 56 ARG CD 1 1 16 45616 1 1 35 ARG CG C -52.975 36.364 25.192 1.00 . A A . 56 ARG CG 1 1 16 45617 1 1 35 ARG CZ C -56.064 38.275 26.088 1.00 . A A . 56 ARG CZ 1 1 16 45618 1 1 35 ARG H H -50.400 37.254 24.145 1.00 . A A . 56 ARG H 1 1 16 45619 1 1 35 ARG HA H -51.957 35.224 22.940 1.00 . A A . 56 ARG HA 1 1 16 45620 1 1 35 ARG HB2 H -52.641 38.009 23.895 1.00 . A A . 56 ARG HB2 1 1 16 45621 1 1 35 ARG HB3 H -53.844 36.863 23.321 1.00 . A A . 56 ARG HB3 1 1 16 45622 1 1 35 ARG HD2 H -53.837 36.774 27.089 1.00 . A A . 56 ARG HD2 1 1 16 45623 1 1 35 ARG HD3 H -53.397 38.207 26.171 1.00 . A A . 56 ARG HD3 1 1 16 45624 1 1 35 ARG HE H -55.527 36.667 25.005 1.00 . A A . 56 ARG HE 1 1 16 45625 1 1 35 ARG HG2 H -53.413 35.380 25.124 1.00 . A A . 56 ARG HG2 1 1 16 45626 1 1 35 ARG HG3 H -51.981 36.288 25.609 1.00 . A A . 56 ARG HG3 1 1 16 45627 1 1 35 ARG HH11 H -54.679 39.286 27.196 1.00 . A A . 56 ARG HH11 1 1 16 45628 1 1 35 ARG HH12 H -56.276 39.938 27.242 1.00 . A A . 56 ARG HH12 1 1 16 45629 1 1 35 ARG HH21 H -57.648 37.552 25.054 1.00 . A A . 56 ARG HH21 1 1 16 45630 1 1 35 ARG HH22 H -57.978 38.949 26.012 1.00 . A A . 56 ARG HH22 1 1 16 45631 1 1 35 ARG N N -50.489 36.605 23.413 1.00 . A A . 56 ARG N 1 1 16 45632 1 1 35 ARG NE N -55.212 37.343 25.649 1.00 . A A . 56 ARG NE 1 1 16 45633 1 1 35 ARG NH1 N -55.640 39.241 26.905 1.00 . A A . 56 ARG NH1 1 1 16 45634 1 1 35 ARG NH2 N -57.326 38.259 25.687 1.00 . A A . 56 ARG NH2 1 1 16 45635 1 1 35 ARG O O -52.557 36.113 20.631 1.00 . A A . 56 ARG O 1 1 16 45636 1 1 36 ILE C C -50.617 37.672 18.924 1.00 . A A . 57 ILE C 1 1 16 45637 1 1 36 ILE CA C -51.416 38.549 19.884 1.00 . A A . 57 ILE CA 1 1 16 45638 1 1 36 ILE CB C -50.829 39.984 19.896 1.00 . A A . 57 ILE CB 1 1 16 45639 1 1 36 ILE CD1 C -51.127 42.278 20.979 1.00 . A A . 57 ILE CD1 1 1 16 45640 1 1 36 ILE CG1 C -51.725 40.909 20.724 1.00 . A A . 57 ILE CG1 1 1 16 45641 1 1 36 ILE CG2 C -50.691 40.515 18.477 1.00 . A A . 57 ILE CG2 1 1 16 45642 1 1 36 ILE H H -50.981 38.460 21.947 1.00 . A A . 57 ILE H 1 1 16 45643 1 1 36 ILE HA H -52.442 38.596 19.546 1.00 . A A . 57 ILE HA 1 1 16 45644 1 1 36 ILE HB H -49.846 39.951 20.340 1.00 . A A . 57 ILE HB 1 1 16 45645 1 1 36 ILE HD11 H -51.815 42.867 21.566 1.00 . A A . 57 ILE HD11 1 1 16 45646 1 1 36 ILE HD12 H -50.946 42.772 20.035 1.00 . A A . 57 ILE HD12 1 1 16 45647 1 1 36 ILE HD13 H -50.195 42.173 21.514 1.00 . A A . 57 ILE HD13 1 1 16 45648 1 1 36 ILE HG12 H -52.661 41.050 20.206 1.00 . A A . 57 ILE HG12 1 1 16 45649 1 1 36 ILE HG13 H -51.915 40.445 21.683 1.00 . A A . 57 ILE HG13 1 1 16 45650 1 1 36 ILE HG21 H -50.259 41.505 18.501 1.00 . A A . 57 ILE HG21 1 1 16 45651 1 1 36 ILE HG22 H -51.666 40.560 18.014 1.00 . A A . 57 ILE HG22 1 1 16 45652 1 1 36 ILE HG23 H -50.052 39.856 17.909 1.00 . A A . 57 ILE HG23 1 1 16 45653 1 1 36 ILE N N -51.407 37.963 21.214 1.00 . A A . 57 ILE N 1 1 16 45654 1 1 36 ILE O O -51.050 37.402 17.809 1.00 . A A . 57 ILE O 1 1 16 45655 1 1 37 ALA C C -49.321 35.035 18.272 1.00 . A A . 58 ALA C 1 1 16 45656 1 1 37 ALA CA C -48.593 36.333 18.603 1.00 . A A . 58 ALA CA 1 1 16 45657 1 1 37 ALA CB C -47.303 36.043 19.358 1.00 . A A . 58 ALA CB 1 1 16 45658 1 1 37 ALA H H -49.164 37.496 20.282 1.00 . A A . 58 ALA H 1 1 16 45659 1 1 37 ALA HA H -48.344 36.841 17.680 1.00 . A A . 58 ALA HA 1 1 16 45660 1 1 37 ALA HB1 H -47.534 35.524 20.277 1.00 . A A . 58 ALA HB1 1 1 16 45661 1 1 37 ALA HB2 H -46.802 36.973 19.586 1.00 . A A . 58 ALA HB2 1 1 16 45662 1 1 37 ALA HB3 H -46.658 35.427 18.749 1.00 . A A . 58 ALA HB3 1 1 16 45663 1 1 37 ALA N N -49.455 37.217 19.385 1.00 . A A . 58 ALA N 1 1 16 45664 1 1 37 ALA O O -49.161 34.478 17.186 1.00 . A A . 58 ALA O 1 1 16 45665 1 1 38 ALA C C -51.906 33.524 17.907 1.00 . A A . 59 ALA C 1 1 16 45666 1 1 38 ALA CA C -50.918 33.354 19.059 1.00 . A A . 59 ALA CA 1 1 16 45667 1 1 38 ALA CB C -51.650 33.011 20.347 1.00 . A A . 59 ALA CB 1 1 16 45668 1 1 38 ALA H H -50.146 35.029 20.091 1.00 . A A . 59 ALA H 1 1 16 45669 1 1 38 ALA HA H -50.248 32.540 18.822 1.00 . A A . 59 ALA HA 1 1 16 45670 1 1 38 ALA HB1 H -52.332 33.811 20.596 1.00 . A A . 59 ALA HB1 1 1 16 45671 1 1 38 ALA HB2 H -50.934 32.887 21.146 1.00 . A A . 59 ALA HB2 1 1 16 45672 1 1 38 ALA HB3 H -52.204 32.094 20.214 1.00 . A A . 59 ALA HB3 1 1 16 45673 1 1 38 ALA N N -50.112 34.557 19.231 1.00 . A A . 59 ALA N 1 1 16 45674 1 1 38 ALA O O -52.204 32.570 17.184 1.00 . A A . 59 ALA O 1 1 16 45675 1 1 39 VAL C C -52.656 34.863 15.332 1.00 . A A . 60 VAL C 1 1 16 45676 1 1 39 VAL CA C -53.354 35.047 16.678 1.00 . A A . 60 VAL CA 1 1 16 45677 1 1 39 VAL CB C -53.865 36.512 16.771 1.00 . A A . 60 VAL CB 1 1 16 45678 1 1 39 VAL CG1 C -54.798 36.843 15.614 1.00 . A A . 60 VAL CG1 1 1 16 45679 1 1 39 VAL CG2 C -54.550 36.771 18.100 1.00 . A A . 60 VAL CG2 1 1 16 45680 1 1 39 VAL H H -52.169 35.447 18.383 1.00 . A A . 60 VAL H 1 1 16 45681 1 1 39 VAL HA H -54.197 34.375 16.743 1.00 . A A . 60 VAL HA 1 1 16 45682 1 1 39 VAL HB H -53.008 37.167 16.700 1.00 . A A . 60 VAL HB 1 1 16 45683 1 1 39 VAL HG11 H -54.267 36.728 14.680 1.00 . A A . 60 VAL HG11 1 1 16 45684 1 1 39 VAL HG12 H -55.143 37.862 15.708 1.00 . A A . 60 VAL HG12 1 1 16 45685 1 1 39 VAL HG13 H -55.644 36.173 15.632 1.00 . A A . 60 VAL HG13 1 1 16 45686 1 1 39 VAL HG21 H -55.418 36.135 18.192 1.00 . A A . 60 VAL HG21 1 1 16 45687 1 1 39 VAL HG22 H -54.852 37.808 18.146 1.00 . A A . 60 VAL HG22 1 1 16 45688 1 1 39 VAL HG23 H -53.861 36.563 18.905 1.00 . A A . 60 VAL HG23 1 1 16 45689 1 1 39 VAL N N -52.426 34.738 17.756 1.00 . A A . 60 VAL N 1 1 16 45690 1 1 39 VAL O O -51.552 35.368 15.121 1.00 . A A . 60 VAL O 1 1 16 45691 1 1 40 GLU C C -52.727 35.171 12.298 1.00 . A A . 61 GLU C 1 1 16 45692 1 1 40 GLU CA C -52.731 33.886 13.124 1.00 . A A . 61 GLU CA 1 1 16 45693 1 1 40 GLU CB C -53.498 32.766 12.420 1.00 . A A . 61 GLU CB 1 1 16 45694 1 1 40 GLU CD C -55.733 31.705 12.014 1.00 . A A . 61 GLU CD 1 1 16 45695 1 1 40 GLU CG C -55.001 32.972 12.374 1.00 . A A . 61 GLU CG 1 1 16 45696 1 1 40 GLU H H -54.145 33.718 14.680 1.00 . A A . 61 GLU H 1 1 16 45697 1 1 40 GLU HA H -51.708 33.569 13.260 1.00 . A A . 61 GLU HA 1 1 16 45698 1 1 40 GLU HB2 H -53.139 32.689 11.405 1.00 . A A . 61 GLU HB2 1 1 16 45699 1 1 40 GLU HB3 H -53.300 31.835 12.929 1.00 . A A . 61 GLU HB3 1 1 16 45700 1 1 40 GLU HG2 H -55.340 33.305 13.343 1.00 . A A . 61 GLU HG2 1 1 16 45701 1 1 40 GLU HG3 H -55.228 33.726 11.635 1.00 . A A . 61 GLU HG3 1 1 16 45702 1 1 40 GLU N N -53.285 34.121 14.443 1.00 . A A . 61 GLU N 1 1 16 45703 1 1 40 GLU O O -53.669 35.970 12.364 1.00 . A A . 61 GLU O 1 1 16 45704 1 1 40 GLU OE1 O -55.730 31.325 10.825 1.00 . A A . 61 GLU OE1 1 1 16 45705 1 1 40 GLU OE2 O -56.301 31.067 12.930 1.00 . A A . 61 GLU OE2 1 1 16 45706 1 1 41 GLY C C -50.574 37.561 11.402 1.00 . A A . 62 GLY C 1 1 16 45707 1 1 41 GLY CA C -51.521 36.571 10.741 1.00 . A A . 62 GLY CA 1 1 16 45708 1 1 41 GLY H H -50.971 34.670 11.487 1.00 . A A . 62 GLY H 1 1 16 45709 1 1 41 GLY HA2 H -51.138 36.312 9.764 1.00 . A A . 62 GLY HA2 1 1 16 45710 1 1 41 GLY HA3 H -52.489 37.034 10.629 1.00 . A A . 62 GLY HA3 1 1 16 45711 1 1 41 GLY N N -51.669 35.360 11.526 1.00 . A A . 62 GLY N 1 1 16 45712 1 1 41 GLY O O -50.146 38.546 10.783 1.00 . A A . 62 GLY O 1 1 16 45713 1 1 42 SER C C -47.887 37.795 12.974 1.00 . A A . 63 SER C 1 1 16 45714 1 1 42 SER CA C -49.317 38.116 13.405 1.00 . A A . 63 SER CA 1 1 16 45715 1 1 42 SER CB C -49.496 37.878 14.898 1.00 . A A . 63 SER CB 1 1 16 45716 1 1 42 SER H H -50.673 36.543 13.114 1.00 . A A . 63 SER H 1 1 16 45717 1 1 42 SER HA H -49.524 39.152 13.185 1.00 . A A . 63 SER HA 1 1 16 45718 1 1 42 SER HB2 H -49.329 36.834 15.120 1.00 . A A . 63 SER HB2 1 1 16 45719 1 1 42 SER HB3 H -48.789 38.482 15.447 1.00 . A A . 63 SER HB3 1 1 16 45720 1 1 42 SER HG H -51.007 37.798 16.145 1.00 . A A . 63 SER HG 1 1 16 45721 1 1 42 SER N N -50.256 37.304 12.660 1.00 . A A . 63 SER N 1 1 16 45722 1 1 42 SER O O -47.633 36.752 12.359 1.00 . A A . 63 SER O 1 1 16 45723 1 1 42 SER OG O -50.809 38.229 15.302 1.00 . A A . 63 SER OG 1 1 16 45724 1 1 43 ASP C C -44.611 38.607 14.025 1.00 . A A . 64 ASP C 1 1 16 45725 1 1 43 ASP CA C -45.584 38.468 12.866 1.00 . A A . 64 ASP CA 1 1 16 45726 1 1 43 ASP CB C -45.198 39.399 11.702 1.00 . A A . 64 ASP CB 1 1 16 45727 1 1 43 ASP CG C -45.391 40.862 12.006 1.00 . A A . 64 ASP CG 1 1 16 45728 1 1 43 ASP H H -47.186 39.468 13.817 1.00 . A A . 64 ASP H 1 1 16 45729 1 1 43 ASP HA H -45.513 37.451 12.512 1.00 . A A . 64 ASP HA 1 1 16 45730 1 1 43 ASP HB2 H -44.161 39.243 11.451 1.00 . A A . 64 ASP HB2 1 1 16 45731 1 1 43 ASP HB3 H -45.804 39.147 10.844 1.00 . A A . 64 ASP HB3 1 1 16 45732 1 1 43 ASP N N -46.957 38.674 13.282 1.00 . A A . 64 ASP N 1 1 16 45733 1 1 43 ASP O O -45.003 38.579 15.196 1.00 . A A . 64 ASP O 1 1 16 45734 1 1 43 ASP OD1 O -44.711 41.380 12.904 1.00 . A A . 64 ASP OD1 1 1 16 45735 1 1 43 ASP OD2 O -46.210 41.507 11.317 1.00 . A A . 64 ASP OD2 1 1 16 45736 1 1 44 TRP C C -42.392 39.936 15.637 1.00 . A A . 65 TRP C 1 1 16 45737 1 1 44 TRP CA C -42.248 38.787 14.631 1.00 . A A . 65 TRP CA 1 1 16 45738 1 1 44 TRP CB C -40.926 38.928 13.879 1.00 . A A . 65 TRP CB 1 1 16 45739 1 1 44 TRP CD1 C -41.334 40.954 12.383 1.00 . A A . 65 TRP CD1 1 1 16 45740 1 1 44 TRP CD2 C -39.709 41.223 13.892 1.00 . A A . 65 TRP CD2 1 1 16 45741 1 1 44 TRP CE2 C -39.828 42.413 13.163 1.00 . A A . 65 TRP CE2 1 1 16 45742 1 1 44 TRP CE3 C -38.751 41.142 14.898 1.00 . A A . 65 TRP CE3 1 1 16 45743 1 1 44 TRP CG C -40.685 40.313 13.389 1.00 . A A . 65 TRP CG 1 1 16 45744 1 1 44 TRP CH2 C -38.089 43.408 14.402 1.00 . A A . 65 TRP CH2 1 1 16 45745 1 1 44 TRP CZ2 C -39.018 43.521 13.411 1.00 . A A . 65 TRP CZ2 1 1 16 45746 1 1 44 TRP CZ3 C -37.952 42.232 15.142 1.00 . A A . 65 TRP CZ3 1 1 16 45747 1 1 44 TRP H H -43.133 38.840 12.729 1.00 . A A . 65 TRP H 1 1 16 45748 1 1 44 TRP HA H -42.237 37.852 15.168 1.00 . A A . 65 TRP HA 1 1 16 45749 1 1 44 TRP HB2 H -40.113 38.658 14.534 1.00 . A A . 65 TRP HB2 1 1 16 45750 1 1 44 TRP HB3 H -40.932 38.267 13.025 1.00 . A A . 65 TRP HB3 1 1 16 45751 1 1 44 TRP HD1 H -42.138 40.506 11.810 1.00 . A A . 65 TRP HD1 1 1 16 45752 1 1 44 TRP HE1 H -41.146 42.917 11.614 1.00 . A A . 65 TRP HE1 1 1 16 45753 1 1 44 TRP HE3 H -38.628 40.241 15.479 1.00 . A A . 65 TRP HE3 1 1 16 45754 1 1 44 TRP HH2 H -37.439 44.240 14.630 1.00 . A A . 65 TRP HH2 1 1 16 45755 1 1 44 TRP HZ2 H -39.106 44.440 12.852 1.00 . A A . 65 TRP HZ2 1 1 16 45756 1 1 44 TRP HZ3 H -37.207 42.182 15.920 1.00 . A A . 65 TRP HZ3 1 1 16 45757 1 1 44 TRP N N -43.345 38.748 13.679 1.00 . A A . 65 TRP N 1 1 16 45758 1 1 44 TRP NE1 N -40.837 42.236 12.253 1.00 . A A . 65 TRP NE1 1 1 16 45759 1 1 44 TRP O O -41.862 39.858 16.734 1.00 . A A . 65 TRP O 1 1 16 45760 1 1 45 MET C C -43.916 41.811 17.416 1.00 . A A . 66 MET C 1 1 16 45761 1 1 45 MET CA C -43.236 42.183 16.108 1.00 . A A . 66 MET CA 1 1 16 45762 1 1 45 MET CB C -44.054 43.260 15.405 1.00 . A A . 66 MET CB 1 1 16 45763 1 1 45 MET CE C -42.479 46.223 15.036 1.00 . A A . 66 MET CE 1 1 16 45764 1 1 45 MET CG C -43.414 43.791 14.128 1.00 . A A . 66 MET CG 1 1 16 45765 1 1 45 MET H H -43.557 40.991 14.375 1.00 . A A . 66 MET H 1 1 16 45766 1 1 45 MET HA H -42.245 42.563 16.314 1.00 . A A . 66 MET HA 1 1 16 45767 1 1 45 MET HB2 H -45.024 42.855 15.172 1.00 . A A . 66 MET HB2 1 1 16 45768 1 1 45 MET HB3 H -44.178 44.086 16.088 1.00 . A A . 66 MET HB3 1 1 16 45769 1 1 45 MET HE1 H -43.119 46.668 14.288 1.00 . A A . 66 MET HE1 1 1 16 45770 1 1 45 MET HE2 H -41.643 46.876 15.232 1.00 . A A . 66 MET HE2 1 1 16 45771 1 1 45 MET HE3 H -43.039 46.055 15.942 1.00 . A A . 66 MET HE3 1 1 16 45772 1 1 45 MET HG2 H -43.211 42.957 13.473 1.00 . A A . 66 MET HG2 1 1 16 45773 1 1 45 MET HG3 H -44.114 44.458 13.645 1.00 . A A . 66 MET HG3 1 1 16 45774 1 1 45 MET N N -43.105 41.000 15.252 1.00 . A A . 66 MET N 1 1 16 45775 1 1 45 MET O O -43.528 42.285 18.489 1.00 . A A . 66 MET O 1 1 16 45776 1 1 45 MET SD S -41.875 44.677 14.410 1.00 . A A . 66 MET SD 1 1 16 45777 1 1 46 ALA C C -44.671 39.708 19.400 1.00 . A A . 67 ALA C 1 1 16 45778 1 1 46 ALA CA C -45.634 40.483 18.504 1.00 . A A . 67 ALA CA 1 1 16 45779 1 1 46 ALA CB C -46.815 39.609 18.100 1.00 . A A . 67 ALA CB 1 1 16 45780 1 1 46 ALA H H -45.219 40.645 16.436 1.00 . A A . 67 ALA H 1 1 16 45781 1 1 46 ALA HA H -46.008 41.342 19.043 1.00 . A A . 67 ALA HA 1 1 16 45782 1 1 46 ALA HB1 H -47.349 39.292 18.983 1.00 . A A . 67 ALA HB1 1 1 16 45783 1 1 46 ALA HB2 H -46.456 38.741 17.566 1.00 . A A . 67 ALA HB2 1 1 16 45784 1 1 46 ALA HB3 H -47.479 40.172 17.460 1.00 . A A . 67 ALA HB3 1 1 16 45785 1 1 46 ALA N N -44.934 40.959 17.323 1.00 . A A . 67 ALA N 1 1 16 45786 1 1 46 ALA O O -44.658 39.878 20.625 1.00 . A A . 67 ALA O 1 1 16 45787 1 1 47 ALA C C -41.789 39.011 20.098 1.00 . A A . 68 ALA C 1 1 16 45788 1 1 47 ALA CA C -42.842 38.093 19.478 1.00 . A A . 68 ALA CA 1 1 16 45789 1 1 47 ALA CB C -42.194 37.084 18.541 1.00 . A A . 68 ALA CB 1 1 16 45790 1 1 47 ALA H H -43.929 38.775 17.798 1.00 . A A . 68 ALA H 1 1 16 45791 1 1 47 ALA HA H -43.338 37.552 20.271 1.00 . A A . 68 ALA HA 1 1 16 45792 1 1 47 ALA HB1 H -41.713 37.607 17.728 1.00 . A A . 68 ALA HB1 1 1 16 45793 1 1 47 ALA HB2 H -42.950 36.422 18.146 1.00 . A A . 68 ALA HB2 1 1 16 45794 1 1 47 ALA HB3 H -41.458 36.509 19.084 1.00 . A A . 68 ALA HB3 1 1 16 45795 1 1 47 ALA N N -43.852 38.868 18.772 1.00 . A A . 68 ALA N 1 1 16 45796 1 1 47 ALA O O -41.347 38.791 21.229 1.00 . A A . 68 ALA O 1 1 16 45797 1 1 48 TYR C C -40.882 41.686 21.085 1.00 . A A . 69 TYR C 1 1 16 45798 1 1 48 TYR CA C -40.421 41.022 19.801 1.00 . A A . 69 TYR CA 1 1 16 45799 1 1 48 TYR CB C -40.200 42.099 18.718 1.00 . A A . 69 TYR CB 1 1 16 45800 1 1 48 TYR CD1 C -37.879 43.088 18.896 1.00 . A A . 69 TYR CD1 1 1 16 45801 1 1 48 TYR CD2 C -39.701 44.338 19.789 1.00 . A A . 69 TYR CD2 1 1 16 45802 1 1 48 TYR CE1 C -37.005 44.079 19.302 1.00 . A A . 69 TYR CE1 1 1 16 45803 1 1 48 TYR CE2 C -38.836 45.330 20.191 1.00 . A A . 69 TYR CE2 1 1 16 45804 1 1 48 TYR CG C -39.240 43.198 19.133 1.00 . A A . 69 TYR CG 1 1 16 45805 1 1 48 TYR CZ C -37.489 45.196 19.948 1.00 . A A . 69 TYR CZ 1 1 16 45806 1 1 48 TYR H H -41.789 40.157 18.447 1.00 . A A . 69 TYR H 1 1 16 45807 1 1 48 TYR HA H -39.490 40.506 19.978 1.00 . A A . 69 TYR HA 1 1 16 45808 1 1 48 TYR HB2 H -39.802 41.631 17.830 1.00 . A A . 69 TYR HB2 1 1 16 45809 1 1 48 TYR HB3 H -41.149 42.557 18.480 1.00 . A A . 69 TYR HB3 1 1 16 45810 1 1 48 TYR HD1 H -37.503 42.212 18.389 1.00 . A A . 69 TYR HD1 1 1 16 45811 1 1 48 TYR HD2 H -40.760 44.440 19.979 1.00 . A A . 69 TYR HD2 1 1 16 45812 1 1 48 TYR HE1 H -35.947 43.976 19.108 1.00 . A A . 69 TYR HE1 1 1 16 45813 1 1 48 TYR HE2 H -39.216 46.205 20.698 1.00 . A A . 69 TYR HE2 1 1 16 45814 1 1 48 TYR HH H -36.792 46.382 21.291 1.00 . A A . 69 TYR HH 1 1 16 45815 1 1 48 TYR N N -41.407 40.052 19.348 1.00 . A A . 69 TYR N 1 1 16 45816 1 1 48 TYR O O -40.140 41.744 22.065 1.00 . A A . 69 TYR O 1 1 16 45817 1 1 48 TYR OH O -36.617 46.177 20.368 1.00 . A A . 69 TYR OH 1 1 16 45818 1 1 49 TYR C C -42.876 41.871 23.412 1.00 . A A . 70 TYR C 1 1 16 45819 1 1 49 TYR CA C -42.649 42.825 22.269 1.00 . A A . 70 TYR CA 1 1 16 45820 1 1 49 TYR CB C -43.888 43.644 21.970 1.00 . A A . 70 TYR CB 1 1 16 45821 1 1 49 TYR CD1 C -43.639 45.223 20.021 1.00 . A A . 70 TYR CD1 1 1 16 45822 1 1 49 TYR CD2 C -43.120 46.006 22.206 1.00 . A A . 70 TYR CD2 1 1 16 45823 1 1 49 TYR CE1 C -43.304 46.457 19.503 1.00 . A A . 70 TYR CE1 1 1 16 45824 1 1 49 TYR CE2 C -42.790 47.235 21.701 1.00 . A A . 70 TYR CE2 1 1 16 45825 1 1 49 TYR CG C -43.552 44.981 21.382 1.00 . A A . 70 TYR CG 1 1 16 45826 1 1 49 TYR CZ C -42.880 47.458 20.355 1.00 . A A . 70 TYR CZ 1 1 16 45827 1 1 49 TYR H H -42.665 42.092 20.269 1.00 . A A . 70 TYR H 1 1 16 45828 1 1 49 TYR HA H -41.880 43.514 22.596 1.00 . A A . 70 TYR HA 1 1 16 45829 1 1 49 TYR HB2 H -44.519 43.112 21.274 1.00 . A A . 70 TYR HB2 1 1 16 45830 1 1 49 TYR HB3 H -44.425 43.816 22.892 1.00 . A A . 70 TYR HB3 1 1 16 45831 1 1 49 TYR HD1 H -43.973 44.433 19.364 1.00 . A A . 70 TYR HD1 1 1 16 45832 1 1 49 TYR HD2 H -43.049 45.828 23.269 1.00 . A A . 70 TYR HD2 1 1 16 45833 1 1 49 TYR HE1 H -43.375 46.636 18.440 1.00 . A A . 70 TYR HE1 1 1 16 45834 1 1 49 TYR HE2 H -42.457 48.020 22.364 1.00 . A A . 70 TYR HE2 1 1 16 45835 1 1 49 TYR HH H -43.235 48.977 19.245 1.00 . A A . 70 TYR HH 1 1 16 45836 1 1 49 TYR N N -42.113 42.172 21.087 1.00 . A A . 70 TYR N 1 1 16 45837 1 1 49 TYR O O -42.725 42.255 24.566 1.00 . A A . 70 TYR O 1 1 16 45838 1 1 49 TYR OH O -42.546 48.679 19.858 1.00 . A A . 70 TYR OH 1 1 16 45839 1 1 50 THR C C -42.086 39.450 24.893 1.00 . A A . 71 THR C 1 1 16 45840 1 1 50 THR CA C -43.414 39.647 24.152 1.00 . A A . 71 THR CA 1 1 16 45841 1 1 50 THR CB C -43.884 38.292 23.575 1.00 . A A . 71 THR CB 1 1 16 45842 1 1 50 THR CG2 C -44.075 37.270 24.690 1.00 . A A . 71 THR CG2 1 1 16 45843 1 1 50 THR H H -43.384 40.386 22.170 1.00 . A A . 71 THR H 1 1 16 45844 1 1 50 THR HA H -44.158 40.015 24.845 1.00 . A A . 71 THR HA 1 1 16 45845 1 1 50 THR HB H -43.137 37.926 22.887 1.00 . A A . 71 THR HB 1 1 16 45846 1 1 50 THR HG1 H -44.997 39.029 22.109 1.00 . A A . 71 THR HG1 1 1 16 45847 1 1 50 THR HG21 H -44.819 37.630 25.385 1.00 . A A . 71 THR HG21 1 1 16 45848 1 1 50 THR HG22 H -43.139 37.124 25.209 1.00 . A A . 71 THR HG22 1 1 16 45849 1 1 50 THR HG23 H -44.402 36.331 24.267 1.00 . A A . 71 THR HG23 1 1 16 45850 1 1 50 THR N N -43.236 40.635 23.108 1.00 . A A . 71 THR N 1 1 16 45851 1 1 50 THR O O -42.037 39.465 26.127 1.00 . A A . 71 THR O 1 1 16 45852 1 1 50 THR OG1 O -45.127 38.464 22.884 1.00 . A A . 71 THR OG1 1 1 16 45853 1 1 51 ALA C C -39.255 40.406 25.419 1.00 . A A . 72 ALA C 1 1 16 45854 1 1 51 ALA CA C -39.678 39.141 24.687 1.00 . A A . 72 ALA CA 1 1 16 45855 1 1 51 ALA CB C -38.683 38.816 23.594 1.00 . A A . 72 ALA CB 1 1 16 45856 1 1 51 ALA H H -41.116 39.269 23.145 1.00 . A A . 72 ALA H 1 1 16 45857 1 1 51 ALA HA H -39.695 38.318 25.384 1.00 . A A . 72 ALA HA 1 1 16 45858 1 1 51 ALA HB1 H -38.993 37.920 23.078 1.00 . A A . 72 ALA HB1 1 1 16 45859 1 1 51 ALA HB2 H -37.708 38.662 24.032 1.00 . A A . 72 ALA HB2 1 1 16 45860 1 1 51 ALA HB3 H -38.637 39.638 22.894 1.00 . A A . 72 ALA HB3 1 1 16 45861 1 1 51 ALA N N -41.008 39.287 24.122 1.00 . A A . 72 ALA N 1 1 16 45862 1 1 51 ALA O O -38.773 40.348 26.538 1.00 . A A . 72 ALA O 1 1 16 45863 1 1 52 TYR C C -39.805 43.093 26.689 1.00 . A A . 73 TYR C 1 1 16 45864 1 1 52 TYR CA C -39.144 42.856 25.353 1.00 . A A . 73 TYR CA 1 1 16 45865 1 1 52 TYR CB C -39.556 43.963 24.382 1.00 . A A . 73 TYR CB 1 1 16 45866 1 1 52 TYR CD1 C -38.401 46.070 25.193 1.00 . A A . 73 TYR CD1 1 1 16 45867 1 1 52 TYR CD2 C -40.770 45.932 25.366 1.00 . A A . 73 TYR CD2 1 1 16 45868 1 1 52 TYR CE1 C -38.438 47.336 25.752 1.00 . A A . 73 TYR CE1 1 1 16 45869 1 1 52 TYR CE2 C -40.816 47.186 25.921 1.00 . A A . 73 TYR CE2 1 1 16 45870 1 1 52 TYR CG C -39.567 45.350 24.991 1.00 . A A . 73 TYR CG 1 1 16 45871 1 1 52 TYR CZ C -39.651 47.889 26.114 1.00 . A A . 73 TYR CZ 1 1 16 45872 1 1 52 TYR H H -39.923 41.517 23.903 1.00 . A A . 73 TYR H 1 1 16 45873 1 1 52 TYR HA H -38.073 42.890 25.476 1.00 . A A . 73 TYR HA 1 1 16 45874 1 1 52 TYR HB2 H -38.871 43.975 23.548 1.00 . A A . 73 TYR HB2 1 1 16 45875 1 1 52 TYR HB3 H -40.550 43.753 24.019 1.00 . A A . 73 TYR HB3 1 1 16 45876 1 1 52 TYR HD1 H -37.456 45.634 24.912 1.00 . A A . 73 TYR HD1 1 1 16 45877 1 1 52 TYR HD2 H -41.686 45.376 25.223 1.00 . A A . 73 TYR HD2 1 1 16 45878 1 1 52 TYR HE1 H -37.522 47.885 25.905 1.00 . A A . 73 TYR HE1 1 1 16 45879 1 1 52 TYR HE2 H -41.768 47.606 26.200 1.00 . A A . 73 TYR HE2 1 1 16 45880 1 1 52 TYR HH H -40.364 49.184 27.364 1.00 . A A . 73 TYR HH 1 1 16 45881 1 1 52 TYR N N -39.498 41.550 24.789 1.00 . A A . 73 TYR N 1 1 16 45882 1 1 52 TYR O O -39.147 43.468 27.663 1.00 . A A . 73 TYR O 1 1 16 45883 1 1 52 TYR OH O -39.695 49.152 26.666 1.00 . A A . 73 TYR OH 1 1 16 45884 1 1 53 CYS C C -41.396 42.219 29.051 1.00 . A A . 74 CYS C 1 1 16 45885 1 1 53 CYS CA C -41.862 43.098 27.920 1.00 . A A . 74 CYS CA 1 1 16 45886 1 1 53 CYS CB C -43.335 42.870 27.653 1.00 . A A . 74 CYS CB 1 1 16 45887 1 1 53 CYS H H -41.541 42.520 25.929 1.00 . A A . 74 CYS H 1 1 16 45888 1 1 53 CYS HA H -41.721 44.130 28.202 1.00 . A A . 74 CYS HA 1 1 16 45889 1 1 53 CYS HB2 H -43.462 41.901 27.192 1.00 . A A . 74 CYS HB2 1 1 16 45890 1 1 53 CYS HB3 H -43.866 42.892 28.593 1.00 . A A . 74 CYS HB3 1 1 16 45891 1 1 53 CYS HG H -43.823 43.717 25.324 1.00 . A A . 74 CYS HG 1 1 16 45892 1 1 53 CYS N N -41.090 42.863 26.732 1.00 . A A . 74 CYS N 1 1 16 45893 1 1 53 CYS O O -41.393 42.633 30.189 1.00 . A A . 74 CYS O 1 1 16 45894 1 1 53 CYS SG S -44.081 44.096 26.567 1.00 . A A . 74 CYS SG 1 1 16 45895 1 1 54 ARG C C -39.159 40.384 30.192 1.00 . A A . 75 ARG C 1 1 16 45896 1 1 54 ARG CA C -40.596 40.052 29.740 1.00 . A A . 75 ARG CA 1 1 16 45897 1 1 54 ARG CB C -40.698 38.615 29.215 1.00 . A A . 75 ARG CB 1 1 16 45898 1 1 54 ARG CD C -41.585 37.752 31.391 1.00 . A A . 75 ARG CD 1 1 16 45899 1 1 54 ARG CG C -40.551 37.547 30.288 1.00 . A A . 75 ARG CG 1 1 16 45900 1 1 54 ARG CZ C -42.136 36.696 33.561 1.00 . A A . 75 ARG CZ 1 1 16 45901 1 1 54 ARG H H -41.076 40.705 27.794 1.00 . A A . 75 ARG H 1 1 16 45902 1 1 54 ARG HA H -41.253 40.160 30.590 1.00 . A A . 75 ARG HA 1 1 16 45903 1 1 54 ARG HB2 H -41.661 38.487 28.742 1.00 . A A . 75 ARG HB2 1 1 16 45904 1 1 54 ARG HB3 H -39.925 38.461 28.476 1.00 . A A . 75 ARG HB3 1 1 16 45905 1 1 54 ARG HD2 H -41.308 38.626 31.961 1.00 . A A . 75 ARG HD2 1 1 16 45906 1 1 54 ARG HD3 H -42.544 37.916 30.933 1.00 . A A . 75 ARG HD3 1 1 16 45907 1 1 54 ARG HE H -41.392 35.735 31.957 1.00 . A A . 75 ARG HE 1 1 16 45908 1 1 54 ARG HG2 H -40.696 36.573 29.843 1.00 . A A . 75 ARG HG2 1 1 16 45909 1 1 54 ARG HG3 H -39.562 37.611 30.715 1.00 . A A . 75 ARG HG3 1 1 16 45910 1 1 54 ARG HH11 H -42.496 38.690 33.496 1.00 . A A . 75 ARG HH11 1 1 16 45911 1 1 54 ARG HH12 H -42.870 37.925 35.000 1.00 . A A . 75 ARG HH12 1 1 16 45912 1 1 54 ARG HH21 H -41.899 34.720 33.957 1.00 . A A . 75 ARG HH21 1 1 16 45913 1 1 54 ARG HH22 H -42.536 35.660 35.259 1.00 . A A . 75 ARG HH22 1 1 16 45914 1 1 54 ARG N N -41.050 40.986 28.734 1.00 . A A . 75 ARG N 1 1 16 45915 1 1 54 ARG NE N -41.677 36.615 32.306 1.00 . A A . 75 ARG NE 1 1 16 45916 1 1 54 ARG NH1 N -42.533 37.864 34.056 1.00 . A A . 75 ARG NH1 1 1 16 45917 1 1 54 ARG NH2 N -42.195 35.609 34.316 1.00 . A A . 75 ARG NH2 1 1 16 45918 1 1 54 ARG O O -38.829 40.282 31.371 1.00 . A A . 75 ARG O 1 1 16 45919 1 1 55 ILE C C -36.710 42.344 30.370 1.00 . A A . 76 ILE C 1 1 16 45920 1 1 55 ILE CA C -36.905 41.104 29.476 1.00 . A A . 76 ILE CA 1 1 16 45921 1 1 55 ILE CB C -36.114 41.286 28.147 1.00 . A A . 76 ILE CB 1 1 16 45922 1 1 55 ILE CD1 C -35.384 40.061 26.030 1.00 . A A . 76 ILE CD1 1 1 16 45923 1 1 55 ILE CG1 C -35.953 39.944 27.430 1.00 . A A . 76 ILE CG1 1 1 16 45924 1 1 55 ILE CG2 C -34.750 41.922 28.394 1.00 . A A . 76 ILE CG2 1 1 16 45925 1 1 55 ILE H H -38.655 40.828 28.306 1.00 . A A . 76 ILE H 1 1 16 45926 1 1 55 ILE HA H -36.477 40.258 29.993 1.00 . A A . 76 ILE HA 1 1 16 45927 1 1 55 ILE HB H -36.690 41.947 27.514 1.00 . A A . 76 ILE HB 1 1 16 45928 1 1 55 ILE HD11 H -36.033 40.678 25.428 1.00 . A A . 76 ILE HD11 1 1 16 45929 1 1 55 ILE HD12 H -35.308 39.078 25.588 1.00 . A A . 76 ILE HD12 1 1 16 45930 1 1 55 ILE HD13 H -34.403 40.510 26.079 1.00 . A A . 76 ILE HD13 1 1 16 45931 1 1 55 ILE HG12 H -35.290 39.314 28.003 1.00 . A A . 76 ILE HG12 1 1 16 45932 1 1 55 ILE HG13 H -36.920 39.469 27.358 1.00 . A A . 76 ILE HG13 1 1 16 45933 1 1 55 ILE HG21 H -34.885 42.877 28.878 1.00 . A A . 76 ILE HG21 1 1 16 45934 1 1 55 ILE HG22 H -34.242 42.062 27.452 1.00 . A A . 76 ILE HG22 1 1 16 45935 1 1 55 ILE HG23 H -34.162 41.276 29.030 1.00 . A A . 76 ILE HG23 1 1 16 45936 1 1 55 ILE N N -38.317 40.768 29.228 1.00 . A A . 76 ILE N 1 1 16 45937 1 1 55 ILE O O -35.864 42.341 31.257 1.00 . A A . 76 ILE O 1 1 16 45938 1 1 56 ILE C C -37.390 44.473 32.439 1.00 . A A . 77 ILE C 1 1 16 45939 1 1 56 ILE CA C -37.313 44.654 30.886 1.00 . A A . 77 ILE CA 1 1 16 45940 1 1 56 ILE CB C -38.302 45.756 30.394 1.00 . A A . 77 ILE CB 1 1 16 45941 1 1 56 ILE CD1 C -36.524 46.870 28.919 1.00 . A A . 77 ILE CD1 1 1 16 45942 1 1 56 ILE CG1 C -37.903 46.241 28.993 1.00 . A A . 77 ILE CG1 1 1 16 45943 1 1 56 ILE CG2 C -38.364 46.930 31.370 1.00 . A A . 77 ILE CG2 1 1 16 45944 1 1 56 ILE H H -38.180 43.332 29.444 1.00 . A A . 77 ILE H 1 1 16 45945 1 1 56 ILE HA H -36.312 44.995 30.663 1.00 . A A . 77 ILE HA 1 1 16 45946 1 1 56 ILE HB H -39.289 45.324 30.327 1.00 . A A . 77 ILE HB 1 1 16 45947 1 1 56 ILE HD11 H -35.772 46.132 29.153 1.00 . A A . 77 ILE HD11 1 1 16 45948 1 1 56 ILE HD12 H -36.464 47.682 29.629 1.00 . A A . 77 ILE HD12 1 1 16 45949 1 1 56 ILE HD13 H -36.357 47.252 27.923 1.00 . A A . 77 ILE HD13 1 1 16 45950 1 1 56 ILE HG12 H -37.913 45.401 28.315 1.00 . A A . 77 ILE HG12 1 1 16 45951 1 1 56 ILE HG13 H -38.621 46.973 28.655 1.00 . A A . 77 ILE HG13 1 1 16 45952 1 1 56 ILE HG21 H -37.387 47.383 31.451 1.00 . A A . 77 ILE HG21 1 1 16 45953 1 1 56 ILE HG22 H -38.678 46.574 32.340 1.00 . A A . 77 ILE HG22 1 1 16 45954 1 1 56 ILE HG23 H -39.072 47.661 31.008 1.00 . A A . 77 ILE HG23 1 1 16 45955 1 1 56 ILE N N -37.483 43.394 30.135 1.00 . A A . 77 ILE N 1 1 16 45956 1 1 56 ILE O O -36.511 44.964 33.157 1.00 . A A . 77 ILE O 1 1 16 45957 1 1 57 PRO C C -37.331 42.729 34.963 1.00 . A A . 78 PRO C 1 1 16 45958 1 1 57 PRO CA C -38.533 43.491 34.424 1.00 . A A . 78 PRO CA 1 1 16 45959 1 1 57 PRO CB C -39.783 42.616 34.521 1.00 . A A . 78 PRO CB 1 1 16 45960 1 1 57 PRO CD C -39.550 43.202 32.246 1.00 . A A . 78 PRO CD 1 1 16 45961 1 1 57 PRO CG C -40.562 42.969 33.318 1.00 . A A . 78 PRO CG 1 1 16 45962 1 1 57 PRO HA H -38.674 44.398 34.993 1.00 . A A . 78 PRO HA 1 1 16 45963 1 1 57 PRO HB2 H -39.497 41.574 34.518 1.00 . A A . 78 PRO HB2 1 1 16 45964 1 1 57 PRO HB3 H -40.325 42.846 35.426 1.00 . A A . 78 PRO HB3 1 1 16 45965 1 1 57 PRO HD2 H -39.279 42.270 31.771 1.00 . A A . 78 PRO HD2 1 1 16 45966 1 1 57 PRO HD3 H -39.926 43.903 31.517 1.00 . A A . 78 PRO HD3 1 1 16 45967 1 1 57 PRO HG2 H -41.212 42.150 33.047 1.00 . A A . 78 PRO HG2 1 1 16 45968 1 1 57 PRO HG3 H -41.132 43.867 33.494 1.00 . A A . 78 PRO HG3 1 1 16 45969 1 1 57 PRO N N -38.418 43.763 32.976 1.00 . A A . 78 PRO N 1 1 16 45970 1 1 57 PRO O O -36.979 42.860 36.124 1.00 . A A . 78 PRO O 1 1 16 45971 1 1 58 ALA C C -34.408 41.946 35.014 1.00 . A A . 79 ALA C 1 1 16 45972 1 1 58 ALA CA C -35.551 41.118 34.458 1.00 . A A . 79 ALA CA 1 1 16 45973 1 1 58 ALA CB C -35.071 40.323 33.263 1.00 . A A . 79 ALA CB 1 1 16 45974 1 1 58 ALA H H -37.020 41.944 33.166 1.00 . A A . 79 ALA H 1 1 16 45975 1 1 58 ALA HA H -35.877 40.421 35.215 1.00 . A A . 79 ALA HA 1 1 16 45976 1 1 58 ALA HB1 H -35.921 39.932 32.726 1.00 . A A . 79 ALA HB1 1 1 16 45977 1 1 58 ALA HB2 H -34.449 39.507 33.598 1.00 . A A . 79 ALA HB2 1 1 16 45978 1 1 58 ALA HB3 H -34.501 40.968 32.610 1.00 . A A . 79 ALA HB3 1 1 16 45979 1 1 58 ALA N N -36.697 41.954 34.092 1.00 . A A . 79 ALA N 1 1 16 45980 1 1 58 ALA O O -33.733 41.527 35.952 1.00 . A A . 79 ALA O 1 1 16 45981 1 1 59 PHE C C -33.333 44.380 36.364 1.00 . A A . 80 PHE C 1 1 16 45982 1 1 59 PHE CA C -33.139 44.020 34.895 1.00 . A A . 80 PHE CA 1 1 16 45983 1 1 59 PHE CB C -33.098 45.298 34.049 1.00 . A A . 80 PHE CB 1 1 16 45984 1 1 59 PHE CD1 C -33.577 44.891 31.620 1.00 . A A . 80 PHE CD1 1 1 16 45985 1 1 59 PHE CD2 C -31.307 45.086 32.306 1.00 . A A . 80 PHE CD2 1 1 16 45986 1 1 59 PHE CE1 C -33.167 44.701 30.316 1.00 . A A . 80 PHE CE1 1 1 16 45987 1 1 59 PHE CE2 C -30.891 44.896 31.006 1.00 . A A . 80 PHE CE2 1 1 16 45988 1 1 59 PHE CG C -32.653 45.085 32.629 1.00 . A A . 80 PHE CG 1 1 16 45989 1 1 59 PHE CZ C -31.821 44.704 30.010 1.00 . A A . 80 PHE CZ 1 1 16 45990 1 1 59 PHE H H -34.776 43.401 33.696 1.00 . A A . 80 PHE H 1 1 16 45991 1 1 59 PHE HA H -32.202 43.496 34.786 1.00 . A A . 80 PHE HA 1 1 16 45992 1 1 59 PHE HB2 H -34.086 45.732 34.021 1.00 . A A . 80 PHE HB2 1 1 16 45993 1 1 59 PHE HB3 H -32.419 46.001 34.510 1.00 . A A . 80 PHE HB3 1 1 16 45994 1 1 59 PHE HD1 H -34.630 44.888 31.860 1.00 . A A . 80 PHE HD1 1 1 16 45995 1 1 59 PHE HD2 H -30.577 45.238 33.086 1.00 . A A . 80 PHE HD2 1 1 16 45996 1 1 59 PHE HE1 H -33.898 44.551 29.536 1.00 . A A . 80 PHE HE1 1 1 16 45997 1 1 59 PHE HE2 H -29.837 44.898 30.768 1.00 . A A . 80 PHE HE2 1 1 16 45998 1 1 59 PHE HZ H -31.496 44.558 28.992 1.00 . A A . 80 PHE HZ 1 1 16 45999 1 1 59 PHE N N -34.201 43.127 34.444 1.00 . A A . 80 PHE N 1 1 16 46000 1 1 59 PHE O O -32.367 44.522 37.115 1.00 . A A . 80 PHE O 1 1 16 46001 1 1 60 GLY C C -35.367 43.644 38.924 1.00 . A A . 81 GLY C 1 1 16 46002 1 1 60 GLY CA C -34.885 44.854 38.134 1.00 . A A . 81 GLY CA 1 1 16 46003 1 1 60 GLY H H -35.310 44.428 36.112 1.00 . A A . 81 GLY H 1 1 16 46004 1 1 60 GLY HA2 H -33.996 45.247 38.605 1.00 . A A . 81 GLY HA2 1 1 16 46005 1 1 60 GLY HA3 H -35.655 45.611 38.155 1.00 . A A . 81 GLY HA3 1 1 16 46006 1 1 60 GLY N N -34.582 44.538 36.760 1.00 . A A . 81 GLY N 1 1 16 46007 1 1 60 GLY O O -35.779 43.778 40.076 1.00 . A A . 81 GLY O 1 1 16 46008 1 1 61 ASN C C -34.831 40.098 38.774 1.00 . A A . 82 ASN C 1 1 16 46009 1 1 61 ASN CA C -35.793 41.258 38.979 1.00 . A A . 82 ASN CA 1 1 16 46010 1 1 61 ASN CB C -37.184 40.877 38.463 1.00 . A A . 82 ASN CB 1 1 16 46011 1 1 61 ASN CG C -37.812 39.745 39.255 1.00 . A A . 82 ASN CG 1 1 16 46012 1 1 61 ASN H H -34.919 42.380 37.426 1.00 . A A . 82 ASN H 1 1 16 46013 1 1 61 ASN HA H -35.862 41.466 40.036 1.00 . A A . 82 ASN HA 1 1 16 46014 1 1 61 ASN HB2 H -37.833 41.739 38.509 1.00 . A A . 82 ASN HB2 1 1 16 46015 1 1 61 ASN HB3 H -37.096 40.563 37.434 1.00 . A A . 82 ASN HB3 1 1 16 46016 1 1 61 ASN HD21 H -38.766 39.128 37.643 1.00 . A A . 82 ASN HD21 1 1 16 46017 1 1 61 ASN HD22 H -39.049 38.207 39.073 1.00 . A A . 82 ASN HD22 1 1 16 46018 1 1 61 ASN N N -35.310 42.460 38.322 1.00 . A A . 82 ASN N 1 1 16 46019 1 1 61 ASN ND2 N -38.620 38.950 38.594 1.00 . A A . 82 ASN ND2 1 1 16 46020 1 1 61 ASN O O -35.090 39.195 37.985 1.00 . A A . 82 ASN O 1 1 16 46021 1 1 61 ASN OD1 O -37.561 39.586 40.450 1.00 . A A . 82 ASN OD1 1 1 16 46022 1 1 62 PRO C C -33.165 37.795 40.111 1.00 . A A . 83 PRO C 1 1 16 46023 1 1 62 PRO CA C -32.695 39.054 39.396 1.00 . A A . 83 PRO CA 1 1 16 46024 1 1 62 PRO CB C -31.485 39.659 40.105 1.00 . A A . 83 PRO CB 1 1 16 46025 1 1 62 PRO CD C -33.297 41.184 40.412 1.00 . A A . 83 PRO CD 1 1 16 46026 1 1 62 PRO CG C -32.063 40.637 41.062 1.00 . A A . 83 PRO CG 1 1 16 46027 1 1 62 PRO HA H -32.445 38.817 38.372 1.00 . A A . 83 PRO HA 1 1 16 46028 1 1 62 PRO HB2 H -30.936 38.881 40.616 1.00 . A A . 83 PRO HB2 1 1 16 46029 1 1 62 PRO HB3 H -30.846 40.146 39.384 1.00 . A A . 83 PRO HB3 1 1 16 46030 1 1 62 PRO HD2 H -34.066 41.356 41.151 1.00 . A A . 83 PRO HD2 1 1 16 46031 1 1 62 PRO HD3 H -33.075 42.097 39.881 1.00 . A A . 83 PRO HD3 1 1 16 46032 1 1 62 PRO HG2 H -32.317 40.145 41.986 1.00 . A A . 83 PRO HG2 1 1 16 46033 1 1 62 PRO HG3 H -31.357 41.435 41.237 1.00 . A A . 83 PRO HG3 1 1 16 46034 1 1 62 PRO N N -33.698 40.118 39.477 1.00 . A A . 83 PRO N 1 1 16 46035 1 1 62 PRO O O -32.576 36.725 39.972 1.00 . A A . 83 PRO O 1 1 16 46036 1 1 63 SER C C -35.264 35.705 40.764 1.00 . A A . 84 SER C 1 1 16 46037 1 1 63 SER CA C -34.812 36.872 41.653 1.00 . A A . 84 SER CA 1 1 16 46038 1 1 63 SER CB C -35.990 37.409 42.482 1.00 . A A . 84 SER CB 1 1 16 46039 1 1 63 SER H H -34.670 38.827 40.893 1.00 . A A . 84 SER H 1 1 16 46040 1 1 63 SER HA H -34.050 36.517 42.329 1.00 . A A . 84 SER HA 1 1 16 46041 1 1 63 SER HB2 H -35.641 38.206 43.121 1.00 . A A . 84 SER HB2 1 1 16 46042 1 1 63 SER HB3 H -36.748 37.792 41.815 1.00 . A A . 84 SER HB3 1 1 16 46043 1 1 63 SER HG H -37.515 36.361 43.133 1.00 . A A . 84 SER HG 1 1 16 46044 1 1 63 SER N N -34.242 37.946 40.868 1.00 . A A . 84 SER N 1 1 16 46045 1 1 63 SER O O -35.062 34.539 41.107 1.00 . A A . 84 SER O 1 1 16 46046 1 1 63 SER OG O -36.562 36.397 43.292 1.00 . A A . 84 SER OG 1 1 16 46047 1 1 64 GLU C C -36.072 35.335 37.297 1.00 . A A . 85 GLU C 1 1 16 46048 1 1 64 GLU CA C -36.372 34.977 38.743 1.00 . A A . 85 GLU CA 1 1 16 46049 1 1 64 GLU CB C -37.866 34.805 38.937 1.00 . A A . 85 GLU CB 1 1 16 46050 1 1 64 GLU CD C -40.086 35.934 38.815 1.00 . A A . 85 GLU CD 1 1 16 46051 1 1 64 GLU CG C -38.684 35.898 38.306 1.00 . A A . 85 GLU CG 1 1 16 46052 1 1 64 GLU H H -36.006 36.957 39.385 1.00 . A A . 85 GLU H 1 1 16 46053 1 1 64 GLU HA H -35.875 34.056 38.999 1.00 . A A . 85 GLU HA 1 1 16 46054 1 1 64 GLU HB2 H -38.163 33.864 38.505 1.00 . A A . 85 GLU HB2 1 1 16 46055 1 1 64 GLU HB3 H -38.080 34.798 39.993 1.00 . A A . 85 GLU HB3 1 1 16 46056 1 1 64 GLU HG2 H -38.207 36.844 38.501 1.00 . A A . 85 GLU HG2 1 1 16 46057 1 1 64 GLU HG3 H -38.707 35.724 37.241 1.00 . A A . 85 GLU HG3 1 1 16 46058 1 1 64 GLU N N -35.881 36.015 39.634 1.00 . A A . 85 GLU N 1 1 16 46059 1 1 64 GLU O O -36.741 34.860 36.368 1.00 . A A . 85 GLU O 1 1 16 46060 1 1 64 GLU OE1 O -40.925 35.184 38.298 1.00 . A A . 85 GLU OE1 1 1 16 46061 1 1 64 GLU OE2 O -40.356 36.712 39.746 1.00 . A A . 85 GLU OE2 1 1 16 46062 1 1 65 ALA C C -34.412 35.496 34.826 1.00 . A A . 86 ALA C 1 1 16 46063 1 1 65 ALA CA C -34.676 36.627 35.798 1.00 . A A . 86 ALA CA 1 1 16 46064 1 1 65 ALA CB C -33.459 37.540 35.887 1.00 . A A . 86 ALA CB 1 1 16 46065 1 1 65 ALA H H -34.472 36.360 37.880 1.00 . A A . 86 ALA H 1 1 16 46066 1 1 65 ALA HA H -35.508 37.214 35.438 1.00 . A A . 86 ALA HA 1 1 16 46067 1 1 65 ALA HB1 H -33.676 38.364 36.553 1.00 . A A . 86 ALA HB1 1 1 16 46068 1 1 65 ALA HB2 H -33.222 37.923 34.906 1.00 . A A . 86 ALA HB2 1 1 16 46069 1 1 65 ALA HB3 H -32.617 36.981 36.268 1.00 . A A . 86 ALA HB3 1 1 16 46070 1 1 65 ALA N N -35.030 36.122 37.110 1.00 . A A . 86 ALA N 1 1 16 46071 1 1 65 ALA O O -34.791 35.571 33.672 1.00 . A A . 86 ALA O 1 1 16 46072 1 1 66 ASP C C -34.664 32.604 33.906 1.00 . A A . 87 ASP C 1 1 16 46073 1 1 66 ASP CA C -33.432 33.313 34.448 1.00 . A A . 87 ASP CA 1 1 16 46074 1 1 66 ASP CB C -32.533 32.311 35.181 1.00 . A A . 87 ASP CB 1 1 16 46075 1 1 66 ASP CG C -31.149 32.852 35.465 1.00 . A A . 87 ASP CG 1 1 16 46076 1 1 66 ASP H H -33.602 34.410 36.268 1.00 . A A . 87 ASP H 1 1 16 46077 1 1 66 ASP HA H -32.882 33.715 33.611 1.00 . A A . 87 ASP HA 1 1 16 46078 1 1 66 ASP HB2 H -32.989 32.043 36.120 1.00 . A A . 87 ASP HB2 1 1 16 46079 1 1 66 ASP HB3 H -32.433 31.423 34.575 1.00 . A A . 87 ASP HB3 1 1 16 46080 1 1 66 ASP N N -33.788 34.444 35.306 1.00 . A A . 87 ASP N 1 1 16 46081 1 1 66 ASP O O -34.704 32.222 32.732 1.00 . A A . 87 ASP O 1 1 16 46082 1 1 66 ASP OD1 O -30.361 33.016 34.504 1.00 . A A . 87 ASP OD1 1 1 16 46083 1 1 66 ASP OD2 O -30.837 33.103 36.654 1.00 . A A . 87 ASP OD2 1 1 16 46084 1 1 67 ARG C C -37.618 32.521 33.263 1.00 . A A . 88 ARG C 1 1 16 46085 1 1 67 ARG CA C -36.901 31.746 34.352 1.00 . A A . 88 ARG CA 1 1 16 46086 1 1 67 ARG CB C -37.856 31.593 35.533 1.00 . A A . 88 ARG CB 1 1 16 46087 1 1 67 ARG CD C -38.495 30.356 37.611 1.00 . A A . 88 ARG CD 1 1 16 46088 1 1 67 ARG CG C -37.364 30.695 36.650 1.00 . A A . 88 ARG CG 1 1 16 46089 1 1 67 ARG CZ C -40.159 31.541 39.019 1.00 . A A . 88 ARG CZ 1 1 16 46090 1 1 67 ARG H H -35.600 32.794 35.672 1.00 . A A . 88 ARG H 1 1 16 46091 1 1 67 ARG HA H -36.635 30.767 33.983 1.00 . A A . 88 ARG HA 1 1 16 46092 1 1 67 ARG HB2 H -38.023 32.575 35.954 1.00 . A A . 88 ARG HB2 1 1 16 46093 1 1 67 ARG HB3 H -38.796 31.205 35.171 1.00 . A A . 88 ARG HB3 1 1 16 46094 1 1 67 ARG HD2 H -39.223 29.752 37.091 1.00 . A A . 88 ARG HD2 1 1 16 46095 1 1 67 ARG HD3 H -38.089 29.794 38.440 1.00 . A A . 88 ARG HD3 1 1 16 46096 1 1 67 ARG HE H -38.878 32.418 37.749 1.00 . A A . 88 ARG HE 1 1 16 46097 1 1 67 ARG HG2 H -36.980 29.781 36.223 1.00 . A A . 88 ARG HG2 1 1 16 46098 1 1 67 ARG HG3 H -36.581 31.201 37.192 1.00 . A A . 88 ARG HG3 1 1 16 46099 1 1 67 ARG HH11 H -40.020 29.553 39.404 1.00 . A A . 88 ARG HH11 1 1 16 46100 1 1 67 ARG HH12 H -41.257 30.388 40.275 1.00 . A A . 88 ARG HH12 1 1 16 46101 1 1 67 ARG HH21 H -40.562 33.542 38.895 1.00 . A A . 88 ARG HH21 1 1 16 46102 1 1 67 ARG HH22 H -41.557 32.643 39.989 1.00 . A A . 88 ARG HH22 1 1 16 46103 1 1 67 ARG N N -35.679 32.439 34.757 1.00 . A A . 88 ARG N 1 1 16 46104 1 1 67 ARG NE N -39.159 31.560 38.132 1.00 . A A . 88 ARG NE 1 1 16 46105 1 1 67 ARG NH1 N -40.503 30.405 39.612 1.00 . A A . 88 ARG NH1 1 1 16 46106 1 1 67 ARG NH2 N -40.804 32.661 39.325 1.00 . A A . 88 ARG NH2 1 1 16 46107 1 1 67 ARG O O -38.085 31.952 32.276 1.00 . A A . 88 ARG O 1 1 16 46108 1 1 68 LEU C C -37.553 35.018 31.285 1.00 . A A . 89 LEU C 1 1 16 46109 1 1 68 LEU CA C -38.385 34.690 32.523 1.00 . A A . 89 LEU CA 1 1 16 46110 1 1 68 LEU CB C -38.861 35.956 33.258 1.00 . A A . 89 LEU CB 1 1 16 46111 1 1 68 LEU CD1 C -37.165 37.756 32.941 1.00 . A A . 89 LEU CD1 1 1 16 46112 1 1 68 LEU CD2 C -38.369 37.585 35.099 1.00 . A A . 89 LEU CD2 1 1 16 46113 1 1 68 LEU CG C -37.790 36.812 33.931 1.00 . A A . 89 LEU CG 1 1 16 46114 1 1 68 LEU H H -37.206 34.225 34.206 1.00 . A A . 89 LEU H 1 1 16 46115 1 1 68 LEU HA H -39.257 34.142 32.197 1.00 . A A . 89 LEU HA 1 1 16 46116 1 1 68 LEU HB2 H -39.382 36.578 32.546 1.00 . A A . 89 LEU HB2 1 1 16 46117 1 1 68 LEU HB3 H -39.569 35.651 34.015 1.00 . A A . 89 LEU HB3 1 1 16 46118 1 1 68 LEU HD11 H -36.750 37.193 32.119 1.00 . A A . 89 LEU HD11 1 1 16 46119 1 1 68 LEU HD12 H -36.381 38.303 33.440 1.00 . A A . 89 LEU HD12 1 1 16 46120 1 1 68 LEU HD13 H -37.918 38.440 32.573 1.00 . A A . 89 LEU HD13 1 1 16 46121 1 1 68 LEU HD21 H -37.567 38.082 35.627 1.00 . A A . 89 LEU HD21 1 1 16 46122 1 1 68 LEU HD22 H -38.873 36.903 35.766 1.00 . A A . 89 LEU HD22 1 1 16 46123 1 1 68 LEU HD23 H -39.070 38.320 34.735 1.00 . A A . 89 LEU HD23 1 1 16 46124 1 1 68 LEU HG H -37.014 36.166 34.314 1.00 . A A . 89 LEU HG 1 1 16 46125 1 1 68 LEU N N -37.668 33.829 33.435 1.00 . A A . 89 LEU N 1 1 16 46126 1 1 68 LEU O O -38.088 35.239 30.206 1.00 . A A . 89 LEU O 1 1 16 46127 1 1 69 CYS C C -35.424 34.140 29.364 1.00 . A A . 90 CYS C 1 1 16 46128 1 1 69 CYS CA C -35.350 35.298 30.347 1.00 . A A . 90 CYS CA 1 1 16 46129 1 1 69 CYS CB C -33.921 35.484 30.848 1.00 . A A . 90 CYS CB 1 1 16 46130 1 1 69 CYS H H -35.877 34.935 32.354 1.00 . A A . 90 CYS H 1 1 16 46131 1 1 69 CYS HA H -35.672 36.199 29.847 1.00 . A A . 90 CYS HA 1 1 16 46132 1 1 69 CYS HB2 H -33.912 36.243 31.616 1.00 . A A . 90 CYS HB2 1 1 16 46133 1 1 69 CYS HB3 H -33.572 34.552 31.269 1.00 . A A . 90 CYS HB3 1 1 16 46134 1 1 69 CYS HG H -33.191 35.509 28.415 1.00 . A A . 90 CYS HG 1 1 16 46135 1 1 69 CYS N N -36.252 35.058 31.452 1.00 . A A . 90 CYS N 1 1 16 46136 1 1 69 CYS O O -35.377 34.332 28.145 1.00 . A A . 90 CYS O 1 1 16 46137 1 1 69 CYS SG S -32.753 35.983 29.575 1.00 . A A . 90 CYS SG 1 1 16 46138 1 1 70 GLU C C -36.759 31.737 28.148 1.00 . A A . 91 GLU C 1 1 16 46139 1 1 70 GLU CA C -35.589 31.717 29.135 1.00 . A A . 91 GLU CA 1 1 16 46140 1 1 70 GLU CB C -35.728 30.526 30.080 1.00 . A A . 91 GLU CB 1 1 16 46141 1 1 70 GLU CD C -34.122 29.063 28.859 1.00 . A A . 91 GLU CD 1 1 16 46142 1 1 70 GLU CG C -35.516 29.192 29.415 1.00 . A A . 91 GLU CG 1 1 16 46143 1 1 70 GLU H H -35.611 32.868 30.892 1.00 . A A . 91 GLU H 1 1 16 46144 1 1 70 GLU HA H -34.667 31.622 28.589 1.00 . A A . 91 GLU HA 1 1 16 46145 1 1 70 GLU HB2 H -35.004 30.626 30.874 1.00 . A A . 91 GLU HB2 1 1 16 46146 1 1 70 GLU HB3 H -36.719 30.538 30.509 1.00 . A A . 91 GLU HB3 1 1 16 46147 1 1 70 GLU HG2 H -35.672 28.414 30.144 1.00 . A A . 91 GLU HG2 1 1 16 46148 1 1 70 GLU HG3 H -36.225 29.086 28.608 1.00 . A A . 91 GLU HG3 1 1 16 46149 1 1 70 GLU N N -35.550 32.936 29.915 1.00 . A A . 91 GLU N 1 1 16 46150 1 1 70 GLU O O -36.604 31.385 26.975 1.00 . A A . 91 GLU O 1 1 16 46151 1 1 70 GLU OE1 O -33.170 28.930 29.653 1.00 . A A . 91 GLU OE1 1 1 16 46152 1 1 70 GLU OE2 O -33.962 29.118 27.635 1.00 . A A . 91 GLU OE2 1 1 16 46153 1 1 71 GLU C C -38.938 33.411 26.767 1.00 . A A . 92 GLU C 1 1 16 46154 1 1 71 GLU CA C -39.086 32.245 27.749 1.00 . A A . 92 GLU CA 1 1 16 46155 1 1 71 GLU CB C -40.376 32.400 28.576 1.00 . A A . 92 GLU CB 1 1 16 46156 1 1 71 GLU CD C -41.717 33.839 30.166 1.00 . A A . 92 GLU CD 1 1 16 46157 1 1 71 GLU CG C -40.443 33.690 29.375 1.00 . A A . 92 GLU CG 1 1 16 46158 1 1 71 GLU H H -37.998 32.423 29.559 1.00 . A A . 92 GLU H 1 1 16 46159 1 1 71 GLU HA H -39.139 31.326 27.185 1.00 . A A . 92 GLU HA 1 1 16 46160 1 1 71 GLU HB2 H -41.223 32.374 27.907 1.00 . A A . 92 GLU HB2 1 1 16 46161 1 1 71 GLU HB3 H -40.448 31.571 29.264 1.00 . A A . 92 GLU HB3 1 1 16 46162 1 1 71 GLU HG2 H -39.612 33.713 30.063 1.00 . A A . 92 GLU HG2 1 1 16 46163 1 1 71 GLU HG3 H -40.361 34.522 28.691 1.00 . A A . 92 GLU HG3 1 1 16 46164 1 1 71 GLU N N -37.922 32.163 28.616 1.00 . A A . 92 GLU N 1 1 16 46165 1 1 71 GLU O O -39.359 33.324 25.613 1.00 . A A . 92 GLU O 1 1 16 46166 1 1 71 GLU OE1 O -42.797 33.896 29.550 1.00 . A A . 92 GLU OE1 1 1 16 46167 1 1 71 GLU OE2 O -41.645 33.914 31.410 1.00 . A A . 92 GLU OE2 1 1 16 46168 1 1 72 ALA C C -37.265 35.441 25.204 1.00 . A A . 93 ALA C 1 1 16 46169 1 1 72 ALA CA C -38.144 35.690 26.426 1.00 . A A . 93 ALA CA 1 1 16 46170 1 1 72 ALA CB C -37.575 36.817 27.265 1.00 . A A . 93 ALA CB 1 1 16 46171 1 1 72 ALA H H -37.980 34.490 28.157 1.00 . A A . 93 ALA H 1 1 16 46172 1 1 72 ALA HA H -39.122 35.997 26.084 1.00 . A A . 93 ALA HA 1 1 16 46173 1 1 72 ALA HB1 H -37.559 37.723 26.679 1.00 . A A . 93 ALA HB1 1 1 16 46174 1 1 72 ALA HB2 H -36.570 36.566 27.570 1.00 . A A . 93 ALA HB2 1 1 16 46175 1 1 72 ALA HB3 H -38.192 36.964 28.140 1.00 . A A . 93 ALA HB3 1 1 16 46176 1 1 72 ALA N N -38.321 34.496 27.236 1.00 . A A . 93 ALA N 1 1 16 46177 1 1 72 ALA O O -37.616 35.840 24.094 1.00 . A A . 93 ALA O 1 1 16 46178 1 1 73 GLU C C -35.859 33.482 23.318 1.00 . A A . 94 GLU C 1 1 16 46179 1 1 73 GLU CA C -35.248 34.496 24.269 1.00 . A A . 94 GLU CA 1 1 16 46180 1 1 73 GLU CB C -33.861 34.053 24.724 1.00 . A A . 94 GLU CB 1 1 16 46181 1 1 73 GLU CD C -32.419 32.302 25.762 1.00 . A A . 94 GLU CD 1 1 16 46182 1 1 73 GLU CG C -33.828 32.739 25.471 1.00 . A A . 94 GLU CG 1 1 16 46183 1 1 73 GLU H H -35.897 34.441 26.292 1.00 . A A . 94 GLU H 1 1 16 46184 1 1 73 GLU HA H -35.152 35.427 23.730 1.00 . A A . 94 GLU HA 1 1 16 46185 1 1 73 GLU HB2 H -33.229 33.956 23.855 1.00 . A A . 94 GLU HB2 1 1 16 46186 1 1 73 GLU HB3 H -33.449 34.817 25.367 1.00 . A A . 94 GLU HB3 1 1 16 46187 1 1 73 GLU HG2 H -34.358 32.853 26.405 1.00 . A A . 94 GLU HG2 1 1 16 46188 1 1 73 GLU HG3 H -34.310 31.983 24.870 1.00 . A A . 94 GLU HG3 1 1 16 46189 1 1 73 GLU N N -36.137 34.759 25.391 1.00 . A A . 94 GLU N 1 1 16 46190 1 1 73 GLU O O -35.573 33.488 22.119 1.00 . A A . 94 GLU O 1 1 16 46191 1 1 73 GLU OE1 O -31.755 32.935 26.603 1.00 . A A . 94 GLU OE1 1 1 16 46192 1 1 73 GLU OE2 O -31.956 31.340 25.132 1.00 . A A . 94 GLU OE2 1 1 16 46193 1 1 74 SER C C -38.336 32.407 22.068 1.00 . A A . 95 SER C 1 1 16 46194 1 1 74 SER CA C -37.421 31.664 23.039 1.00 . A A . 95 SER CA 1 1 16 46195 1 1 74 SER CB C -38.216 30.701 23.923 1.00 . A A . 95 SER CB 1 1 16 46196 1 1 74 SER H H -36.859 32.632 24.822 1.00 . A A . 95 SER H 1 1 16 46197 1 1 74 SER HA H -36.691 31.106 22.471 1.00 . A A . 95 SER HA 1 1 16 46198 1 1 74 SER HB2 H -38.882 31.265 24.560 1.00 . A A . 95 SER HB2 1 1 16 46199 1 1 74 SER HB3 H -38.791 30.031 23.301 1.00 . A A . 95 SER HB3 1 1 16 46200 1 1 74 SER HG H -37.170 30.400 25.570 1.00 . A A . 95 SER HG 1 1 16 46201 1 1 74 SER N N -36.711 32.622 23.853 1.00 . A A . 95 SER N 1 1 16 46202 1 1 74 SER O O -38.449 32.044 20.897 1.00 . A A . 95 SER O 1 1 16 46203 1 1 74 SER OG O -37.339 29.930 24.741 1.00 . A A . 95 SER OG 1 1 16 46204 1 1 75 MET C C -38.996 35.013 20.662 1.00 . A A . 96 MET C 1 1 16 46205 1 1 75 MET CA C -39.820 34.318 21.743 1.00 . A A . 96 MET CA 1 1 16 46206 1 1 75 MET CB C -40.556 35.354 22.598 1.00 . A A . 96 MET CB 1 1 16 46207 1 1 75 MET CE C -43.610 34.889 21.675 1.00 . A A . 96 MET CE 1 1 16 46208 1 1 75 MET CG C -41.566 34.751 23.564 1.00 . A A . 96 MET CG 1 1 16 46209 1 1 75 MET H H -38.847 33.692 23.515 1.00 . A A . 96 MET H 1 1 16 46210 1 1 75 MET HA H -40.545 33.678 21.263 1.00 . A A . 96 MET HA 1 1 16 46211 1 1 75 MET HB2 H -39.829 35.907 23.173 1.00 . A A . 96 MET HB2 1 1 16 46212 1 1 75 MET HB3 H -41.078 36.037 21.944 1.00 . A A . 96 MET HB3 1 1 16 46213 1 1 75 MET HE1 H -44.401 34.394 21.130 1.00 . A A . 96 MET HE1 1 1 16 46214 1 1 75 MET HE2 H -42.895 35.298 20.978 1.00 . A A . 96 MET HE2 1 1 16 46215 1 1 75 MET HE3 H -44.028 35.686 22.271 1.00 . A A . 96 MET HE3 1 1 16 46216 1 1 75 MET HG2 H -41.036 34.154 24.290 1.00 . A A . 96 MET HG2 1 1 16 46217 1 1 75 MET HG3 H -42.080 35.555 24.070 1.00 . A A . 96 MET HG3 1 1 16 46218 1 1 75 MET N N -38.963 33.474 22.565 1.00 . A A . 96 MET N 1 1 16 46219 1 1 75 MET O O -39.444 35.164 19.527 1.00 . A A . 96 MET O 1 1 16 46220 1 1 75 MET SD S -42.792 33.704 22.745 1.00 . A A . 96 MET SD 1 1 16 46221 1 1 76 LEU C C -36.517 35.097 18.959 1.00 . A A . 97 LEU C 1 1 16 46222 1 1 76 LEU CA C -36.867 36.069 20.077 1.00 . A A . 97 LEU CA 1 1 16 46223 1 1 76 LEU CB C -35.587 36.531 20.780 1.00 . A A . 97 LEU CB 1 1 16 46224 1 1 76 LEU CD1 C -34.441 37.928 22.509 1.00 . A A . 97 LEU CD1 1 1 16 46225 1 1 76 LEU CD2 C -36.240 38.930 21.094 1.00 . A A . 97 LEU CD2 1 1 16 46226 1 1 76 LEU CG C -35.751 37.667 21.787 1.00 . A A . 97 LEU CG 1 1 16 46227 1 1 76 LEU H H -37.500 35.312 21.960 1.00 . A A . 97 LEU H 1 1 16 46228 1 1 76 LEU HA H -37.369 36.924 19.651 1.00 . A A . 97 LEU HA 1 1 16 46229 1 1 76 LEU HB2 H -35.165 35.681 21.297 1.00 . A A . 97 LEU HB2 1 1 16 46230 1 1 76 LEU HB3 H -34.885 36.851 20.024 1.00 . A A . 97 LEU HB3 1 1 16 46231 1 1 76 LEU HD11 H -34.579 38.722 23.228 1.00 . A A . 97 LEU HD11 1 1 16 46232 1 1 76 LEU HD12 H -33.688 38.219 21.792 1.00 . A A . 97 LEU HD12 1 1 16 46233 1 1 76 LEU HD13 H -34.124 37.031 23.019 1.00 . A A . 97 LEU HD13 1 1 16 46234 1 1 76 LEU HD21 H -35.531 39.225 20.335 1.00 . A A . 97 LEU HD21 1 1 16 46235 1 1 76 LEU HD22 H -36.338 39.720 21.823 1.00 . A A . 97 LEU HD22 1 1 16 46236 1 1 76 LEU HD23 H -37.201 38.742 20.639 1.00 . A A . 97 LEU HD23 1 1 16 46237 1 1 76 LEU HG H -36.486 37.381 22.525 1.00 . A A . 97 LEU HG 1 1 16 46238 1 1 76 LEU N N -37.781 35.431 21.026 1.00 . A A . 97 LEU N 1 1 16 46239 1 1 76 LEU O O -36.410 35.479 17.795 1.00 . A A . 97 LEU O 1 1 16 46240 1 1 77 SER C C -37.229 32.655 17.395 1.00 . A A . 98 SER C 1 1 16 46241 1 1 77 SER CA C -36.062 32.782 18.377 1.00 . A A . 98 SER CA 1 1 16 46242 1 1 77 SER CB C -35.822 31.452 19.111 1.00 . A A . 98 SER CB 1 1 16 46243 1 1 77 SER H H -36.385 33.618 20.287 1.00 . A A . 98 SER H 1 1 16 46244 1 1 77 SER HA H -35.171 33.051 17.829 1.00 . A A . 98 SER HA 1 1 16 46245 1 1 77 SER HB2 H -34.984 31.562 19.782 1.00 . A A . 98 SER HB2 1 1 16 46246 1 1 77 SER HB3 H -36.704 31.197 19.681 1.00 . A A . 98 SER HB3 1 1 16 46247 1 1 77 SER HG H -35.169 30.762 17.390 1.00 . A A . 98 SER HG 1 1 16 46248 1 1 77 SER N N -36.337 33.840 19.331 1.00 . A A . 98 SER N 1 1 16 46249 1 1 77 SER O O -37.030 32.453 16.195 1.00 . A A . 98 SER O 1 1 16 46250 1 1 77 SER OG O -35.541 30.395 18.204 1.00 . A A . 98 SER OG 1 1 16 46251 1 1 78 LYS C C -39.674 33.846 16.100 1.00 . A A . 99 LYS C 1 1 16 46252 1 1 78 LYS CA C -39.639 32.688 17.087 1.00 . A A . 99 LYS CA 1 1 16 46253 1 1 78 LYS CB C -40.902 32.706 17.955 1.00 . A A . 99 LYS CB 1 1 16 46254 1 1 78 LYS CD C -40.895 30.221 18.297 1.00 . A A . 99 LYS CD 1 1 16 46255 1 1 78 LYS CE C -40.966 29.101 19.314 1.00 . A A . 99 LYS CE 1 1 16 46256 1 1 78 LYS CG C -40.964 31.576 18.968 1.00 . A A . 99 LYS CG 1 1 16 46257 1 1 78 LYS H H -38.535 32.952 18.875 1.00 . A A . 99 LYS H 1 1 16 46258 1 1 78 LYS HA H -39.596 31.761 16.537 1.00 . A A . 99 LYS HA 1 1 16 46259 1 1 78 LYS HB2 H -40.943 33.642 18.491 1.00 . A A . 99 LYS HB2 1 1 16 46260 1 1 78 LYS HB3 H -41.767 32.632 17.312 1.00 . A A . 99 LYS HB3 1 1 16 46261 1 1 78 LYS HD2 H -41.724 30.126 17.612 1.00 . A A . 99 LYS HD2 1 1 16 46262 1 1 78 LYS HD3 H -39.965 30.144 17.753 1.00 . A A . 99 LYS HD3 1 1 16 46263 1 1 78 LYS HE2 H -40.172 29.233 20.035 1.00 . A A . 99 LYS HE2 1 1 16 46264 1 1 78 LYS HE3 H -41.921 29.149 19.817 1.00 . A A . 99 LYS HE3 1 1 16 46265 1 1 78 LYS HG2 H -40.132 31.670 19.649 1.00 . A A . 99 LYS HG2 1 1 16 46266 1 1 78 LYS HG3 H -41.891 31.650 19.518 1.00 . A A . 99 LYS HG3 1 1 16 46267 1 1 78 LYS HZ1 H -41.568 27.622 17.971 1.00 . A A . 99 LYS HZ1 1 1 16 46268 1 1 78 LYS HZ2 H -40.884 27.024 19.394 1.00 . A A . 99 LYS HZ2 1 1 16 46269 1 1 78 LYS HZ3 H -39.897 27.700 18.209 1.00 . A A . 99 LYS HZ3 1 1 16 46270 1 1 78 LYS N N -38.445 32.782 17.914 1.00 . A A . 99 LYS N 1 1 16 46271 1 1 78 LYS NZ N -40.822 27.773 18.679 1.00 . A A . 99 LYS NZ 1 1 16 46272 1 1 78 LYS O O -40.017 33.671 14.933 1.00 . A A . 99 LYS O 1 1 16 46273 1 1 79 ALA C C -38.195 36.015 14.630 1.00 . A A . 100 ALA C 1 1 16 46274 1 1 79 ALA CA C -39.224 36.215 15.741 1.00 . A A . 100 ALA CA 1 1 16 46275 1 1 79 ALA CB C -38.871 37.431 16.588 1.00 . A A . 100 ALA CB 1 1 16 46276 1 1 79 ALA H H -39.065 35.100 17.533 1.00 . A A . 100 ALA H 1 1 16 46277 1 1 79 ALA HA H -40.197 36.373 15.299 1.00 . A A . 100 ALA HA 1 1 16 46278 1 1 79 ALA HB1 H -38.777 38.298 15.954 1.00 . A A . 100 ALA HB1 1 1 16 46279 1 1 79 ALA HB2 H -37.936 37.255 17.099 1.00 . A A . 100 ALA HB2 1 1 16 46280 1 1 79 ALA HB3 H -39.650 37.604 17.317 1.00 . A A . 100 ALA HB3 1 1 16 46281 1 1 79 ALA N N -39.296 35.027 16.580 1.00 . A A . 100 ALA N 1 1 16 46282 1 1 79 ALA O O -38.422 36.394 13.476 1.00 . A A . 100 ALA O 1 1 16 46283 1 1 80 GLU C C -36.524 34.111 12.992 1.00 . A A . 101 GLU C 1 1 16 46284 1 1 80 GLU CA C -36.007 35.096 14.040 1.00 . A A . 101 GLU CA 1 1 16 46285 1 1 80 GLU CB C -34.812 34.485 14.782 1.00 . A A . 101 GLU CB 1 1 16 46286 1 1 80 GLU CD C -32.466 33.572 14.673 1.00 . A A . 101 GLU CD 1 1 16 46287 1 1 80 GLU CG C -33.605 34.206 13.905 1.00 . A A . 101 GLU CG 1 1 16 46288 1 1 80 GLU H H -36.943 35.167 15.937 1.00 . A A . 101 GLU H 1 1 16 46289 1 1 80 GLU HA H -35.699 36.010 13.555 1.00 . A A . 101 GLU HA 1 1 16 46290 1 1 80 GLU HB2 H -34.506 35.162 15.565 1.00 . A A . 101 GLU HB2 1 1 16 46291 1 1 80 GLU HB3 H -35.125 33.554 15.231 1.00 . A A . 101 GLU HB3 1 1 16 46292 1 1 80 GLU HG2 H -33.901 33.537 13.112 1.00 . A A . 101 GLU HG2 1 1 16 46293 1 1 80 GLU HG3 H -33.261 35.137 13.480 1.00 . A A . 101 GLU HG3 1 1 16 46294 1 1 80 GLU N N -37.068 35.407 14.991 1.00 . A A . 101 GLU N 1 1 16 46295 1 1 80 GLU O O -36.273 34.260 11.795 1.00 . A A . 101 GLU O 1 1 16 46296 1 1 80 GLU OE1 O -31.816 34.268 15.481 1.00 . A A . 101 GLU OE1 1 1 16 46297 1 1 80 GLU OE2 O -32.211 32.366 14.467 1.00 . A A . 101 GLU OE2 1 1 16 46298 1 1 81 SER C C -38.839 32.692 11.617 1.00 . A A . 102 SER C 1 1 16 46299 1 1 81 SER CA C -37.849 32.091 12.617 1.00 . A A . 102 SER CA 1 1 16 46300 1 1 81 SER CB C -38.536 31.037 13.481 1.00 . A A . 102 SER CB 1 1 16 46301 1 1 81 SER H H -37.428 33.079 14.433 1.00 . A A . 102 SER H 1 1 16 46302 1 1 81 SER HA H -37.046 31.622 12.069 1.00 . A A . 102 SER HA 1 1 16 46303 1 1 81 SER HB2 H -39.284 31.510 14.099 1.00 . A A . 102 SER HB2 1 1 16 46304 1 1 81 SER HB3 H -39.004 30.301 12.845 1.00 . A A . 102 SER HB3 1 1 16 46305 1 1 81 SER HG H -37.223 31.023 14.945 1.00 . A A . 102 SER HG 1 1 16 46306 1 1 81 SER N N -37.267 33.122 13.465 1.00 . A A . 102 SER N 1 1 16 46307 1 1 81 SER O O -38.918 32.259 10.469 1.00 . A A . 102 SER O 1 1 16 46308 1 1 81 SER OG O -37.593 30.384 14.321 1.00 . A A . 102 SER OG 1 1 16 46309 1 1 82 LEU C C -39.923 35.235 10.158 1.00 . A A . 103 LEU C 1 1 16 46310 1 1 82 LEU CA C -40.579 34.360 11.225 1.00 . A A . 103 LEU CA 1 1 16 46311 1 1 82 LEU CB C -41.526 35.205 12.075 1.00 . A A . 103 LEU CB 1 1 16 46312 1 1 82 LEU CD1 C -43.195 35.407 13.919 1.00 . A A . 103 LEU CD1 1 1 16 46313 1 1 82 LEU CD2 C -43.356 33.501 12.314 1.00 . A A . 103 LEU CD2 1 1 16 46314 1 1 82 LEU CG C -42.412 34.438 13.057 1.00 . A A . 103 LEU CG 1 1 16 46315 1 1 82 LEU H H -39.472 33.991 12.994 1.00 . A A . 103 LEU H 1 1 16 46316 1 1 82 LEU HA H -41.153 33.592 10.730 1.00 . A A . 103 LEU HA 1 1 16 46317 1 1 82 LEU HB2 H -40.930 35.908 12.639 1.00 . A A . 103 LEU HB2 1 1 16 46318 1 1 82 LEU HB3 H -42.169 35.763 11.409 1.00 . A A . 103 LEU HB3 1 1 16 46319 1 1 82 LEU HD11 H -43.897 34.863 14.533 1.00 . A A . 103 LEU HD11 1 1 16 46320 1 1 82 LEU HD12 H -43.724 36.108 13.287 1.00 . A A . 103 LEU HD12 1 1 16 46321 1 1 82 LEU HD13 H -42.511 35.952 14.551 1.00 . A A . 103 LEU HD13 1 1 16 46322 1 1 82 LEU HD21 H -43.987 32.989 13.025 1.00 . A A . 103 LEU HD21 1 1 16 46323 1 1 82 LEU HD22 H -42.782 32.775 11.758 1.00 . A A . 103 LEU HD22 1 1 16 46324 1 1 82 LEU HD23 H -43.971 34.072 11.634 1.00 . A A . 103 LEU HD23 1 1 16 46325 1 1 82 LEU HG H -41.786 33.844 13.707 1.00 . A A . 103 LEU HG 1 1 16 46326 1 1 82 LEU N N -39.586 33.694 12.064 1.00 . A A . 103 LEU N 1 1 16 46327 1 1 82 LEU O O -40.601 35.752 9.269 1.00 . A A . 103 LEU O 1 1 16 46328 1 1 83 GLY C C -37.938 37.668 9.644 1.00 . A A . 104 GLY C 1 1 16 46329 1 1 83 GLY CA C -37.921 36.212 9.272 1.00 . A A . 104 GLY CA 1 1 16 46330 1 1 83 GLY H H -38.117 34.987 10.981 1.00 . A A . 104 GLY H 1 1 16 46331 1 1 83 GLY HA2 H -36.896 35.878 9.202 1.00 . A A . 104 GLY HA2 1 1 16 46332 1 1 83 GLY HA3 H -38.399 36.091 8.311 1.00 . A A . 104 GLY HA3 1 1 16 46333 1 1 83 GLY N N -38.613 35.403 10.246 1.00 . A A . 104 GLY N 1 1 16 46334 1 1 83 GLY O O -37.875 38.548 8.778 1.00 . A A . 104 GLY O 1 1 16 46335 1 1 84 GLY C C -36.679 39.906 11.372 1.00 . A A . 105 GLY C 1 1 16 46336 1 1 84 GLY CA C -38.050 39.275 11.418 1.00 . A A . 105 GLY CA 1 1 16 46337 1 1 84 GLY H H -38.099 37.189 11.578 1.00 . A A . 105 GLY H 1 1 16 46338 1 1 84 GLY HA2 H -38.732 39.858 10.816 1.00 . A A . 105 GLY HA2 1 1 16 46339 1 1 84 GLY HA3 H -38.398 39.266 12.439 1.00 . A A . 105 GLY HA3 1 1 16 46340 1 1 84 GLY N N -38.036 37.928 10.936 1.00 . A A . 105 GLY N 1 1 16 46341 1 1 84 GLY O O -35.723 39.298 10.873 1.00 . A A . 105 GLY O 1 1 16 46342 1 1 85 ASP C C -34.354 41.256 12.896 1.00 . A A . 106 ASP C 1 1 16 46343 1 1 85 ASP CA C -35.306 41.827 11.861 1.00 . A A . 106 ASP CA 1 1 16 46344 1 1 85 ASP CB C -35.506 43.319 12.104 1.00 . A A . 106 ASP CB 1 1 16 46345 1 1 85 ASP CG C -34.206 44.087 12.006 1.00 . A A . 106 ASP CG 1 1 16 46346 1 1 85 ASP H H -37.358 41.539 12.280 1.00 . A A . 106 ASP H 1 1 16 46347 1 1 85 ASP HA H -34.872 41.688 10.885 1.00 . A A . 106 ASP HA 1 1 16 46348 1 1 85 ASP HB2 H -36.192 43.712 11.367 1.00 . A A . 106 ASP HB2 1 1 16 46349 1 1 85 ASP HB3 H -35.918 43.467 13.091 1.00 . A A . 106 ASP HB3 1 1 16 46350 1 1 85 ASP N N -36.571 41.115 11.879 1.00 . A A . 106 ASP N 1 1 16 46351 1 1 85 ASP O O -34.617 41.307 14.103 1.00 . A A . 106 ASP O 1 1 16 46352 1 1 85 ASP OD1 O -33.788 44.417 10.880 1.00 . A A . 106 ASP OD1 1 1 16 46353 1 1 85 ASP OD2 O -33.595 44.361 13.043 1.00 . A A . 106 ASP OD2 1 1 16 46354 1 1 86 LEU C C -31.654 41.123 14.228 1.00 . A A . 107 LEU C 1 1 16 46355 1 1 86 LEU CA C -32.253 40.103 13.265 1.00 . A A . 107 LEU CA 1 1 16 46356 1 1 86 LEU CB C -31.153 39.444 12.424 1.00 . A A . 107 LEU CB 1 1 16 46357 1 1 86 LEU CD1 C -30.570 37.649 14.084 1.00 . A A . 107 LEU CD1 1 1 16 46358 1 1 86 LEU CD2 C -28.960 38.238 12.265 1.00 . A A . 107 LEU CD2 1 1 16 46359 1 1 86 LEU CG C -30.026 38.771 13.209 1.00 . A A . 107 LEU CG 1 1 16 46360 1 1 86 LEU H H -33.109 40.698 11.444 1.00 . A A . 107 LEU H 1 1 16 46361 1 1 86 LEU HA H -32.745 39.336 13.844 1.00 . A A . 107 LEU HA 1 1 16 46362 1 1 86 LEU HB2 H -31.611 38.696 11.796 1.00 . A A . 107 LEU HB2 1 1 16 46363 1 1 86 LEU HB3 H -30.715 40.200 11.790 1.00 . A A . 107 LEU HB3 1 1 16 46364 1 1 86 LEU HD11 H -31.270 38.057 14.798 1.00 . A A . 107 LEU HD11 1 1 16 46365 1 1 86 LEU HD12 H -29.755 37.176 14.611 1.00 . A A . 107 LEU HD12 1 1 16 46366 1 1 86 LEU HD13 H -31.070 36.919 13.465 1.00 . A A . 107 LEU HD13 1 1 16 46367 1 1 86 LEU HD21 H -29.393 37.484 11.625 1.00 . A A . 107 LEU HD21 1 1 16 46368 1 1 86 LEU HD22 H -28.154 37.805 12.838 1.00 . A A . 107 LEU HD22 1 1 16 46369 1 1 86 LEU HD23 H -28.578 39.046 11.660 1.00 . A A . 107 LEU HD23 1 1 16 46370 1 1 86 LEU HG H -29.571 39.507 13.852 1.00 . A A . 107 LEU HG 1 1 16 46371 1 1 86 LEU N N -33.253 40.705 12.414 1.00 . A A . 107 LEU N 1 1 16 46372 1 1 86 LEU O O -31.431 40.817 15.387 1.00 . A A . 107 LEU O 1 1 16 46373 1 1 87 SER C C -31.642 43.694 15.797 1.00 . A A . 108 SER C 1 1 16 46374 1 1 87 SER CA C -30.796 43.369 14.576 1.00 . A A . 108 SER CA 1 1 16 46375 1 1 87 SER CB C -30.587 44.642 13.771 1.00 . A A . 108 SER CB 1 1 16 46376 1 1 87 SER H H -31.655 42.552 12.823 1.00 . A A . 108 SER H 1 1 16 46377 1 1 87 SER HA H -29.837 43.004 14.902 1.00 . A A . 108 SER HA 1 1 16 46378 1 1 87 SER HB2 H -31.529 44.962 13.355 1.00 . A A . 108 SER HB2 1 1 16 46379 1 1 87 SER HB3 H -30.201 45.415 14.420 1.00 . A A . 108 SER HB3 1 1 16 46380 1 1 87 SER HG H -28.789 44.621 13.044 1.00 . A A . 108 SER HG 1 1 16 46381 1 1 87 SER N N -31.411 42.338 13.747 1.00 . A A . 108 SER N 1 1 16 46382 1 1 87 SER O O -31.122 43.785 16.910 1.00 . A A . 108 SER O 1 1 16 46383 1 1 87 SER OG O -29.684 44.441 12.722 1.00 . A A . 108 SER OG 1 1 16 46384 1 1 88 GLU C C -33.915 43.096 17.720 1.00 . A A . 109 GLU C 1 1 16 46385 1 1 88 GLU CA C -33.823 44.203 16.678 1.00 . A A . 109 GLU CA 1 1 16 46386 1 1 88 GLU CB C -35.202 44.603 16.159 1.00 . A A . 109 GLU CB 1 1 16 46387 1 1 88 GLU CD C -36.552 46.454 15.068 1.00 . A A . 109 GLU CD 1 1 16 46388 1 1 88 GLU CG C -35.178 45.905 15.372 1.00 . A A . 109 GLU CG 1 1 16 46389 1 1 88 GLU H H -33.298 43.759 14.680 1.00 . A A . 109 GLU H 1 1 16 46390 1 1 88 GLU HA H -33.387 45.063 17.165 1.00 . A A . 109 GLU HA 1 1 16 46391 1 1 88 GLU HB2 H -35.575 43.819 15.516 1.00 . A A . 109 GLU HB2 1 1 16 46392 1 1 88 GLU HB3 H -35.873 44.725 16.996 1.00 . A A . 109 GLU HB3 1 1 16 46393 1 1 88 GLU HG2 H -34.633 46.646 15.937 1.00 . A A . 109 GLU HG2 1 1 16 46394 1 1 88 GLU HG3 H -34.669 45.724 14.436 1.00 . A A . 109 GLU HG3 1 1 16 46395 1 1 88 GLU N N -32.934 43.856 15.595 1.00 . A A . 109 GLU N 1 1 16 46396 1 1 88 GLU O O -33.934 43.371 18.921 1.00 . A A . 109 GLU O 1 1 16 46397 1 1 88 GLU OE1 O -37.313 46.712 16.027 1.00 . A A . 109 GLU OE1 1 1 16 46398 1 1 88 GLU OE2 O -36.854 46.688 13.877 1.00 . A A . 109 GLU OE2 1 1 16 46399 1 1 89 ILE C C -32.657 40.463 18.846 1.00 . A A . 110 ILE C 1 1 16 46400 1 1 89 ILE CA C -34.021 40.741 18.223 1.00 . A A . 110 ILE CA 1 1 16 46401 1 1 89 ILE CB C -34.600 39.453 17.597 1.00 . A A . 110 ILE CB 1 1 16 46402 1 1 89 ILE CD1 C -34.153 37.619 15.906 1.00 . A A . 110 ILE CD1 1 1 16 46403 1 1 89 ILE CG1 C -33.731 38.961 16.446 1.00 . A A . 110 ILE CG1 1 1 16 46404 1 1 89 ILE CG2 C -36.027 39.692 17.128 1.00 . A A . 110 ILE CG2 1 1 16 46405 1 1 89 ILE H H -33.895 41.672 16.307 1.00 . A A . 110 ILE H 1 1 16 46406 1 1 89 ILE HA H -34.684 41.061 19.016 1.00 . A A . 110 ILE HA 1 1 16 46407 1 1 89 ILE HB H -34.628 38.694 18.365 1.00 . A A . 110 ILE HB 1 1 16 46408 1 1 89 ILE HD11 H -34.120 36.885 16.700 1.00 . A A . 110 ILE HD11 1 1 16 46409 1 1 89 ILE HD12 H -33.485 37.322 15.112 1.00 . A A . 110 ILE HD12 1 1 16 46410 1 1 89 ILE HD13 H -35.161 37.685 15.524 1.00 . A A . 110 ILE HD13 1 1 16 46411 1 1 89 ILE HG12 H -33.782 39.674 15.636 1.00 . A A . 110 ILE HG12 1 1 16 46412 1 1 89 ILE HG13 H -32.709 38.879 16.784 1.00 . A A . 110 ILE HG13 1 1 16 46413 1 1 89 ILE HG21 H -36.417 38.787 16.687 1.00 . A A . 110 ILE HG21 1 1 16 46414 1 1 89 ILE HG22 H -36.035 40.483 16.393 1.00 . A A . 110 ILE HG22 1 1 16 46415 1 1 89 ILE HG23 H -36.641 39.976 17.970 1.00 . A A . 110 ILE HG23 1 1 16 46416 1 1 89 ILE N N -33.941 41.847 17.277 1.00 . A A . 110 ILE N 1 1 16 46417 1 1 89 ILE O O -32.566 40.000 19.983 1.00 . A A . 110 ILE O 1 1 16 46418 1 1 90 ALA C C -30.031 41.602 19.744 1.00 . A A . 111 ALA C 1 1 16 46419 1 1 90 ALA CA C -30.236 40.632 18.594 1.00 . A A . 111 ALA CA 1 1 16 46420 1 1 90 ALA CB C -29.225 40.894 17.481 1.00 . A A . 111 ALA CB 1 1 16 46421 1 1 90 ALA H H -31.737 41.044 17.163 1.00 . A A . 111 ALA H 1 1 16 46422 1 1 90 ALA HA H -30.100 39.623 18.956 1.00 . A A . 111 ALA HA 1 1 16 46423 1 1 90 ALA HB1 H -29.354 40.159 16.699 1.00 . A A . 111 ALA HB1 1 1 16 46424 1 1 90 ALA HB2 H -28.223 40.825 17.875 1.00 . A A . 111 ALA HB2 1 1 16 46425 1 1 90 ALA HB3 H -29.381 41.882 17.068 1.00 . A A . 111 ALA HB3 1 1 16 46426 1 1 90 ALA N N -31.598 40.751 18.093 1.00 . A A . 111 ALA N 1 1 16 46427 1 1 90 ALA O O -29.358 41.291 20.727 1.00 . A A . 111 ALA O 1 1 16 46428 1 1 91 CYS C C -31.163 43.333 21.936 1.00 . A A . 112 CYS C 1 1 16 46429 1 1 91 CYS CA C -30.549 43.817 20.621 1.00 . A A . 112 CYS CA 1 1 16 46430 1 1 91 CYS CB C -31.281 45.073 20.139 1.00 . A A . 112 CYS CB 1 1 16 46431 1 1 91 CYS H H -31.117 42.960 18.773 1.00 . A A . 112 CYS H 1 1 16 46432 1 1 91 CYS HA H -29.510 44.057 20.783 1.00 . A A . 112 CYS HA 1 1 16 46433 1 1 91 CYS HB2 H -32.266 44.794 19.797 1.00 . A A . 112 CYS HB2 1 1 16 46434 1 1 91 CYS HB3 H -31.377 45.765 20.962 1.00 . A A . 112 CYS HB3 1 1 16 46435 1 1 91 CYS HG H -30.495 45.134 17.725 1.00 . A A . 112 CYS HG 1 1 16 46436 1 1 91 CYS N N -30.624 42.782 19.603 1.00 . A A . 112 CYS N 1 1 16 46437 1 1 91 CYS O O -30.594 43.525 23.000 1.00 . A A . 112 CYS O 1 1 16 46438 1 1 91 CYS SG S -30.460 45.939 18.781 1.00 . A A . 112 CYS SG 1 1 16 46439 1 1 92 LEU C C -32.189 40.950 23.573 1.00 . A A . 113 LEU C 1 1 16 46440 1 1 92 LEU CA C -32.959 42.147 23.041 1.00 . A A . 113 LEU CA 1 1 16 46441 1 1 92 LEU CB C -34.422 41.785 22.781 1.00 . A A . 113 LEU CB 1 1 16 46442 1 1 92 LEU CD1 C -36.737 42.477 22.146 1.00 . A A . 113 LEU CD1 1 1 16 46443 1 1 92 LEU CD2 C -35.486 43.807 23.827 1.00 . A A . 113 LEU CD2 1 1 16 46444 1 1 92 LEU CG C -35.371 42.967 22.564 1.00 . A A . 113 LEU CG 1 1 16 46445 1 1 92 LEU H H -32.751 42.591 20.980 1.00 . A A . 113 LEU H 1 1 16 46446 1 1 92 LEU HA H -32.925 42.919 23.796 1.00 . A A . 113 LEU HA 1 1 16 46447 1 1 92 LEU HB2 H -34.460 41.156 21.903 1.00 . A A . 113 LEU HB2 1 1 16 46448 1 1 92 LEU HB3 H -34.782 41.215 23.624 1.00 . A A . 113 LEU HB3 1 1 16 46449 1 1 92 LEU HD11 H -37.390 43.330 22.010 1.00 . A A . 113 LEU HD11 1 1 16 46450 1 1 92 LEU HD12 H -37.140 41.829 22.909 1.00 . A A . 113 LEU HD12 1 1 16 46451 1 1 92 LEU HD13 H -36.653 41.938 21.214 1.00 . A A . 113 LEU HD13 1 1 16 46452 1 1 92 LEU HD21 H -34.513 44.180 24.108 1.00 . A A . 113 LEU HD21 1 1 16 46453 1 1 92 LEU HD22 H -35.888 43.202 24.626 1.00 . A A . 113 LEU HD22 1 1 16 46454 1 1 92 LEU HD23 H -36.150 44.639 23.640 1.00 . A A . 113 LEU HD23 1 1 16 46455 1 1 92 LEU HG H -34.983 43.594 21.775 1.00 . A A . 113 LEU HG 1 1 16 46456 1 1 92 LEU N N -32.319 42.694 21.854 1.00 . A A . 113 LEU N 1 1 16 46457 1 1 92 LEU O O -32.159 40.705 24.774 1.00 . A A . 113 LEU O 1 1 16 46458 1 1 93 ARG C C -29.648 39.396 23.960 1.00 . A A . 114 ARG C 1 1 16 46459 1 1 93 ARG CA C -30.806 39.019 23.028 1.00 . A A . 114 ARG CA 1 1 16 46460 1 1 93 ARG CB C -30.282 38.329 21.761 1.00 . A A . 114 ARG CB 1 1 16 46461 1 1 93 ARG CD C -29.268 36.293 20.689 1.00 . A A . 114 ARG CD 1 1 16 46462 1 1 93 ARG CG C -29.643 36.971 22.003 1.00 . A A . 114 ARG CG 1 1 16 46463 1 1 93 ARG CZ C -30.417 35.466 18.634 1.00 . A A . 114 ARG CZ 1 1 16 46464 1 1 93 ARG H H -31.644 40.456 21.720 1.00 . A A . 114 ARG H 1 1 16 46465 1 1 93 ARG HA H -31.467 38.343 23.549 1.00 . A A . 114 ARG HA 1 1 16 46466 1 1 93 ARG HB2 H -31.104 38.194 21.075 1.00 . A A . 114 ARG HB2 1 1 16 46467 1 1 93 ARG HB3 H -29.546 38.971 21.299 1.00 . A A . 114 ARG HB3 1 1 16 46468 1 1 93 ARG HD2 H -28.560 36.918 20.164 1.00 . A A . 114 ARG HD2 1 1 16 46469 1 1 93 ARG HD3 H -28.813 35.338 20.907 1.00 . A A . 114 ARG HD3 1 1 16 46470 1 1 93 ARG HE H -31.289 36.444 20.162 1.00 . A A . 114 ARG HE 1 1 16 46471 1 1 93 ARG HG2 H -28.751 37.103 22.598 1.00 . A A . 114 ARG HG2 1 1 16 46472 1 1 93 ARG HG3 H -30.344 36.344 22.535 1.00 . A A . 114 ARG HG3 1 1 16 46473 1 1 93 ARG HH11 H -28.455 34.931 18.739 1.00 . A A . 114 ARG HH11 1 1 16 46474 1 1 93 ARG HH12 H -29.278 34.440 17.297 1.00 . A A . 114 ARG HH12 1 1 16 46475 1 1 93 ARG HH21 H -32.385 35.794 18.227 1.00 . A A . 114 ARG HH21 1 1 16 46476 1 1 93 ARG HH22 H -31.525 34.938 16.991 1.00 . A A . 114 ARG HH22 1 1 16 46477 1 1 93 ARG N N -31.574 40.202 22.665 1.00 . A A . 114 ARG N 1 1 16 46478 1 1 93 ARG NE N -30.442 36.078 19.831 1.00 . A A . 114 ARG NE 1 1 16 46479 1 1 93 ARG NH1 N -29.295 34.906 18.190 1.00 . A A . 114 ARG NH1 1 1 16 46480 1 1 93 ARG NH2 N -31.529 35.396 17.899 1.00 . A A . 114 ARG NH2 1 1 16 46481 1 1 93 ARG O O -29.409 38.727 24.966 1.00 . A A . 114 ARG O 1 1 16 46482 1 1 94 SER C C -28.389 41.485 25.791 1.00 . A A . 115 SER C 1 1 16 46483 1 1 94 SER CA C -27.852 40.964 24.463 1.00 . A A . 115 SER CA 1 1 16 46484 1 1 94 SER CB C -27.062 42.045 23.735 1.00 . A A . 115 SER CB 1 1 16 46485 1 1 94 SER H H -29.162 40.962 22.799 1.00 . A A . 115 SER H 1 1 16 46486 1 1 94 SER HA H -27.198 40.127 24.663 1.00 . A A . 115 SER HA 1 1 16 46487 1 1 94 SER HB2 H -26.257 42.389 24.367 1.00 . A A . 115 SER HB2 1 1 16 46488 1 1 94 SER HB3 H -26.656 41.639 22.821 1.00 . A A . 115 SER HB3 1 1 16 46489 1 1 94 SER HG H -27.615 43.515 22.578 1.00 . A A . 115 SER HG 1 1 16 46490 1 1 94 SER N N -28.943 40.477 23.625 1.00 . A A . 115 SER N 1 1 16 46491 1 1 94 SER O O -27.763 41.319 26.844 1.00 . A A . 115 SER O 1 1 16 46492 1 1 94 SER OG O -27.889 43.141 23.418 1.00 . A A . 115 SER OG 1 1 16 46493 1 1 95 MET C C -30.561 41.467 27.858 1.00 . A A . 116 MET C 1 1 16 46494 1 1 95 MET CA C -30.223 42.612 26.918 1.00 . A A . 116 MET CA 1 1 16 46495 1 1 95 MET CB C -31.485 43.384 26.532 1.00 . A A . 116 MET CB 1 1 16 46496 1 1 95 MET CE C -33.469 45.960 26.779 1.00 . A A . 116 MET CE 1 1 16 46497 1 1 95 MET CG C -31.201 44.700 25.824 1.00 . A A . 116 MET CG 1 1 16 46498 1 1 95 MET H H -29.986 42.238 24.859 1.00 . A A . 116 MET H 1 1 16 46499 1 1 95 MET HA H -29.540 43.283 27.418 1.00 . A A . 116 MET HA 1 1 16 46500 1 1 95 MET HB2 H -32.077 42.767 25.872 1.00 . A A . 116 MET HB2 1 1 16 46501 1 1 95 MET HB3 H -32.058 43.592 27.422 1.00 . A A . 116 MET HB3 1 1 16 46502 1 1 95 MET HE1 H -32.809 46.607 27.338 1.00 . A A . 116 MET HE1 1 1 16 46503 1 1 95 MET HE2 H -33.663 45.064 27.349 1.00 . A A . 116 MET HE2 1 1 16 46504 1 1 95 MET HE3 H -34.399 46.473 26.583 1.00 . A A . 116 MET HE3 1 1 16 46505 1 1 95 MET HG2 H -30.697 45.362 26.513 1.00 . A A . 116 MET HG2 1 1 16 46506 1 1 95 MET HG3 H -30.555 44.504 24.980 1.00 . A A . 116 MET HG3 1 1 16 46507 1 1 95 MET N N -29.562 42.106 25.734 1.00 . A A . 116 MET N 1 1 16 46508 1 1 95 MET O O -30.442 41.595 29.075 1.00 . A A . 116 MET O 1 1 16 46509 1 1 95 MET SD S -32.695 45.515 25.232 1.00 . A A . 116 MET SD 1 1 16 46510 1 1 96 ALA C C -30.036 38.658 28.782 1.00 . A A . 117 ALA C 1 1 16 46511 1 1 96 ALA CA C -31.287 39.156 28.055 1.00 . A A . 117 ALA CA 1 1 16 46512 1 1 96 ALA CB C -31.843 38.073 27.141 1.00 . A A . 117 ALA CB 1 1 16 46513 1 1 96 ALA H H -31.102 40.330 26.308 1.00 . A A . 117 ALA H 1 1 16 46514 1 1 96 ALA HA H -32.042 39.411 28.785 1.00 . A A . 117 ALA HA 1 1 16 46515 1 1 96 ALA HB1 H -31.098 37.804 26.407 1.00 . A A . 117 ALA HB1 1 1 16 46516 1 1 96 ALA HB2 H -32.725 38.443 26.639 1.00 . A A . 117 ALA HB2 1 1 16 46517 1 1 96 ALA HB3 H -32.101 37.204 27.728 1.00 . A A . 117 ALA HB3 1 1 16 46518 1 1 96 ALA N N -30.984 40.348 27.284 1.00 . A A . 117 ALA N 1 1 16 46519 1 1 96 ALA O O -30.091 38.287 29.961 1.00 . A A . 117 ALA O 1 1 16 46520 1 1 97 ALA C C -27.261 39.218 29.805 1.00 . A A . 118 ALA C 1 1 16 46521 1 1 97 ALA CA C -27.627 38.280 28.662 1.00 . A A . 118 ALA CA 1 1 16 46522 1 1 97 ALA CB C -26.528 38.267 27.604 1.00 . A A . 118 ALA CB 1 1 16 46523 1 1 97 ALA H H -28.930 38.962 27.136 1.00 . A A . 118 ALA H 1 1 16 46524 1 1 97 ALA HA H -27.739 37.279 29.054 1.00 . A A . 118 ALA HA 1 1 16 46525 1 1 97 ALA HB1 H -26.401 39.261 27.202 1.00 . A A . 118 ALA HB1 1 1 16 46526 1 1 97 ALA HB2 H -26.800 37.590 26.808 1.00 . A A . 118 ALA HB2 1 1 16 46527 1 1 97 ALA HB3 H -25.598 37.940 28.049 1.00 . A A . 118 ALA HB3 1 1 16 46528 1 1 97 ALA N N -28.902 38.676 28.076 1.00 . A A . 118 ALA N 1 1 16 46529 1 1 97 ALA O O -26.771 38.789 30.849 1.00 . A A . 118 ALA O 1 1 16 46530 1 1 98 SER C C -28.174 41.305 31.829 1.00 . A A . 119 SER C 1 1 16 46531 1 1 98 SER CA C -27.251 41.501 30.614 1.00 . A A . 119 SER CA 1 1 16 46532 1 1 98 SER CB C -27.426 42.900 30.024 1.00 . A A . 119 SER CB 1 1 16 46533 1 1 98 SER H H -27.864 40.783 28.728 1.00 . A A . 119 SER H 1 1 16 46534 1 1 98 SER HA H -26.227 41.386 30.937 1.00 . A A . 119 SER HA 1 1 16 46535 1 1 98 SER HB2 H -28.419 42.993 29.611 1.00 . A A . 119 SER HB2 1 1 16 46536 1 1 98 SER HB3 H -27.289 43.637 30.801 1.00 . A A . 119 SER HB3 1 1 16 46537 1 1 98 SER HG H -26.429 42.372 28.409 1.00 . A A . 119 SER HG 1 1 16 46538 1 1 98 SER N N -27.506 40.500 29.599 1.00 . A A . 119 SER N 1 1 16 46539 1 1 98 SER O O -27.744 41.439 32.974 1.00 . A A . 119 SER O 1 1 16 46540 1 1 98 SER OG O -26.477 43.138 28.995 1.00 . A A . 119 SER OG 1 1 16 46541 1 1 99 ALA C C -30.032 39.636 33.563 1.00 . A A . 120 ALA C 1 1 16 46542 1 1 99 ALA CA C -30.427 40.775 32.624 1.00 . A A . 120 ALA CA 1 1 16 46543 1 1 99 ALA CB C -31.792 40.506 32.017 1.00 . A A . 120 ALA CB 1 1 16 46544 1 1 99 ALA H H -29.715 40.862 30.627 1.00 . A A . 120 ALA H 1 1 16 46545 1 1 99 ALA HA H -30.490 41.691 33.194 1.00 . A A . 120 ALA HA 1 1 16 46546 1 1 99 ALA HB1 H -31.755 39.595 31.436 1.00 . A A . 120 ALA HB1 1 1 16 46547 1 1 99 ALA HB2 H -32.073 41.330 31.378 1.00 . A A . 120 ALA HB2 1 1 16 46548 1 1 99 ALA HB3 H -32.520 40.398 32.807 1.00 . A A . 120 ALA HB3 1 1 16 46549 1 1 99 ALA N N -29.438 40.971 31.565 1.00 . A A . 120 ALA N 1 1 16 46550 1 1 99 ALA O O -30.121 39.773 34.788 1.00 . A A . 120 ALA O 1 1 16 46551 1 1 100 ARG C C -27.805 37.710 34.484 1.00 . A A . 121 ARG C 1 1 16 46552 1 1 100 ARG CA C -29.128 37.381 33.796 1.00 . A A . 121 ARG CA 1 1 16 46553 1 1 100 ARG CB C -29.001 36.106 32.943 1.00 . A A . 121 ARG CB 1 1 16 46554 1 1 100 ARG CD C -27.969 34.940 30.991 1.00 . A A . 121 ARG CD 1 1 16 46555 1 1 100 ARG CG C -28.036 36.224 31.789 1.00 . A A . 121 ARG CG 1 1 16 46556 1 1 100 ARG CZ C -29.522 34.349 29.176 1.00 . A A . 121 ARG CZ 1 1 16 46557 1 1 100 ARG H H -29.567 38.456 32.008 1.00 . A A . 121 ARG H 1 1 16 46558 1 1 100 ARG HA H -29.873 37.216 34.562 1.00 . A A . 121 ARG HA 1 1 16 46559 1 1 100 ARG HB2 H -28.658 35.304 33.577 1.00 . A A . 121 ARG HB2 1 1 16 46560 1 1 100 ARG HB3 H -29.964 35.836 32.544 1.00 . A A . 121 ARG HB3 1 1 16 46561 1 1 100 ARG HD2 H -27.282 35.073 30.170 1.00 . A A . 121 ARG HD2 1 1 16 46562 1 1 100 ARG HD3 H -27.604 34.158 31.640 1.00 . A A . 121 ARG HD3 1 1 16 46563 1 1 100 ARG HE H -29.964 34.373 31.129 1.00 . A A . 121 ARG HE 1 1 16 46564 1 1 100 ARG HG2 H -28.361 37.024 31.140 1.00 . A A . 121 ARG HG2 1 1 16 46565 1 1 100 ARG HG3 H -27.053 36.450 32.176 1.00 . A A . 121 ARG HG3 1 1 16 46566 1 1 100 ARG HH11 H -27.697 34.951 28.499 1.00 . A A . 121 ARG HH11 1 1 16 46567 1 1 100 ARG HH12 H -28.818 34.470 27.277 1.00 . A A . 121 ARG HH12 1 1 16 46568 1 1 100 ARG HH21 H -31.397 33.700 29.517 1.00 . A A . 121 ARG HH21 1 1 16 46569 1 1 100 ARG HH22 H -30.932 33.734 27.849 1.00 . A A . 121 ARG HH22 1 1 16 46570 1 1 100 ARG N N -29.583 38.517 32.990 1.00 . A A . 121 ARG N 1 1 16 46571 1 1 100 ARG NE N -29.256 34.541 30.467 1.00 . A A . 121 ARG NE 1 1 16 46572 1 1 100 ARG NH1 N -28.605 34.610 28.248 1.00 . A A . 121 ARG NH1 1 1 16 46573 1 1 100 ARG NH2 N -30.703 33.898 28.819 1.00 . A A . 121 ARG NH2 1 1 16 46574 1 1 100 ARG O O -27.507 37.208 35.570 1.00 . A A . 121 ARG O 1 1 16 46575 1 1 101 LEU C C -25.946 39.821 35.658 1.00 . A A . 122 LEU C 1 1 16 46576 1 1 101 LEU CA C -25.757 39.020 34.389 1.00 . A A . 122 LEU CA 1 1 16 46577 1 1 101 LEU CB C -24.953 39.828 33.372 1.00 . A A . 122 LEU CB 1 1 16 46578 1 1 101 LEU CD1 C -22.761 39.355 34.491 1.00 . A A . 122 LEU CD1 1 1 16 46579 1 1 101 LEU CD2 C -22.924 41.199 32.814 1.00 . A A . 122 LEU CD2 1 1 16 46580 1 1 101 LEU CG C -23.653 40.434 33.911 1.00 . A A . 122 LEU CG 1 1 16 46581 1 1 101 LEU H H -27.292 38.866 32.947 1.00 . A A . 122 LEU H 1 1 16 46582 1 1 101 LEU HA H -25.187 38.137 34.640 1.00 . A A . 122 LEU HA 1 1 16 46583 1 1 101 LEU HB2 H -24.712 39.182 32.541 1.00 . A A . 122 LEU HB2 1 1 16 46584 1 1 101 LEU HB3 H -25.575 40.634 33.012 1.00 . A A . 122 LEU HB3 1 1 16 46585 1 1 101 LEU HD11 H -22.473 38.659 33.723 1.00 . A A . 122 LEU HD11 1 1 16 46586 1 1 101 LEU HD12 H -23.302 38.829 35.265 1.00 . A A . 122 LEU HD12 1 1 16 46587 1 1 101 LEU HD13 H -21.881 39.808 34.920 1.00 . A A . 122 LEU HD13 1 1 16 46588 1 1 101 LEU HD21 H -22.696 40.530 31.998 1.00 . A A . 122 LEU HD21 1 1 16 46589 1 1 101 LEU HD22 H -22.007 41.610 33.209 1.00 . A A . 122 LEU HD22 1 1 16 46590 1 1 101 LEU HD23 H -23.553 42.001 32.456 1.00 . A A . 122 LEU HD23 1 1 16 46591 1 1 101 LEU HG H -23.887 41.128 34.705 1.00 . A A . 122 LEU HG 1 1 16 46592 1 1 101 LEU N N -27.018 38.556 33.837 1.00 . A A . 122 LEU N 1 1 16 46593 1 1 101 LEU O O -25.181 39.677 36.592 1.00 . A A . 122 LEU O 1 1 16 46594 1 1 102 LEU C C -27.415 40.776 38.132 1.00 . A A . 123 LEU C 1 1 16 46595 1 1 102 LEU CA C -27.217 41.536 36.825 1.00 . A A . 123 LEU CA 1 1 16 46596 1 1 102 LEU CB C -28.390 42.472 36.554 1.00 . A A . 123 LEU CB 1 1 16 46597 1 1 102 LEU CD1 C -29.433 44.291 35.194 1.00 . A A . 123 LEU CD1 1 1 16 46598 1 1 102 LEU CD2 C -27.018 44.437 35.800 1.00 . A A . 123 LEU CD2 1 1 16 46599 1 1 102 LEU CG C -28.168 43.502 35.446 1.00 . A A . 123 LEU CG 1 1 16 46600 1 1 102 LEU H H -27.588 40.670 34.926 1.00 . A A . 123 LEU H 1 1 16 46601 1 1 102 LEU HA H -26.328 42.138 36.937 1.00 . A A . 123 LEU HA 1 1 16 46602 1 1 102 LEU HB2 H -29.243 41.867 36.283 1.00 . A A . 123 LEU HB2 1 1 16 46603 1 1 102 LEU HB3 H -28.621 43.002 37.466 1.00 . A A . 123 LEU HB3 1 1 16 46604 1 1 102 LEU HD11 H -29.224 45.085 34.493 1.00 . A A . 123 LEU HD11 1 1 16 46605 1 1 102 LEU HD12 H -29.789 44.711 36.123 1.00 . A A . 123 LEU HD12 1 1 16 46606 1 1 102 LEU HD13 H -30.186 43.637 34.781 1.00 . A A . 123 LEU HD13 1 1 16 46607 1 1 102 LEU HD21 H -27.226 44.922 36.742 1.00 . A A . 123 LEU HD21 1 1 16 46608 1 1 102 LEU HD22 H -26.913 45.184 35.027 1.00 . A A . 123 LEU HD22 1 1 16 46609 1 1 102 LEU HD23 H -26.102 43.871 35.879 1.00 . A A . 123 LEU HD23 1 1 16 46610 1 1 102 LEU HG H -27.911 42.985 34.532 1.00 . A A . 123 LEU HG 1 1 16 46611 1 1 102 LEU N N -26.974 40.648 35.690 1.00 . A A . 123 LEU N 1 1 16 46612 1 1 102 LEU O O -27.359 41.369 39.208 1.00 . A A . 123 LEU O 1 1 16 46613 1 1 103 VAL C C -26.376 38.655 39.939 1.00 . A A . 124 VAL C 1 1 16 46614 1 1 103 VAL CA C -27.751 38.650 39.232 1.00 . A A . 124 VAL CA 1 1 16 46615 1 1 103 VAL CB C -28.152 37.194 38.876 1.00 . A A . 124 VAL CB 1 1 16 46616 1 1 103 VAL CG1 C -28.092 36.289 40.098 1.00 . A A . 124 VAL CG1 1 1 16 46617 1 1 103 VAL CG2 C -29.536 37.155 38.243 1.00 . A A . 124 VAL CG2 1 1 16 46618 1 1 103 VAL H H -27.802 39.073 37.159 1.00 . A A . 124 VAL H 1 1 16 46619 1 1 103 VAL HA H -28.494 39.075 39.893 1.00 . A A . 124 VAL HA 1 1 16 46620 1 1 103 VAL HB H -27.441 36.824 38.152 1.00 . A A . 124 VAL HB 1 1 16 46621 1 1 103 VAL HG11 H -28.376 35.286 39.818 1.00 . A A . 124 VAL HG11 1 1 16 46622 1 1 103 VAL HG12 H -28.771 36.658 40.853 1.00 . A A . 124 VAL HG12 1 1 16 46623 1 1 103 VAL HG13 H -27.086 36.282 40.492 1.00 . A A . 124 VAL HG13 1 1 16 46624 1 1 103 VAL HG21 H -29.535 37.743 37.337 1.00 . A A . 124 VAL HG21 1 1 16 46625 1 1 103 VAL HG22 H -30.260 37.561 38.934 1.00 . A A . 124 VAL HG22 1 1 16 46626 1 1 103 VAL HG23 H -29.796 36.134 38.009 1.00 . A A . 124 VAL HG23 1 1 16 46627 1 1 103 VAL N N -27.671 39.478 38.042 1.00 . A A . 124 VAL N 1 1 16 46628 1 1 103 VAL O O -26.284 38.885 41.147 1.00 . A A . 124 VAL O 1 1 16 46629 1 1 104 ASN C C -23.044 39.255 38.655 1.00 . A A . 125 ASN C 1 1 16 46630 1 1 104 ASN CA C -23.918 38.466 39.633 1.00 . A A . 125 ASN CA 1 1 16 46631 1 1 104 ASN CB C -23.327 37.044 39.788 1.00 . A A . 125 ASN CB 1 1 16 46632 1 1 104 ASN CG C -23.941 36.211 40.902 1.00 . A A . 125 ASN CG 1 1 16 46633 1 1 104 ASN H H -25.455 38.324 38.183 1.00 . A A . 125 ASN H 1 1 16 46634 1 1 104 ASN HA H -23.910 38.965 40.591 1.00 . A A . 125 ASN HA 1 1 16 46635 1 1 104 ASN HB2 H -23.466 36.507 38.863 1.00 . A A . 125 ASN HB2 1 1 16 46636 1 1 104 ASN HB3 H -22.269 37.135 39.979 1.00 . A A . 125 ASN HB3 1 1 16 46637 1 1 104 ASN HD21 H -22.197 35.307 41.197 1.00 . A A . 125 ASN HD21 1 1 16 46638 1 1 104 ASN HD22 H -23.499 34.810 42.222 1.00 . A A . 125 ASN HD22 1 1 16 46639 1 1 104 ASN N N -25.311 38.447 39.145 1.00 . A A . 125 ASN N 1 1 16 46640 1 1 104 ASN ND2 N -23.136 35.360 41.499 1.00 . A A . 125 ASN ND2 1 1 16 46641 1 1 104 ASN O O -22.152 38.686 38.004 1.00 . A A . 125 ASN O 1 1 16 46642 1 1 104 ASN OD1 O -25.112 36.328 41.222 1.00 . A A . 125 ASN OD1 1 1 16 46643 1 1 105 PRO C C -21.125 41.668 37.923 1.00 . A A . 126 PRO C 1 1 16 46644 1 1 105 PRO CA C -22.573 41.412 37.561 1.00 . A A . 126 PRO CA 1 1 16 46645 1 1 105 PRO CB C -23.374 42.709 37.561 1.00 . A A . 126 PRO CB 1 1 16 46646 1 1 105 PRO CD C -24.229 41.355 39.342 1.00 . A A . 126 PRO CD 1 1 16 46647 1 1 105 PRO CG C -23.982 42.777 38.913 1.00 . A A . 126 PRO CG 1 1 16 46648 1 1 105 PRO HA H -22.611 40.971 36.576 1.00 . A A . 126 PRO HA 1 1 16 46649 1 1 105 PRO HB2 H -22.711 43.543 37.381 1.00 . A A . 126 PRO HB2 1 1 16 46650 1 1 105 PRO HB3 H -24.130 42.670 36.791 1.00 . A A . 126 PRO HB3 1 1 16 46651 1 1 105 PRO HD2 H -24.027 41.238 40.396 1.00 . A A . 126 PRO HD2 1 1 16 46652 1 1 105 PRO HD3 H -25.245 41.066 39.119 1.00 . A A . 126 PRO HD3 1 1 16 46653 1 1 105 PRO HG2 H -23.310 43.269 39.600 1.00 . A A . 126 PRO HG2 1 1 16 46654 1 1 105 PRO HG3 H -24.918 43.309 38.851 1.00 . A A . 126 PRO HG3 1 1 16 46655 1 1 105 PRO N N -23.273 40.574 38.534 1.00 . A A . 126 PRO N 1 1 16 46656 1 1 105 PRO O O -20.375 42.220 37.136 1.00 . A A . 126 PRO O 1 1 16 46657 1 1 106 GLN C C -18.610 40.190 39.623 1.00 . A A . 127 GLN C 1 1 16 46658 1 1 106 GLN CA C -19.368 41.497 39.550 1.00 . A A . 127 GLN CA 1 1 16 46659 1 1 106 GLN CB C -19.330 42.227 40.884 1.00 . A A . 127 GLN CB 1 1 16 46660 1 1 106 GLN CD C -19.944 44.323 42.136 1.00 . A A . 127 GLN CD 1 1 16 46661 1 1 106 GLN CG C -19.798 43.664 40.787 1.00 . A A . 127 GLN CG 1 1 16 46662 1 1 106 GLN H H -21.385 40.845 39.717 1.00 . A A . 127 GLN H 1 1 16 46663 1 1 106 GLN HA H -18.890 42.119 38.806 1.00 . A A . 127 GLN HA 1 1 16 46664 1 1 106 GLN HB2 H -19.961 41.708 41.589 1.00 . A A . 127 GLN HB2 1 1 16 46665 1 1 106 GLN HB3 H -18.315 42.226 41.253 1.00 . A A . 127 GLN HB3 1 1 16 46666 1 1 106 GLN HE21 H -19.451 46.069 41.355 1.00 . A A . 127 GLN HE21 1 1 16 46667 1 1 106 GLN HE22 H -19.802 46.069 43.049 1.00 . A A . 127 GLN HE22 1 1 16 46668 1 1 106 GLN HG2 H -19.076 44.220 40.207 1.00 . A A . 127 GLN HG2 1 1 16 46669 1 1 106 GLN HG3 H -20.753 43.684 40.283 1.00 . A A . 127 GLN HG3 1 1 16 46670 1 1 106 GLN N N -20.738 41.289 39.116 1.00 . A A . 127 GLN N 1 1 16 46671 1 1 106 GLN NE2 N -19.708 45.613 42.185 1.00 . A A . 127 GLN NE2 1 1 16 46672 1 1 106 GLN O O -17.490 40.140 40.112 1.00 . A A . 127 GLN O 1 1 16 46673 1 1 106 GLN OE1 O -20.253 43.669 43.129 1.00 . A A . 127 GLN OE1 1 1 16 46674 1 1 107 GLU C C -18.554 37.190 37.780 1.00 . A A . 128 GLU C 1 1 16 46675 1 1 107 GLU CA C -18.600 37.825 39.167 1.00 . A A . 128 GLU CA 1 1 16 46676 1 1 107 GLU CB C -19.368 36.912 40.122 1.00 . A A . 128 GLU CB 1 1 16 46677 1 1 107 GLU CD C -19.629 34.619 41.125 1.00 . A A . 128 GLU CD 1 1 16 46678 1 1 107 GLU CG C -18.795 35.509 40.237 1.00 . A A . 128 GLU CG 1 1 16 46679 1 1 107 GLU H H -20.114 39.241 38.739 1.00 . A A . 128 GLU H 1 1 16 46680 1 1 107 GLU HA H -17.593 37.943 39.535 1.00 . A A . 128 GLU HA 1 1 16 46681 1 1 107 GLU HB2 H -19.368 37.357 41.106 1.00 . A A . 128 GLU HB2 1 1 16 46682 1 1 107 GLU HB3 H -20.385 36.831 39.775 1.00 . A A . 128 GLU HB3 1 1 16 46683 1 1 107 GLU HG2 H -18.750 35.070 39.252 1.00 . A A . 128 GLU HG2 1 1 16 46684 1 1 107 GLU HG3 H -17.798 35.573 40.648 1.00 . A A . 128 GLU HG3 1 1 16 46685 1 1 107 GLU N N -19.222 39.135 39.132 1.00 . A A . 128 GLU N 1 1 16 46686 1 1 107 GLU O O -17.490 36.826 37.283 1.00 . A A . 128 GLU O 1 1 16 46687 1 1 107 GLU OE1 O -20.743 34.246 40.713 1.00 . A A . 128 GLU OE1 1 1 16 46688 1 1 107 GLU OE2 O -19.176 34.286 42.235 1.00 . A A . 128 GLU OE2 1 1 16 46689 1 1 108 ARG C C -19.871 37.348 34.702 1.00 . A A . 129 ARG C 1 1 16 46690 1 1 108 ARG CA C -19.854 36.381 35.886 1.00 . A A . 129 ARG CA 1 1 16 46691 1 1 108 ARG CB C -21.151 35.575 35.937 1.00 . A A . 129 ARG CB 1 1 16 46692 1 1 108 ARG CD C -22.559 33.923 37.243 1.00 . A A . 129 ARG CD 1 1 16 46693 1 1 108 ARG CG C -21.239 34.673 37.163 1.00 . A A . 129 ARG CG 1 1 16 46694 1 1 108 ARG CZ C -23.660 31.968 36.214 1.00 . A A . 129 ARG CZ 1 1 16 46695 1 1 108 ARG H H -20.505 37.522 37.544 1.00 . A A . 129 ARG H 1 1 16 46696 1 1 108 ARG HA H -19.025 35.703 35.778 1.00 . A A . 129 ARG HA 1 1 16 46697 1 1 108 ARG HB2 H -21.989 36.256 35.951 1.00 . A A . 129 ARG HB2 1 1 16 46698 1 1 108 ARG HB3 H -21.213 34.955 35.055 1.00 . A A . 129 ARG HB3 1 1 16 46699 1 1 108 ARG HD2 H -22.670 33.513 38.234 1.00 . A A . 129 ARG HD2 1 1 16 46700 1 1 108 ARG HD3 H -23.357 34.627 37.054 1.00 . A A . 129 ARG HD3 1 1 16 46701 1 1 108 ARG HE H -21.902 32.748 35.634 1.00 . A A . 129 ARG HE 1 1 16 46702 1 1 108 ARG HG2 H -20.438 33.952 37.122 1.00 . A A . 129 ARG HG2 1 1 16 46703 1 1 108 ARG HG3 H -21.126 35.281 38.048 1.00 . A A . 129 ARG HG3 1 1 16 46704 1 1 108 ARG HH11 H -24.734 32.844 37.703 1.00 . A A . 129 ARG HH11 1 1 16 46705 1 1 108 ARG HH12 H -25.459 31.443 37.003 1.00 . A A . 129 ARG HH12 1 1 16 46706 1 1 108 ARG HH21 H -22.864 30.880 34.695 1.00 . A A . 129 ARG HH21 1 1 16 46707 1 1 108 ARG HH22 H -24.383 30.310 35.289 1.00 . A A . 129 ARG HH22 1 1 16 46708 1 1 108 ARG N N -19.711 37.099 37.150 1.00 . A A . 129 ARG N 1 1 16 46709 1 1 108 ARG NE N -22.649 32.840 36.269 1.00 . A A . 129 ARG NE 1 1 16 46710 1 1 108 ARG NH1 N -24.700 32.096 37.038 1.00 . A A . 129 ARG NH1 1 1 16 46711 1 1 108 ARG NH2 N -23.636 30.976 35.328 1.00 . A A . 129 ARG NH2 1 1 16 46712 1 1 108 ARG O O -20.193 36.968 33.571 1.00 . A A . 129 ARG O 1 1 16 46713 1 1 109 TRP C C -18.555 39.388 32.841 1.00 . A A . 130 TRP C 1 1 16 46714 1 1 109 TRP CA C -19.527 39.659 33.965 1.00 . A A . 130 TRP CA 1 1 16 46715 1 1 109 TRP CB C -19.275 41.022 34.613 1.00 . A A . 130 TRP CB 1 1 16 46716 1 1 109 TRP CD1 C -17.312 40.659 36.219 1.00 . A A . 130 TRP CD1 1 1 16 46717 1 1 109 TRP CD2 C -16.907 42.119 34.577 1.00 . A A . 130 TRP CD2 1 1 16 46718 1 1 109 TRP CE2 C -15.757 42.015 35.376 1.00 . A A . 130 TRP CE2 1 1 16 46719 1 1 109 TRP CE3 C -16.892 42.984 33.482 1.00 . A A . 130 TRP CE3 1 1 16 46720 1 1 109 TRP CG C -17.883 41.228 35.119 1.00 . A A . 130 TRP CG 1 1 16 46721 1 1 109 TRP CH2 C -14.618 43.591 34.044 1.00 . A A . 130 TRP CH2 1 1 16 46722 1 1 109 TRP CZ2 C -14.603 42.748 35.119 1.00 . A A . 130 TRP CZ2 1 1 16 46723 1 1 109 TRP CZ3 C -15.748 43.713 33.229 1.00 . A A . 130 TRP CZ3 1 1 16 46724 1 1 109 TRP H H -19.145 38.790 35.858 1.00 . A A . 130 TRP H 1 1 16 46725 1 1 109 TRP HA H -20.519 39.660 33.538 1.00 . A A . 130 TRP HA 1 1 16 46726 1 1 109 TRP HB2 H -19.475 41.795 33.888 1.00 . A A . 130 TRP HB2 1 1 16 46727 1 1 109 TRP HB3 H -19.953 41.141 35.446 1.00 . A A . 130 TRP HB3 1 1 16 46728 1 1 109 TRP HD1 H -17.803 39.937 36.855 1.00 . A A . 130 TRP HD1 1 1 16 46729 1 1 109 TRP HE1 H -15.403 40.832 37.069 1.00 . A A . 130 TRP HE1 1 1 16 46730 1 1 109 TRP HE3 H -17.756 43.089 32.842 1.00 . A A . 130 TRP HE3 1 1 16 46731 1 1 109 TRP HH2 H -13.745 44.181 33.808 1.00 . A A . 130 TRP HH2 1 1 16 46732 1 1 109 TRP HZ2 H -13.722 42.665 35.738 1.00 . A A . 130 TRP HZ2 1 1 16 46733 1 1 109 TRP HZ3 H -15.719 44.392 32.390 1.00 . A A . 130 TRP HZ3 1 1 16 46734 1 1 109 TRP N N -19.494 38.591 34.968 1.00 . A A . 130 TRP N 1 1 16 46735 1 1 109 TRP NE1 N -16.027 41.108 36.364 1.00 . A A . 130 TRP NE1 1 1 16 46736 1 1 109 TRP O O -18.745 39.844 31.718 1.00 . A A . 130 TRP O 1 1 16 46737 1 1 110 GLN C C -17.147 37.437 31.047 1.00 . A A . 131 GLN C 1 1 16 46738 1 1 110 GLN CA C -16.528 38.251 32.184 1.00 . A A . 131 GLN CA 1 1 16 46739 1 1 110 GLN CB C -15.432 37.438 32.862 1.00 . A A . 131 GLN CB 1 1 16 46740 1 1 110 GLN CD C -13.718 39.278 32.994 1.00 . A A . 131 GLN CD 1 1 16 46741 1 1 110 GLN CG C -14.523 38.246 33.768 1.00 . A A . 131 GLN CG 1 1 16 46742 1 1 110 GLN H H -17.433 38.317 34.077 1.00 . A A . 131 GLN H 1 1 16 46743 1 1 110 GLN HA H -16.093 39.162 31.800 1.00 . A A . 131 GLN HA 1 1 16 46744 1 1 110 GLN HB2 H -15.914 36.687 33.473 1.00 . A A . 131 GLN HB2 1 1 16 46745 1 1 110 GLN HB3 H -14.830 36.954 32.108 1.00 . A A . 131 GLN HB3 1 1 16 46746 1 1 110 GLN HE21 H -13.609 40.434 34.593 1.00 . A A . 131 GLN HE21 1 1 16 46747 1 1 110 GLN HE22 H -12.838 41.037 33.168 1.00 . A A . 131 GLN HE22 1 1 16 46748 1 1 110 GLN HG2 H -15.130 38.758 34.501 1.00 . A A . 131 GLN HG2 1 1 16 46749 1 1 110 GLN HG3 H -13.839 37.576 34.268 1.00 . A A . 131 GLN HG3 1 1 16 46750 1 1 110 GLN N N -17.525 38.631 33.154 1.00 . A A . 131 GLN N 1 1 16 46751 1 1 110 GLN NE2 N -13.351 40.354 33.647 1.00 . A A . 131 GLN NE2 1 1 16 46752 1 1 110 GLN O O -16.792 37.607 29.879 1.00 . A A . 131 GLN O 1 1 16 46753 1 1 110 GLN OE1 O -13.410 39.087 31.822 1.00 . A A . 131 GLN OE1 1 1 16 46754 1 1 111 THR C C -19.908 36.371 29.764 1.00 . A A . 132 THR C 1 1 16 46755 1 1 111 THR CA C -18.706 35.694 30.425 1.00 . A A . 132 THR CA 1 1 16 46756 1 1 111 THR CB C -19.166 34.385 31.095 1.00 . A A . 132 THR CB 1 1 16 46757 1 1 111 THR CG2 C -19.703 33.403 30.064 1.00 . A A . 132 THR CG2 1 1 16 46758 1 1 111 THR H H -18.348 36.505 32.335 1.00 . A A . 132 THR H 1 1 16 46759 1 1 111 THR HA H -17.979 35.450 29.667 1.00 . A A . 132 THR HA 1 1 16 46760 1 1 111 THR HB H -19.946 34.612 31.808 1.00 . A A . 132 THR HB 1 1 16 46761 1 1 111 THR HG1 H -18.020 32.849 31.565 1.00 . A A . 132 THR HG1 1 1 16 46762 1 1 111 THR HG21 H -18.922 33.158 29.361 1.00 . A A . 132 THR HG21 1 1 16 46763 1 1 111 THR HG22 H -20.533 33.852 29.538 1.00 . A A . 132 THR HG22 1 1 16 46764 1 1 111 THR HG23 H -20.036 32.504 30.561 1.00 . A A . 132 THR HG23 1 1 16 46765 1 1 111 THR N N -18.074 36.562 31.397 1.00 . A A . 132 THR N 1 1 16 46766 1 1 111 THR O O -19.966 36.494 28.541 1.00 . A A . 132 THR O 1 1 16 46767 1 1 111 THR OG1 O -18.057 33.791 31.780 1.00 . A A . 132 THR OG1 1 1 16 46768 1 1 112 TYR C C -21.804 38.744 29.331 1.00 . A A . 133 TYR C 1 1 16 46769 1 1 112 TYR CA C -22.068 37.446 30.073 1.00 . A A . 133 TYR CA 1 1 16 46770 1 1 112 TYR CB C -23.061 37.673 31.196 1.00 . A A . 133 TYR CB 1 1 16 46771 1 1 112 TYR CD1 C -23.074 35.938 33.042 1.00 . A A . 133 TYR CD1 1 1 16 46772 1 1 112 TYR CD2 C -24.535 35.648 31.195 1.00 . A A . 133 TYR CD2 1 1 16 46773 1 1 112 TYR CE1 C -23.547 34.767 33.600 1.00 . A A . 133 TYR CE1 1 1 16 46774 1 1 112 TYR CE2 C -25.008 34.483 31.751 1.00 . A A . 133 TYR CE2 1 1 16 46775 1 1 112 TYR CG C -23.566 36.397 31.825 1.00 . A A . 133 TYR CG 1 1 16 46776 1 1 112 TYR CZ C -24.516 34.048 32.947 1.00 . A A . 133 TYR CZ 1 1 16 46777 1 1 112 TYR H H -20.701 36.787 31.553 1.00 . A A . 133 TYR H 1 1 16 46778 1 1 112 TYR HA H -22.500 36.744 29.375 1.00 . A A . 133 TYR HA 1 1 16 46779 1 1 112 TYR HB2 H -22.586 38.261 31.961 1.00 . A A . 133 TYR HB2 1 1 16 46780 1 1 112 TYR HB3 H -23.911 38.215 30.808 1.00 . A A . 133 TYR HB3 1 1 16 46781 1 1 112 TYR HD1 H -22.311 36.504 33.560 1.00 . A A . 133 TYR HD1 1 1 16 46782 1 1 112 TYR HD2 H -24.927 35.989 30.249 1.00 . A A . 133 TYR HD2 1 1 16 46783 1 1 112 TYR HE1 H -23.158 34.422 34.546 1.00 . A A . 133 TYR HE1 1 1 16 46784 1 1 112 TYR HE2 H -25.775 33.920 31.242 1.00 . A A . 133 TYR HE2 1 1 16 46785 1 1 112 TYR HH H -24.870 32.167 32.855 1.00 . A A . 133 TYR HH 1 1 16 46786 1 1 112 TYR N N -20.840 36.844 30.582 1.00 . A A . 133 TYR N 1 1 16 46787 1 1 112 TYR O O -22.434 39.020 28.306 1.00 . A A . 133 TYR O 1 1 16 46788 1 1 112 TYR OH O -24.991 32.882 33.491 1.00 . A A . 133 TYR OH 1 1 16 46789 1 1 113 GLY C C -19.977 40.525 27.800 1.00 . A A . 134 GLY C 1 1 16 46790 1 1 113 GLY CA C -20.531 40.782 29.182 1.00 . A A . 134 GLY CA 1 1 16 46791 1 1 113 GLY H H -20.437 39.299 30.688 1.00 . A A . 134 GLY H 1 1 16 46792 1 1 113 GLY HA2 H -21.414 41.399 29.102 1.00 . A A . 134 GLY HA2 1 1 16 46793 1 1 113 GLY HA3 H -19.787 41.300 29.768 1.00 . A A . 134 GLY HA3 1 1 16 46794 1 1 113 GLY N N -20.880 39.544 29.847 1.00 . A A . 134 GLY N 1 1 16 46795 1 1 113 GLY O O -20.307 41.235 26.842 1.00 . A A . 134 GLY O 1 1 16 46796 1 1 114 ALA C C -19.656 38.655 25.452 1.00 . A A . 135 ALA C 1 1 16 46797 1 1 114 ALA CA C -18.566 39.113 26.415 1.00 . A A . 135 ALA CA 1 1 16 46798 1 1 114 ALA CB C -17.531 38.016 26.607 1.00 . A A . 135 ALA CB 1 1 16 46799 1 1 114 ALA H H -18.900 38.987 28.498 1.00 . A A . 135 ALA H 1 1 16 46800 1 1 114 ALA HA H -18.072 39.978 25.997 1.00 . A A . 135 ALA HA 1 1 16 46801 1 1 114 ALA HB1 H -17.082 37.775 25.655 1.00 . A A . 135 ALA HB1 1 1 16 46802 1 1 114 ALA HB2 H -18.009 37.137 27.013 1.00 . A A . 135 ALA HB2 1 1 16 46803 1 1 114 ALA HB3 H -16.766 38.357 27.290 1.00 . A A . 135 ALA HB3 1 1 16 46804 1 1 114 ALA N N -19.137 39.498 27.693 1.00 . A A . 135 ALA N 1 1 16 46805 1 1 114 ALA O O -19.657 39.025 24.277 1.00 . A A . 135 ALA O 1 1 16 46806 1 1 115 GLU C C -22.561 38.505 24.650 1.00 . A A . 136 GLU C 1 1 16 46807 1 1 115 GLU CA C -21.701 37.366 25.151 1.00 . A A . 136 GLU CA 1 1 16 46808 1 1 115 GLU CB C -22.562 36.396 25.946 1.00 . A A . 136 GLU CB 1 1 16 46809 1 1 115 GLU CD C -22.777 34.163 27.044 1.00 . A A . 136 GLU CD 1 1 16 46810 1 1 115 GLU CG C -21.873 35.096 26.288 1.00 . A A . 136 GLU CG 1 1 16 46811 1 1 115 GLU H H -20.557 37.616 26.914 1.00 . A A . 136 GLU H 1 1 16 46812 1 1 115 GLU HA H -21.277 36.846 24.305 1.00 . A A . 136 GLU HA 1 1 16 46813 1 1 115 GLU HB2 H -22.858 36.871 26.869 1.00 . A A . 136 GLU HB2 1 1 16 46814 1 1 115 GLU HB3 H -23.447 36.168 25.371 1.00 . A A . 136 GLU HB3 1 1 16 46815 1 1 115 GLU HG2 H -21.562 34.615 25.374 1.00 . A A . 136 GLU HG2 1 1 16 46816 1 1 115 GLU HG3 H -21.006 35.310 26.897 1.00 . A A . 136 GLU HG3 1 1 16 46817 1 1 115 GLU N N -20.604 37.869 25.966 1.00 . A A . 136 GLU N 1 1 16 46818 1 1 115 GLU O O -22.938 38.538 23.484 1.00 . A A . 136 GLU O 1 1 16 46819 1 1 115 GLU OE1 O -23.049 34.424 28.227 1.00 . A A . 136 GLU OE1 1 1 16 46820 1 1 115 GLU OE2 O -23.245 33.169 26.449 1.00 . A A . 136 GLU OE2 1 1 16 46821 1 1 116 SER C C -22.979 41.396 24.056 1.00 . A A . 137 SER C 1 1 16 46822 1 1 116 SER CA C -23.641 40.610 25.181 1.00 . A A . 137 SER CA 1 1 16 46823 1 1 116 SER CB C -23.829 41.506 26.409 1.00 . A A . 137 SER CB 1 1 16 46824 1 1 116 SER H H -22.486 39.374 26.443 1.00 . A A . 137 SER H 1 1 16 46825 1 1 116 SER HA H -24.605 40.257 24.849 1.00 . A A . 137 SER HA 1 1 16 46826 1 1 116 SER HB2 H -22.863 41.814 26.779 1.00 . A A . 137 SER HB2 1 1 16 46827 1 1 116 SER HB3 H -24.403 42.378 26.132 1.00 . A A . 137 SER HB3 1 1 16 46828 1 1 116 SER HG H -23.958 40.101 27.772 1.00 . A A . 137 SER HG 1 1 16 46829 1 1 116 SER N N -22.830 39.459 25.528 1.00 . A A . 137 SER N 1 1 16 46830 1 1 116 SER O O -23.639 41.830 23.113 1.00 . A A . 137 SER O 1 1 16 46831 1 1 116 SER OG O -24.515 40.815 27.442 1.00 . A A . 137 SER OG 1 1 16 46832 1 1 117 SER C C -20.978 41.530 21.799 1.00 . A A . 138 SER C 1 1 16 46833 1 1 117 SER CA C -20.907 42.260 23.144 1.00 . A A . 138 SER CA 1 1 16 46834 1 1 117 SER CB C -19.454 42.412 23.599 1.00 . A A . 138 SER CB 1 1 16 46835 1 1 117 SER H H -21.192 41.148 24.912 1.00 . A A . 138 SER H 1 1 16 46836 1 1 117 SER HA H -21.345 43.241 23.033 1.00 . A A . 138 SER HA 1 1 16 46837 1 1 117 SER HB2 H -19.034 41.435 23.785 1.00 . A A . 138 SER HB2 1 1 16 46838 1 1 117 SER HB3 H -18.885 42.910 22.827 1.00 . A A . 138 SER HB3 1 1 16 46839 1 1 117 SER HG H -19.665 42.638 25.540 1.00 . A A . 138 SER HG 1 1 16 46840 1 1 117 SER N N -21.664 41.544 24.149 1.00 . A A . 138 SER N 1 1 16 46841 1 1 117 SER O O -21.156 42.153 20.747 1.00 . A A . 138 SER O 1 1 16 46842 1 1 117 SER OG O -19.379 43.181 24.794 1.00 . A A . 138 SER OG 1 1 16 46843 1 1 118 ARG C C -22.317 39.434 20.022 1.00 . A A . 139 ARG C 1 1 16 46844 1 1 118 ARG CA C -20.924 39.379 20.647 1.00 . A A . 139 ARG CA 1 1 16 46845 1 1 118 ARG CB C -20.551 37.940 20.979 1.00 . A A . 139 ARG CB 1 1 16 46846 1 1 118 ARG CD C -18.777 36.312 21.662 1.00 . A A . 139 ARG CD 1 1 16 46847 1 1 118 ARG CG C -19.096 37.764 21.369 1.00 . A A . 139 ARG CG 1 1 16 46848 1 1 118 ARG CZ C -16.339 36.011 21.302 1.00 . A A . 139 ARG CZ 1 1 16 46849 1 1 118 ARG H H -20.708 39.774 22.717 1.00 . A A . 139 ARG H 1 1 16 46850 1 1 118 ARG HA H -20.210 39.770 19.937 1.00 . A A . 139 ARG HA 1 1 16 46851 1 1 118 ARG HB2 H -21.162 37.617 21.811 1.00 . A A . 139 ARG HB2 1 1 16 46852 1 1 118 ARG HB3 H -20.756 37.315 20.124 1.00 . A A . 139 ARG HB3 1 1 16 46853 1 1 118 ARG HD2 H -19.443 35.964 22.435 1.00 . A A . 139 ARG HD2 1 1 16 46854 1 1 118 ARG HD3 H -18.934 35.734 20.764 1.00 . A A . 139 ARG HD3 1 1 16 46855 1 1 118 ARG HE H -17.259 36.101 23.085 1.00 . A A . 139 ARG HE 1 1 16 46856 1 1 118 ARG HG2 H -18.470 38.104 20.557 1.00 . A A . 139 ARG HG2 1 1 16 46857 1 1 118 ARG HG3 H -18.896 38.353 22.252 1.00 . A A . 139 ARG HG3 1 1 16 46858 1 1 118 ARG HH11 H -17.402 36.130 19.572 1.00 . A A . 139 ARG HH11 1 1 16 46859 1 1 118 ARG HH12 H -15.695 35.938 19.373 1.00 . A A . 139 ARG HH12 1 1 16 46860 1 1 118 ARG HH21 H -15.011 35.842 22.822 1.00 . A A . 139 ARG HH21 1 1 16 46861 1 1 118 ARG HH22 H -14.322 35.778 21.237 1.00 . A A . 139 ARG HH22 1 1 16 46862 1 1 118 ARG N N -20.855 40.207 21.846 1.00 . A A . 139 ARG N 1 1 16 46863 1 1 118 ARG NE N -17.397 36.132 22.109 1.00 . A A . 139 ARG NE 1 1 16 46864 1 1 118 ARG NH1 N -16.491 36.027 19.979 1.00 . A A . 139 ARG NH1 1 1 16 46865 1 1 118 ARG NH2 N -15.130 35.864 21.825 1.00 . A A . 139 ARG NH2 1 1 16 46866 1 1 118 ARG O O -22.463 39.472 18.800 1.00 . A A . 139 ARG O 1 1 16 46867 1 1 119 GLN C C -24.981 40.878 19.783 1.00 . A A . 140 GLN C 1 1 16 46868 1 1 119 GLN CA C -24.718 39.521 20.435 1.00 . A A . 140 GLN CA 1 1 16 46869 1 1 119 GLN CB C -25.625 39.290 21.628 1.00 . A A . 140 GLN CB 1 1 16 46870 1 1 119 GLN CD C -26.250 37.665 23.449 1.00 . A A . 140 GLN CD 1 1 16 46871 1 1 119 GLN CG C -25.583 37.853 22.116 1.00 . A A . 140 GLN CG 1 1 16 46872 1 1 119 GLN H H -23.156 39.317 21.837 1.00 . A A . 140 GLN H 1 1 16 46873 1 1 119 GLN HA H -24.891 38.744 19.705 1.00 . A A . 140 GLN HA 1 1 16 46874 1 1 119 GLN HB2 H -25.314 39.937 22.436 1.00 . A A . 140 GLN HB2 1 1 16 46875 1 1 119 GLN HB3 H -26.641 39.526 21.352 1.00 . A A . 140 GLN HB3 1 1 16 46876 1 1 119 GLN HE21 H -26.675 35.789 23.002 1.00 . A A . 140 GLN HE21 1 1 16 46877 1 1 119 GLN HE22 H -27.187 36.347 24.554 1.00 . A A . 140 GLN HE22 1 1 16 46878 1 1 119 GLN HG2 H -26.093 37.232 21.394 1.00 . A A . 140 GLN HG2 1 1 16 46879 1 1 119 GLN HG3 H -24.552 37.542 22.194 1.00 . A A . 140 GLN HG3 1 1 16 46880 1 1 119 GLN N N -23.334 39.421 20.871 1.00 . A A . 140 GLN N 1 1 16 46881 1 1 119 GLN NE2 N -26.756 36.484 23.690 1.00 . A A . 140 GLN NE2 1 1 16 46882 1 1 119 GLN O O -25.701 40.973 18.791 1.00 . A A . 140 GLN O 1 1 16 46883 1 1 119 GLN OE1 O -26.283 38.568 24.266 1.00 . A A . 140 GLN OE1 1 1 16 46884 1 1 120 LEU C C -23.823 43.328 18.434 1.00 . A A . 141 LEU C 1 1 16 46885 1 1 120 LEU CA C -24.487 43.264 19.784 1.00 . A A . 141 LEU CA 1 1 16 46886 1 1 120 LEU CB C -23.903 44.303 20.722 1.00 . A A . 141 LEU CB 1 1 16 46887 1 1 120 LEU CD1 C -24.003 45.488 22.910 1.00 . A A . 141 LEU CD1 1 1 16 46888 1 1 120 LEU CD2 C -26.087 45.041 21.606 1.00 . A A . 141 LEU CD2 1 1 16 46889 1 1 120 LEU CG C -24.712 44.530 21.978 1.00 . A A . 141 LEU CG 1 1 16 46890 1 1 120 LEU H H -23.886 41.793 21.185 1.00 . A A . 141 LEU H 1 1 16 46891 1 1 120 LEU HA H -25.536 43.474 19.642 1.00 . A A . 141 LEU HA 1 1 16 46892 1 1 120 LEU HB2 H -22.910 43.986 21.005 1.00 . A A . 141 LEU HB2 1 1 16 46893 1 1 120 LEU HB3 H -23.831 45.240 20.192 1.00 . A A . 141 LEU HB3 1 1 16 46894 1 1 120 LEU HD11 H -23.874 46.439 22.416 1.00 . A A . 141 LEU HD11 1 1 16 46895 1 1 120 LEU HD12 H -23.036 45.085 23.173 1.00 . A A . 141 LEU HD12 1 1 16 46896 1 1 120 LEU HD13 H -24.592 45.624 23.805 1.00 . A A . 141 LEU HD13 1 1 16 46897 1 1 120 LEU HD21 H -26.665 45.213 22.501 1.00 . A A . 141 LEU HD21 1 1 16 46898 1 1 120 LEU HD22 H -26.584 44.306 20.990 1.00 . A A . 141 LEU HD22 1 1 16 46899 1 1 120 LEU HD23 H -25.990 45.963 21.054 1.00 . A A . 141 LEU HD23 1 1 16 46900 1 1 120 LEU HG H -24.835 43.589 22.495 1.00 . A A . 141 LEU HG 1 1 16 46901 1 1 120 LEU N N -24.392 41.923 20.351 1.00 . A A . 141 LEU N 1 1 16 46902 1 1 120 LEU O O -24.291 44.023 17.533 1.00 . A A . 141 LEU O 1 1 16 46903 1 1 121 ALA C C -22.966 41.948 15.986 1.00 . A A . 142 ALA C 1 1 16 46904 1 1 121 ALA CA C -22.029 42.515 17.038 1.00 . A A . 142 ALA CA 1 1 16 46905 1 1 121 ALA CB C -20.789 41.650 17.174 1.00 . A A . 142 ALA CB 1 1 16 46906 1 1 121 ALA H H -22.385 42.123 19.082 1.00 . A A . 142 ALA H 1 1 16 46907 1 1 121 ALA HA H -21.730 43.512 16.747 1.00 . A A . 142 ALA HA 1 1 16 46908 1 1 121 ALA HB1 H -21.077 40.652 17.471 1.00 . A A . 142 ALA HB1 1 1 16 46909 1 1 121 ALA HB2 H -20.135 42.073 17.921 1.00 . A A . 142 ALA HB2 1 1 16 46910 1 1 121 ALA HB3 H -20.275 41.609 16.226 1.00 . A A . 142 ALA HB3 1 1 16 46911 1 1 121 ALA N N -22.731 42.603 18.300 1.00 . A A . 142 ALA N 1 1 16 46912 1 1 121 ALA O O -22.967 42.389 14.848 1.00 . A A . 142 ALA O 1 1 16 46913 1 1 122 VAL C C -25.763 41.470 15.046 1.00 . A A . 143 VAL C 1 1 16 46914 1 1 122 VAL CA C -24.784 40.395 15.514 1.00 . A A . 143 VAL CA 1 1 16 46915 1 1 122 VAL CB C -25.569 39.253 16.218 1.00 . A A . 143 VAL CB 1 1 16 46916 1 1 122 VAL CG1 C -26.753 38.791 15.369 1.00 . A A . 143 VAL CG1 1 1 16 46917 1 1 122 VAL CG2 C -24.647 38.084 16.527 1.00 . A A . 143 VAL CG2 1 1 16 46918 1 1 122 VAL H H -23.713 40.659 17.319 1.00 . A A . 143 VAL H 1 1 16 46919 1 1 122 VAL HA H -24.272 39.986 14.655 1.00 . A A . 143 VAL HA 1 1 16 46920 1 1 122 VAL HB H -25.956 39.635 17.152 1.00 . A A . 143 VAL HB 1 1 16 46921 1 1 122 VAL HG11 H -27.262 37.980 15.870 1.00 . A A . 143 VAL HG11 1 1 16 46922 1 1 122 VAL HG12 H -26.402 38.455 14.405 1.00 . A A . 143 VAL HG12 1 1 16 46923 1 1 122 VAL HG13 H -27.442 39.614 15.233 1.00 . A A . 143 VAL HG13 1 1 16 46924 1 1 122 VAL HG21 H -24.220 37.709 15.608 1.00 . A A . 143 VAL HG21 1 1 16 46925 1 1 122 VAL HG22 H -25.210 37.299 17.010 1.00 . A A . 143 VAL HG22 1 1 16 46926 1 1 122 VAL HG23 H -23.855 38.415 17.182 1.00 . A A . 143 VAL HG23 1 1 16 46927 1 1 122 VAL N N -23.786 40.981 16.396 1.00 . A A . 143 VAL N 1 1 16 46928 1 1 122 VAL O O -26.097 41.541 13.863 1.00 . A A . 143 VAL O 1 1 16 46929 1 1 123 ALA C C -26.480 44.355 14.643 1.00 . A A . 144 ALA C 1 1 16 46930 1 1 123 ALA CA C -27.124 43.393 15.635 1.00 . A A . 144 ALA CA 1 1 16 46931 1 1 123 ALA CB C -27.575 44.136 16.885 1.00 . A A . 144 ALA CB 1 1 16 46932 1 1 123 ALA H H -25.931 42.209 16.916 1.00 . A A . 144 ALA H 1 1 16 46933 1 1 123 ALA HA H -27.987 42.947 15.169 1.00 . A A . 144 ALA HA 1 1 16 46934 1 1 123 ALA HB1 H -26.724 44.620 17.342 1.00 . A A . 144 ALA HB1 1 1 16 46935 1 1 123 ALA HB2 H -28.008 43.436 17.584 1.00 . A A . 144 ALA HB2 1 1 16 46936 1 1 123 ALA HB3 H -28.311 44.880 16.617 1.00 . A A . 144 ALA HB3 1 1 16 46937 1 1 123 ALA N N -26.214 42.316 15.979 1.00 . A A . 144 ALA N 1 1 16 46938 1 1 123 ALA O O -27.119 44.782 13.674 1.00 . A A . 144 ALA O 1 1 16 46939 1 1 124 LEU C C -24.265 44.914 12.621 1.00 . A A . 145 LEU C 1 1 16 46940 1 1 124 LEU CA C -24.464 45.560 13.991 1.00 . A A . 145 LEU CA 1 1 16 46941 1 1 124 LEU CB C -23.108 45.940 14.611 1.00 . A A . 145 LEU CB 1 1 16 46942 1 1 124 LEU CD1 C -21.788 47.002 16.470 1.00 . A A . 145 LEU CD1 1 1 16 46943 1 1 124 LEU CD2 C -23.670 48.258 15.412 1.00 . A A . 145 LEU CD2 1 1 16 46944 1 1 124 LEU CG C -23.161 46.881 15.826 1.00 . A A . 145 LEU CG 1 1 16 46945 1 1 124 LEU H H -24.770 44.321 15.683 1.00 . A A . 145 LEU H 1 1 16 46946 1 1 124 LEU HA H -25.048 46.459 13.859 1.00 . A A . 145 LEU HA 1 1 16 46947 1 1 124 LEU HB2 H -22.612 45.030 14.913 1.00 . A A . 145 LEU HB2 1 1 16 46948 1 1 124 LEU HB3 H -22.511 46.414 13.846 1.00 . A A . 145 LEU HB3 1 1 16 46949 1 1 124 LEU HD11 H -21.453 46.027 16.793 1.00 . A A . 145 LEU HD11 1 1 16 46950 1 1 124 LEU HD12 H -21.848 47.663 17.323 1.00 . A A . 145 LEU HD12 1 1 16 46951 1 1 124 LEU HD13 H -21.088 47.405 15.754 1.00 . A A . 145 LEU HD13 1 1 16 46952 1 1 124 LEU HD21 H -24.667 48.169 15.008 1.00 . A A . 145 LEU HD21 1 1 16 46953 1 1 124 LEU HD22 H -23.014 48.675 14.663 1.00 . A A . 145 LEU HD22 1 1 16 46954 1 1 124 LEU HD23 H -23.688 48.908 16.274 1.00 . A A . 145 LEU HD23 1 1 16 46955 1 1 124 LEU HG H -23.839 46.479 16.564 1.00 . A A . 145 LEU HG 1 1 16 46956 1 1 124 LEU N N -25.213 44.682 14.882 1.00 . A A . 145 LEU N 1 1 16 46957 1 1 124 LEU O O -24.337 45.584 11.593 1.00 . A A . 145 LEU O 1 1 16 46958 1 1 125 GLU C C -25.116 42.814 10.574 1.00 . A A . 146 GLU C 1 1 16 46959 1 1 125 GLU CA C -23.818 42.879 11.370 1.00 . A A . 146 GLU CA 1 1 16 46960 1 1 125 GLU CB C -23.316 41.465 11.644 1.00 . A A . 146 GLU CB 1 1 16 46961 1 1 125 GLU CD C -21.419 39.980 12.365 1.00 . A A . 146 GLU CD 1 1 16 46962 1 1 125 GLU CG C -21.888 41.400 12.156 1.00 . A A . 146 GLU CG 1 1 16 46963 1 1 125 GLU H H -23.884 43.141 13.471 1.00 . A A . 146 GLU H 1 1 16 46964 1 1 125 GLU HA H -23.078 43.399 10.780 1.00 . A A . 146 GLU HA 1 1 16 46965 1 1 125 GLU HB2 H -23.961 41.017 12.389 1.00 . A A . 146 GLU HB2 1 1 16 46966 1 1 125 GLU HB3 H -23.380 40.889 10.734 1.00 . A A . 146 GLU HB3 1 1 16 46967 1 1 125 GLU HG2 H -21.238 41.876 11.438 1.00 . A A . 146 GLU HG2 1 1 16 46968 1 1 125 GLU HG3 H -21.831 41.926 13.098 1.00 . A A . 146 GLU HG3 1 1 16 46969 1 1 125 GLU N N -23.989 43.615 12.615 1.00 . A A . 146 GLU N 1 1 16 46970 1 1 125 GLU O O -25.111 42.980 9.355 1.00 . A A . 146 GLU O 1 1 16 46971 1 1 125 GLU OE1 O -21.344 39.220 11.369 1.00 . A A . 146 GLU OE1 1 1 16 46972 1 1 125 GLU OE2 O -21.126 39.608 13.513 1.00 . A A . 146 GLU OE2 1 1 16 46973 1 1 126 ALA C C -27.922 43.816 9.993 1.00 . A A . 147 ALA C 1 1 16 46974 1 1 126 ALA CA C -27.524 42.476 10.615 1.00 . A A . 147 ALA CA 1 1 16 46975 1 1 126 ALA CB C -28.580 41.973 11.587 1.00 . A A . 147 ALA CB 1 1 16 46976 1 1 126 ALA H H -26.165 42.423 12.239 1.00 . A A . 147 ALA H 1 1 16 46977 1 1 126 ALA HA H -27.431 41.752 9.818 1.00 . A A . 147 ALA HA 1 1 16 46978 1 1 126 ALA HB1 H -29.501 41.783 11.056 1.00 . A A . 147 ALA HB1 1 1 16 46979 1 1 126 ALA HB2 H -28.758 42.718 12.350 1.00 . A A . 147 ALA HB2 1 1 16 46980 1 1 126 ALA HB3 H -28.241 41.060 12.053 1.00 . A A . 147 ALA HB3 1 1 16 46981 1 1 126 ALA N N -26.226 42.562 11.268 1.00 . A A . 147 ALA N 1 1 16 46982 1 1 126 ALA O O -28.420 43.862 8.871 1.00 . A A . 147 ALA O 1 1 16 46983 1 1 127 ASN C C -26.834 47.191 10.669 1.00 . A A . 148 ASN C 1 1 16 46984 1 1 127 ASN CA C -27.940 46.242 10.187 1.00 . A A . 148 ASN CA 1 1 16 46985 1 1 127 ASN CB C -29.332 46.770 10.584 1.00 . A A . 148 ASN CB 1 1 16 46986 1 1 127 ASN CG C -29.682 48.118 9.948 1.00 . A A . 148 ASN CG 1 1 16 46987 1 1 127 ASN H H -27.452 44.815 11.679 1.00 . A A . 148 ASN H 1 1 16 46988 1 1 127 ASN HA H -27.884 46.164 9.112 1.00 . A A . 148 ASN HA 1 1 16 46989 1 1 127 ASN HB2 H -30.074 46.052 10.265 1.00 . A A . 148 ASN HB2 1 1 16 46990 1 1 127 ASN HB3 H -29.382 46.865 11.655 1.00 . A A . 148 ASN HB3 1 1 16 46991 1 1 127 ASN HD21 H -31.611 47.743 10.181 1.00 . A A . 148 ASN HD21 1 1 16 46992 1 1 127 ASN HD22 H -31.220 49.257 9.444 1.00 . A A . 148 ASN HD22 1 1 16 46993 1 1 127 ASN N N -27.716 44.905 10.731 1.00 . A A . 148 ASN N 1 1 16 46994 1 1 127 ASN ND2 N -30.963 48.401 9.848 1.00 . A A . 148 ASN ND2 1 1 16 46995 1 1 127 ASN O O -26.771 47.534 11.851 1.00 . A A . 148 ASN O 1 1 16 46996 1 1 127 ASN OD1 O -28.811 48.897 9.568 1.00 . A A . 148 ASN OD1 1 1 16 46997 1 1 128 PRO C C -25.245 49.916 10.483 1.00 . A A . 149 PRO C 1 1 16 46998 1 1 128 PRO CA C -24.808 48.502 10.088 1.00 . A A . 149 PRO CA 1 1 16 46999 1 1 128 PRO CB C -23.994 48.537 8.791 1.00 . A A . 149 PRO CB 1 1 16 47000 1 1 128 PRO CD C -25.960 47.273 8.319 1.00 . A A . 149 PRO CD 1 1 16 47001 1 1 128 PRO CG C -24.983 48.241 7.719 1.00 . A A . 149 PRO CG 1 1 16 47002 1 1 128 PRO HA H -24.206 48.084 10.881 1.00 . A A . 149 PRO HA 1 1 16 47003 1 1 128 PRO HB2 H -23.552 49.515 8.666 1.00 . A A . 149 PRO HB2 1 1 16 47004 1 1 128 PRO HB3 H -23.218 47.787 8.828 1.00 . A A . 149 PRO HB3 1 1 16 47005 1 1 128 PRO HD2 H -26.942 47.426 7.896 1.00 . A A . 149 PRO HD2 1 1 16 47006 1 1 128 PRO HD3 H -25.632 46.256 8.162 1.00 . A A . 149 PRO HD3 1 1 16 47007 1 1 128 PRO HG2 H -25.487 49.150 7.425 1.00 . A A . 149 PRO HG2 1 1 16 47008 1 1 128 PRO HG3 H -24.484 47.795 6.871 1.00 . A A . 149 PRO HG3 1 1 16 47009 1 1 128 PRO N N -25.941 47.618 9.754 1.00 . A A . 149 PRO N 1 1 16 47010 1 1 128 PRO O O -24.482 50.669 11.084 1.00 . A A . 149 PRO O 1 1 16 47011 1 1 129 ALA C C -28.086 51.482 11.478 1.00 . A A . 150 ALA C 1 1 16 47012 1 1 129 ALA CA C -26.987 51.590 10.441 1.00 . A A . 150 ALA CA 1 1 16 47013 1 1 129 ALA CB C -27.508 52.255 9.181 1.00 . A A . 150 ALA CB 1 1 16 47014 1 1 129 ALA H H -27.035 49.629 9.661 1.00 . A A . 150 ALA H 1 1 16 47015 1 1 129 ALA HA H -26.182 52.191 10.838 1.00 . A A . 150 ALA HA 1 1 16 47016 1 1 129 ALA HB1 H -28.339 51.687 8.790 1.00 . A A . 150 ALA HB1 1 1 16 47017 1 1 129 ALA HB2 H -26.719 52.294 8.446 1.00 . A A . 150 ALA HB2 1 1 16 47018 1 1 129 ALA HB3 H -27.833 53.258 9.416 1.00 . A A . 150 ALA HB3 1 1 16 47019 1 1 129 ALA N N -26.459 50.275 10.131 1.00 . A A . 150 ALA N 1 1 16 47020 1 1 129 ALA O O -28.994 52.305 11.526 1.00 . A A . 150 ALA O 1 1 16 47021 1 1 130 ASN C C -28.725 51.111 14.539 1.00 . A A . 151 ASN C 1 1 16 47022 1 1 130 ASN CA C -28.993 50.218 13.329 1.00 . A A . 151 ASN CA 1 1 16 47023 1 1 130 ASN CB C -28.936 48.757 13.747 1.00 . A A . 151 ASN CB 1 1 16 47024 1 1 130 ASN CG C -30.104 48.334 14.599 1.00 . A A . 151 ASN CG 1 1 16 47025 1 1 130 ASN H H -27.225 49.857 12.236 1.00 . A A . 151 ASN H 1 1 16 47026 1 1 130 ASN HA H -29.966 50.437 12.917 1.00 . A A . 151 ASN HA 1 1 16 47027 1 1 130 ASN HB2 H -28.917 48.143 12.864 1.00 . A A . 151 ASN HB2 1 1 16 47028 1 1 130 ASN HB3 H -28.027 48.592 14.307 1.00 . A A . 151 ASN HB3 1 1 16 47029 1 1 130 ASN HD21 H -30.990 47.565 13.000 1.00 . A A . 151 ASN HD21 1 1 16 47030 1 1 130 ASN HD22 H -31.838 47.386 14.485 1.00 . A A . 151 ASN HD22 1 1 16 47031 1 1 130 ASN N N -27.991 50.463 12.310 1.00 . A A . 151 ASN N 1 1 16 47032 1 1 130 ASN ND2 N -31.077 47.708 13.969 1.00 . A A . 151 ASN ND2 1 1 16 47033 1 1 130 ASN O O -27.727 50.931 15.239 1.00 . A A . 151 ASN O 1 1 16 47034 1 1 130 ASN OD1 O -30.129 48.555 15.807 1.00 . A A . 151 ASN OD1 1 1 16 47035 1 1 131 PRO C C -29.495 52.366 17.280 1.00 . A A . 152 PRO C 1 1 16 47036 1 1 131 PRO CA C -29.434 53.030 15.912 1.00 . A A . 152 PRO CA 1 1 16 47037 1 1 131 PRO CB C -30.614 53.995 15.743 1.00 . A A . 152 PRO CB 1 1 16 47038 1 1 131 PRO CD C -30.874 52.310 14.075 1.00 . A A . 152 PRO CD 1 1 16 47039 1 1 131 PRO CG C -31.638 53.220 14.987 1.00 . A A . 152 PRO CG 1 1 16 47040 1 1 131 PRO HA H -28.506 53.574 15.820 1.00 . A A . 152 PRO HA 1 1 16 47041 1 1 131 PRO HB2 H -30.981 54.294 16.714 1.00 . A A . 152 PRO HB2 1 1 16 47042 1 1 131 PRO HB3 H -30.298 54.864 15.190 1.00 . A A . 152 PRO HB3 1 1 16 47043 1 1 131 PRO HD2 H -31.416 51.387 13.927 1.00 . A A . 152 PRO HD2 1 1 16 47044 1 1 131 PRO HD3 H -30.681 52.794 13.128 1.00 . A A . 152 PRO HD3 1 1 16 47045 1 1 131 PRO HG2 H -32.242 52.644 15.672 1.00 . A A . 152 PRO HG2 1 1 16 47046 1 1 131 PRO HG3 H -32.258 53.892 14.412 1.00 . A A . 152 PRO HG3 1 1 16 47047 1 1 131 PRO N N -29.617 52.075 14.811 1.00 . A A . 152 PRO N 1 1 16 47048 1 1 131 PRO O O -28.776 52.746 18.202 1.00 . A A . 152 PRO O 1 1 16 47049 1 1 132 ARG C C -29.274 49.918 19.044 1.00 . A A . 153 ARG C 1 1 16 47050 1 1 132 ARG CA C -30.540 50.664 18.640 1.00 . A A . 153 ARG CA 1 1 16 47051 1 1 132 ARG CB C -31.714 49.715 18.482 1.00 . A A . 153 ARG CB 1 1 16 47052 1 1 132 ARG CD C -33.523 48.363 19.483 1.00 . A A . 153 ARG CD 1 1 16 47053 1 1 132 ARG CG C -32.269 49.156 19.775 1.00 . A A . 153 ARG CG 1 1 16 47054 1 1 132 ARG CZ C -35.491 48.685 18.002 1.00 . A A . 153 ARG CZ 1 1 16 47055 1 1 132 ARG H H -30.820 51.069 16.593 1.00 . A A . 153 ARG H 1 1 16 47056 1 1 132 ARG HA H -30.776 51.396 19.397 1.00 . A A . 153 ARG HA 1 1 16 47057 1 1 132 ARG HB2 H -32.513 50.238 17.979 1.00 . A A . 153 ARG HB2 1 1 16 47058 1 1 132 ARG HB3 H -31.403 48.886 17.864 1.00 . A A . 153 ARG HB3 1 1 16 47059 1 1 132 ARG HD2 H -33.262 47.493 18.898 1.00 . A A . 153 ARG HD2 1 1 16 47060 1 1 132 ARG HD3 H -33.972 48.056 20.415 1.00 . A A . 153 ARG HD3 1 1 16 47061 1 1 132 ARG HE H -34.336 50.152 18.740 1.00 . A A . 153 ARG HE 1 1 16 47062 1 1 132 ARG HG2 H -31.532 48.508 20.229 1.00 . A A . 153 ARG HG2 1 1 16 47063 1 1 132 ARG HG3 H -32.510 49.969 20.443 1.00 . A A . 153 ARG HG3 1 1 16 47064 1 1 132 ARG HH11 H -35.266 46.782 18.645 1.00 . A A . 153 ARG HH11 1 1 16 47065 1 1 132 ARG HH12 H -36.521 47.030 17.471 1.00 . A A . 153 ARG HH12 1 1 16 47066 1 1 132 ARG HH21 H -36.052 50.474 17.216 1.00 . A A . 153 ARG HH21 1 1 16 47067 1 1 132 ARG HH22 H -36.969 49.105 16.682 1.00 . A A . 153 ARG HH22 1 1 16 47068 1 1 132 ARG N N -30.331 51.361 17.389 1.00 . A A . 153 ARG N 1 1 16 47069 1 1 132 ARG NE N -34.489 49.181 18.734 1.00 . A A . 153 ARG NE 1 1 16 47070 1 1 132 ARG NH1 N -35.778 47.405 18.053 1.00 . A A . 153 ARG NH1 1 1 16 47071 1 1 132 ARG NH2 N -36.228 49.486 17.247 1.00 . A A . 153 ARG NH2 1 1 16 47072 1 1 132 ARG O O -28.891 49.898 20.216 1.00 . A A . 153 ARG O 1 1 16 47073 1 1 133 ALA C C -26.283 49.498 18.783 1.00 . A A . 154 ALA C 1 1 16 47074 1 1 133 ALA CA C -27.390 48.587 18.258 1.00 . A A . 154 ALA CA 1 1 16 47075 1 1 133 ALA CB C -26.955 47.920 16.967 1.00 . A A . 154 ALA CB 1 1 16 47076 1 1 133 ALA H H -29.019 49.355 17.151 1.00 . A A . 154 ALA H 1 1 16 47077 1 1 133 ALA HA H -27.579 47.814 18.988 1.00 . A A . 154 ALA HA 1 1 16 47078 1 1 133 ALA HB1 H -27.747 47.282 16.605 1.00 . A A . 154 ALA HB1 1 1 16 47079 1 1 133 ALA HB2 H -26.069 47.329 17.148 1.00 . A A . 154 ALA HB2 1 1 16 47080 1 1 133 ALA HB3 H -26.737 48.679 16.231 1.00 . A A . 154 ALA HB3 1 1 16 47081 1 1 133 ALA N N -28.630 49.318 18.053 1.00 . A A . 154 ALA N 1 1 16 47082 1 1 133 ALA O O -25.525 49.109 19.673 1.00 . A A . 154 ALA O 1 1 16 47083 1 1 134 TYR C C -25.433 52.057 20.124 1.00 . A A . 155 TYR C 1 1 16 47084 1 1 134 TYR CA C -25.191 51.662 18.686 1.00 . A A . 155 TYR CA 1 1 16 47085 1 1 134 TYR CB C -25.154 52.898 17.794 1.00 . A A . 155 TYR CB 1 1 16 47086 1 1 134 TYR CD1 C -25.231 52.569 15.286 1.00 . A A . 155 TYR CD1 1 1 16 47087 1 1 134 TYR CD2 C -23.109 52.594 16.361 1.00 . A A . 155 TYR CD2 1 1 16 47088 1 1 134 TYR CE1 C -24.611 52.387 14.059 1.00 . A A . 155 TYR CE1 1 1 16 47089 1 1 134 TYR CE2 C -22.482 52.411 15.146 1.00 . A A . 155 TYR CE2 1 1 16 47090 1 1 134 TYR CG C -24.489 52.676 16.455 1.00 . A A . 155 TYR CG 1 1 16 47091 1 1 134 TYR CZ C -23.234 52.309 13.999 1.00 . A A . 155 TYR CZ 1 1 16 47092 1 1 134 TYR H H -26.816 50.995 17.533 1.00 . A A . 155 TYR H 1 1 16 47093 1 1 134 TYR HA H -24.234 51.165 18.627 1.00 . A A . 155 TYR HA 1 1 16 47094 1 1 134 TYR HB2 H -26.165 53.226 17.607 1.00 . A A . 155 TYR HB2 1 1 16 47095 1 1 134 TYR HB3 H -24.618 53.684 18.306 1.00 . A A . 155 TYR HB3 1 1 16 47096 1 1 134 TYR HD1 H -26.308 52.632 15.345 1.00 . A A . 155 TYR HD1 1 1 16 47097 1 1 134 TYR HD2 H -22.522 52.672 17.264 1.00 . A A . 155 TYR HD2 1 1 16 47098 1 1 134 TYR HE1 H -25.202 52.312 13.156 1.00 . A A . 155 TYR HE1 1 1 16 47099 1 1 134 TYR HE2 H -21.406 52.355 15.098 1.00 . A A . 155 TYR HE2 1 1 16 47100 1 1 134 TYR HH H -23.107 52.597 12.104 1.00 . A A . 155 TYR HH 1 1 16 47101 1 1 134 TYR N N -26.194 50.719 18.239 1.00 . A A . 155 TYR N 1 1 16 47102 1 1 134 TYR O O -24.495 52.201 20.895 1.00 . A A . 155 TYR O 1 1 16 47103 1 1 134 TYR OH O -22.604 52.135 12.786 1.00 . A A . 155 TYR OH 1 1 16 47104 1 1 135 PHE C C -26.613 51.493 22.828 1.00 . A A . 156 PHE C 1 1 16 47105 1 1 135 PHE CA C -27.067 52.562 21.847 1.00 . A A . 156 PHE CA 1 1 16 47106 1 1 135 PHE CB C -28.584 52.770 21.959 1.00 . A A . 156 PHE CB 1 1 16 47107 1 1 135 PHE CD1 C -28.703 53.754 24.262 1.00 . A A . 156 PHE CD1 1 1 16 47108 1 1 135 PHE CD2 C -29.912 51.752 23.825 1.00 . A A . 156 PHE CD2 1 1 16 47109 1 1 135 PHE CE1 C -29.143 53.735 25.567 1.00 . A A . 156 PHE CE1 1 1 16 47110 1 1 135 PHE CE2 C -30.359 51.730 25.129 1.00 . A A . 156 PHE CE2 1 1 16 47111 1 1 135 PHE CG C -29.078 52.766 23.378 1.00 . A A . 156 PHE CG 1 1 16 47112 1 1 135 PHE CZ C -29.972 52.723 26.002 1.00 . A A . 156 PHE CZ 1 1 16 47113 1 1 135 PHE H H -27.402 52.111 19.805 1.00 . A A . 156 PHE H 1 1 16 47114 1 1 135 PHE HA H -26.576 53.489 22.099 1.00 . A A . 156 PHE HA 1 1 16 47115 1 1 135 PHE HB2 H -28.845 53.721 21.518 1.00 . A A . 156 PHE HB2 1 1 16 47116 1 1 135 PHE HB3 H -29.090 51.979 21.425 1.00 . A A . 156 PHE HB3 1 1 16 47117 1 1 135 PHE HD1 H -28.053 54.548 23.927 1.00 . A A . 156 PHE HD1 1 1 16 47118 1 1 135 PHE HD2 H -30.215 50.975 23.139 1.00 . A A . 156 PHE HD2 1 1 16 47119 1 1 135 PHE HE1 H -28.837 54.514 26.245 1.00 . A A . 156 PHE HE1 1 1 16 47120 1 1 135 PHE HE2 H -31.007 50.935 25.465 1.00 . A A . 156 PHE HE2 1 1 16 47121 1 1 135 PHE HZ H -30.318 52.708 27.025 1.00 . A A . 156 PHE HZ 1 1 16 47122 1 1 135 PHE N N -26.698 52.225 20.480 1.00 . A A . 156 PHE N 1 1 16 47123 1 1 135 PHE O O -25.965 51.791 23.836 1.00 . A A . 156 PHE O 1 1 16 47124 1 1 136 LEU C C -25.081 48.978 23.471 1.00 . A A . 157 LEU C 1 1 16 47125 1 1 136 LEU CA C -26.588 49.160 23.395 1.00 . A A . 157 LEU CA 1 1 16 47126 1 1 136 LEU CB C -27.267 47.890 22.931 1.00 . A A . 157 LEU CB 1 1 16 47127 1 1 136 LEU CD1 C -29.362 46.644 22.424 1.00 . A A . 157 LEU CD1 1 1 16 47128 1 1 136 LEU CD2 C -29.205 47.966 24.519 1.00 . A A . 157 LEU CD2 1 1 16 47129 1 1 136 LEU CG C -28.788 47.881 23.062 1.00 . A A . 157 LEU CG 1 1 16 47130 1 1 136 LEU H H -27.433 50.080 21.697 1.00 . A A . 157 LEU H 1 1 16 47131 1 1 136 LEU HA H -26.948 49.403 24.383 1.00 . A A . 157 LEU HA 1 1 16 47132 1 1 136 LEU HB2 H -27.014 47.732 21.893 1.00 . A A . 157 LEU HB2 1 1 16 47133 1 1 136 LEU HB3 H -26.875 47.067 23.510 1.00 . A A . 157 LEU HB3 1 1 16 47134 1 1 136 LEU HD11 H -30.434 46.640 22.551 1.00 . A A . 157 LEU HD11 1 1 16 47135 1 1 136 LEU HD12 H -28.939 45.767 22.892 1.00 . A A . 157 LEU HD12 1 1 16 47136 1 1 136 LEU HD13 H -29.125 46.641 21.370 1.00 . A A . 157 LEU HD13 1 1 16 47137 1 1 136 LEU HD21 H -28.769 47.143 25.067 1.00 . A A . 157 LEU HD21 1 1 16 47138 1 1 136 LEU HD22 H -30.281 47.912 24.587 1.00 . A A . 157 LEU HD22 1 1 16 47139 1 1 136 LEU HD23 H -28.865 48.900 24.939 1.00 . A A . 157 LEU HD23 1 1 16 47140 1 1 136 LEU HG H -29.192 48.739 22.546 1.00 . A A . 157 LEU HG 1 1 16 47141 1 1 136 LEU N N -26.938 50.258 22.527 1.00 . A A . 157 LEU N 1 1 16 47142 1 1 136 LEU O O -24.533 48.714 24.546 1.00 . A A . 157 LEU O 1 1 16 47143 1 1 137 GLN C C -22.349 50.155 23.127 1.00 . A A . 158 GLN C 1 1 16 47144 1 1 137 GLN CA C -22.961 49.028 22.308 1.00 . A A . 158 GLN CA 1 1 16 47145 1 1 137 GLN CB C -22.434 49.053 20.869 1.00 . A A . 158 GLN CB 1 1 16 47146 1 1 137 GLN CD C -20.490 47.487 21.298 1.00 . A A . 158 GLN CD 1 1 16 47147 1 1 137 GLN CG C -20.929 48.838 20.763 1.00 . A A . 158 GLN CG 1 1 16 47148 1 1 137 GLN H H -24.885 49.315 21.493 1.00 . A A . 158 GLN H 1 1 16 47149 1 1 137 GLN HA H -22.691 48.088 22.766 1.00 . A A . 158 GLN HA 1 1 16 47150 1 1 137 GLN HB2 H -22.928 48.277 20.303 1.00 . A A . 158 GLN HB2 1 1 16 47151 1 1 137 GLN HB3 H -22.671 50.011 20.429 1.00 . A A . 158 GLN HB3 1 1 16 47152 1 1 137 GLN HE21 H -18.768 48.256 21.897 1.00 . A A . 158 GLN HE21 1 1 16 47153 1 1 137 GLN HE22 H -19.000 46.578 22.235 1.00 . A A . 158 GLN HE22 1 1 16 47154 1 1 137 GLN HG2 H -20.640 48.906 19.725 1.00 . A A . 158 GLN HG2 1 1 16 47155 1 1 137 GLN HG3 H -20.428 49.613 21.326 1.00 . A A . 158 GLN HG3 1 1 16 47156 1 1 137 GLN N N -24.404 49.131 22.335 1.00 . A A . 158 GLN N 1 1 16 47157 1 1 137 GLN NE2 N -19.301 47.435 21.859 1.00 . A A . 158 GLN NE2 1 1 16 47158 1 1 137 GLN O O -21.372 49.955 23.847 1.00 . A A . 158 GLN O 1 1 16 47159 1 1 137 GLN OE1 O -21.217 46.499 21.202 1.00 . A A . 158 GLN OE1 1 1 16 47160 1 1 138 ALA C C -22.509 52.296 25.242 1.00 . A A . 159 ALA C 1 1 16 47161 1 1 138 ALA CA C -22.470 52.507 23.740 1.00 . A A . 159 ALA CA 1 1 16 47162 1 1 138 ALA CB C -23.295 53.729 23.371 1.00 . A A . 159 ALA CB 1 1 16 47163 1 1 138 ALA H H -23.732 51.429 22.438 1.00 . A A . 159 ALA H 1 1 16 47164 1 1 138 ALA HA H -21.450 52.690 23.438 1.00 . A A . 159 ALA HA 1 1 16 47165 1 1 138 ALA HB1 H -23.276 53.872 22.302 1.00 . A A . 159 ALA HB1 1 1 16 47166 1 1 138 ALA HB2 H -22.886 54.601 23.859 1.00 . A A . 159 ALA HB2 1 1 16 47167 1 1 138 ALA HB3 H -24.317 53.584 23.696 1.00 . A A . 159 ALA HB3 1 1 16 47168 1 1 138 ALA N N -22.947 51.339 23.023 1.00 . A A . 159 ALA N 1 1 16 47169 1 1 138 ALA O O -21.545 52.604 25.935 1.00 . A A . 159 ALA O 1 1 16 47170 1 1 139 GLN C C -22.765 50.395 27.594 1.00 . A A . 160 GLN C 1 1 16 47171 1 1 139 GLN CA C -23.691 51.532 27.189 1.00 . A A . 160 GLN CA 1 1 16 47172 1 1 139 GLN CB C -25.133 51.265 27.661 1.00 . A A . 160 GLN CB 1 1 16 47173 1 1 139 GLN CD C -27.071 49.659 27.814 1.00 . A A . 160 GLN CD 1 1 16 47174 1 1 139 GLN CG C -25.604 49.837 27.484 1.00 . A A . 160 GLN CG 1 1 16 47175 1 1 139 GLN H H -24.355 51.485 25.173 1.00 . A A . 160 GLN H 1 1 16 47176 1 1 139 GLN HA H -23.331 52.437 27.658 1.00 . A A . 160 GLN HA 1 1 16 47177 1 1 139 GLN HB2 H -25.205 51.511 28.709 1.00 . A A . 160 GLN HB2 1 1 16 47178 1 1 139 GLN HB3 H -25.800 51.911 27.108 1.00 . A A . 160 GLN HB3 1 1 16 47179 1 1 139 GLN HE21 H -26.617 49.212 29.683 1.00 . A A . 160 GLN HE21 1 1 16 47180 1 1 139 GLN HE22 H -28.300 49.204 29.300 1.00 . A A . 160 GLN HE22 1 1 16 47181 1 1 139 GLN HG2 H -25.418 49.519 26.476 1.00 . A A . 160 GLN HG2 1 1 16 47182 1 1 139 GLN HG3 H -25.028 49.221 28.159 1.00 . A A . 160 GLN HG3 1 1 16 47183 1 1 139 GLN N N -23.607 51.740 25.758 1.00 . A A . 160 GLN N 1 1 16 47184 1 1 139 GLN NE2 N -27.357 49.326 29.055 1.00 . A A . 160 GLN NE2 1 1 16 47185 1 1 139 GLN O O -22.193 50.412 28.668 1.00 . A A . 160 GLN O 1 1 16 47186 1 1 139 GLN OE1 O -27.936 49.817 26.959 1.00 . A A . 160 GLN OE1 1 1 16 47187 1 1 140 SER C C -20.273 48.838 27.107 1.00 . A A . 161 SER C 1 1 16 47188 1 1 140 SER CA C -21.696 48.313 26.969 1.00 . A A . 161 SER CA 1 1 16 47189 1 1 140 SER CB C -21.785 47.275 25.852 1.00 . A A . 161 SER CB 1 1 16 47190 1 1 140 SER H H -23.093 49.443 25.858 1.00 . A A . 161 SER H 1 1 16 47191 1 1 140 SER HA H -21.993 47.858 27.903 1.00 . A A . 161 SER HA 1 1 16 47192 1 1 140 SER HB2 H -21.573 47.748 24.904 1.00 . A A . 161 SER HB2 1 1 16 47193 1 1 140 SER HB3 H -21.066 46.489 26.032 1.00 . A A . 161 SER HB3 1 1 16 47194 1 1 140 SER HG H -23.680 47.313 25.345 1.00 . A A . 161 SER HG 1 1 16 47195 1 1 140 SER N N -22.597 49.418 26.705 1.00 . A A . 161 SER N 1 1 16 47196 1 1 140 SER O O -19.542 48.449 28.013 1.00 . A A . 161 SER O 1 1 16 47197 1 1 140 SER OG O -23.082 46.707 25.800 1.00 . A A . 161 SER OG 1 1 16 47198 1 1 141 LEU C C -18.501 51.239 27.539 1.00 . A A . 162 LEU C 1 1 16 47199 1 1 141 LEU CA C -18.610 50.416 26.267 1.00 . A A . 162 LEU CA 1 1 16 47200 1 1 141 LEU CB C -18.419 51.307 25.039 1.00 . A A . 162 LEU CB 1 1 16 47201 1 1 141 LEU CD1 C -18.311 51.549 22.549 1.00 . A A . 162 LEU CD1 1 1 16 47202 1 1 141 LEU CD2 C -16.942 49.808 23.683 1.00 . A A . 162 LEU CD2 1 1 16 47203 1 1 141 LEU CG C -18.254 50.572 23.707 1.00 . A A . 162 LEU CG 1 1 16 47204 1 1 141 LEU H H -20.534 49.994 25.494 1.00 . A A . 162 LEU H 1 1 16 47205 1 1 141 LEU HA H -17.847 49.653 26.276 1.00 . A A . 162 LEU HA 1 1 16 47206 1 1 141 LEU HB2 H -19.277 51.959 24.961 1.00 . A A . 162 LEU HB2 1 1 16 47207 1 1 141 LEU HB3 H -17.541 51.916 25.197 1.00 . A A . 162 LEU HB3 1 1 16 47208 1 1 141 LEU HD11 H -17.531 52.287 22.660 1.00 . A A . 162 LEU HD11 1 1 16 47209 1 1 141 LEU HD12 H -19.273 52.041 22.539 1.00 . A A . 162 LEU HD12 1 1 16 47210 1 1 141 LEU HD13 H -18.172 51.015 21.621 1.00 . A A . 162 LEU HD13 1 1 16 47211 1 1 141 LEU HD21 H -16.934 49.076 24.477 1.00 . A A . 162 LEU HD21 1 1 16 47212 1 1 141 LEU HD22 H -16.125 50.501 23.822 1.00 . A A . 162 LEU HD22 1 1 16 47213 1 1 141 LEU HD23 H -16.834 49.310 22.731 1.00 . A A . 162 LEU HD23 1 1 16 47214 1 1 141 LEU HG H -19.061 49.864 23.589 1.00 . A A . 162 LEU HG 1 1 16 47215 1 1 141 LEU N N -19.907 49.758 26.216 1.00 . A A . 162 LEU N 1 1 16 47216 1 1 141 LEU O O -17.458 51.274 28.180 1.00 . A A . 162 LEU O 1 1 16 47217 1 1 142 LEU C C -19.430 51.842 30.345 1.00 . A A . 163 LEU C 1 1 16 47218 1 1 142 LEU CA C -19.701 52.682 29.106 1.00 . A A . 163 LEU CA 1 1 16 47219 1 1 142 LEU CB C -21.105 53.284 29.200 1.00 . A A . 163 LEU CB 1 1 16 47220 1 1 142 LEU CD1 C -20.549 55.254 30.660 1.00 . A A . 163 LEU CD1 1 1 16 47221 1 1 142 LEU CD2 C -22.906 54.425 30.500 1.00 . A A . 163 LEU CD2 1 1 16 47222 1 1 142 LEU CG C -21.438 54.038 30.485 1.00 . A A . 163 LEU CG 1 1 16 47223 1 1 142 LEU H H -20.390 51.821 27.309 1.00 . A A . 163 LEU H 1 1 16 47224 1 1 142 LEU HA H -18.981 53.483 29.048 1.00 . A A . 163 LEU HA 1 1 16 47225 1 1 142 LEU HB2 H -21.235 53.963 28.370 1.00 . A A . 163 LEU HB2 1 1 16 47226 1 1 142 LEU HB3 H -21.816 52.479 29.092 1.00 . A A . 163 LEU HB3 1 1 16 47227 1 1 142 LEU HD11 H -19.517 54.940 30.701 1.00 . A A . 163 LEU HD11 1 1 16 47228 1 1 142 LEU HD12 H -20.811 55.750 31.583 1.00 . A A . 163 LEU HD12 1 1 16 47229 1 1 142 LEU HD13 H -20.692 55.930 29.831 1.00 . A A . 163 LEU HD13 1 1 16 47230 1 1 142 LEU HD21 H -23.135 54.934 31.424 1.00 . A A . 163 LEU HD21 1 1 16 47231 1 1 142 LEU HD22 H -23.511 53.531 30.418 1.00 . A A . 163 LEU HD22 1 1 16 47232 1 1 142 LEU HD23 H -23.114 55.077 29.666 1.00 . A A . 163 LEU HD23 1 1 16 47233 1 1 142 LEU HG H -21.261 53.381 31.324 1.00 . A A . 163 LEU HG 1 1 16 47234 1 1 142 LEU N N -19.603 51.880 27.894 1.00 . A A . 163 LEU N 1 1 16 47235 1 1 142 LEU O O -18.667 52.239 31.223 1.00 . A A . 163 LEU O 1 1 16 47236 1 1 143 TYR C C -18.622 48.990 31.497 1.00 . A A . 164 TYR C 1 1 16 47237 1 1 143 TYR CA C -19.908 49.813 31.556 1.00 . A A . 164 TYR CA 1 1 16 47238 1 1 143 TYR CB C -21.151 48.929 31.722 1.00 . A A . 164 TYR CB 1 1 16 47239 1 1 143 TYR CD1 C -23.510 49.599 31.039 1.00 . A A . 164 TYR CD1 1 1 16 47240 1 1 143 TYR CD2 C -22.523 50.686 32.921 1.00 . A A . 164 TYR CD2 1 1 16 47241 1 1 143 TYR CE1 C -24.647 50.366 31.190 1.00 . A A . 164 TYR CE1 1 1 16 47242 1 1 143 TYR CE2 C -23.659 51.452 33.078 1.00 . A A . 164 TYR CE2 1 1 16 47243 1 1 143 TYR CG C -22.424 49.743 31.903 1.00 . A A . 164 TYR CG 1 1 16 47244 1 1 143 TYR CZ C -24.718 51.290 32.211 1.00 . A A . 164 TYR CZ 1 1 16 47245 1 1 143 TYR H H -20.610 50.393 29.650 1.00 . A A . 164 TYR H 1 1 16 47246 1 1 143 TYR HA H -19.838 50.461 32.418 1.00 . A A . 164 TYR HA 1 1 16 47247 1 1 143 TYR HB2 H -21.269 48.311 30.844 1.00 . A A . 164 TYR HB2 1 1 16 47248 1 1 143 TYR HB3 H -21.030 48.300 32.591 1.00 . A A . 164 TYR HB3 1 1 16 47249 1 1 143 TYR HD1 H -23.461 48.876 30.235 1.00 . A A . 164 TYR HD1 1 1 16 47250 1 1 143 TYR HD2 H -21.693 50.817 33.598 1.00 . A A . 164 TYR HD2 1 1 16 47251 1 1 143 TYR HE1 H -25.475 50.238 30.506 1.00 . A A . 164 TYR HE1 1 1 16 47252 1 1 143 TYR HE2 H -23.713 52.177 33.876 1.00 . A A . 164 TYR HE2 1 1 16 47253 1 1 143 TYR HH H -26.630 51.502 32.281 1.00 . A A . 164 TYR HH 1 1 16 47254 1 1 143 TYR N N -20.043 50.675 30.402 1.00 . A A . 164 TYR N 1 1 16 47255 1 1 143 TYR O O -18.272 48.299 32.452 1.00 . A A . 164 TYR O 1 1 16 47256 1 1 143 TYR OH O -25.847 52.061 32.361 1.00 . A A . 164 TYR OH 1 1 16 47257 1 1 144 THR C C -15.587 49.272 30.977 1.00 . A A . 165 THR C 1 1 16 47258 1 1 144 THR CA C -16.629 48.436 30.243 1.00 . A A . 165 THR CA 1 1 16 47259 1 1 144 THR CB C -16.214 48.298 28.760 1.00 . A A . 165 THR CB 1 1 16 47260 1 1 144 THR CG2 C -14.810 47.733 28.635 1.00 . A A . 165 THR CG2 1 1 16 47261 1 1 144 THR H H -18.282 49.585 29.622 1.00 . A A . 165 THR H 1 1 16 47262 1 1 144 THR HA H -16.686 47.454 30.688 1.00 . A A . 165 THR HA 1 1 16 47263 1 1 144 THR HB H -16.235 49.279 28.307 1.00 . A A . 165 THR HB 1 1 16 47264 1 1 144 THR HG1 H -18.037 47.773 28.203 1.00 . A A . 165 THR HG1 1 1 16 47265 1 1 144 THR HG21 H -14.538 47.670 27.591 1.00 . A A . 165 THR HG21 1 1 16 47266 1 1 144 THR HG22 H -14.779 46.751 29.077 1.00 . A A . 165 THR HG22 1 1 16 47267 1 1 144 THR HG23 H -14.114 48.380 29.149 1.00 . A A . 165 THR HG23 1 1 16 47268 1 1 144 THR N N -17.922 49.074 30.375 1.00 . A A . 165 THR N 1 1 16 47269 1 1 144 THR O O -15.430 50.460 30.691 1.00 . A A . 165 THR O 1 1 16 47270 1 1 144 THR OG1 O -17.133 47.451 28.066 1.00 . A A . 165 THR OG1 1 1 16 47271 1 1 145 PRO C C -12.719 49.937 31.872 1.00 . A A . 166 PRO C 1 1 16 47272 1 1 145 PRO CA C -13.872 49.403 32.726 1.00 . A A . 166 PRO CA 1 1 16 47273 1 1 145 PRO CB C -13.374 48.359 33.734 1.00 . A A . 166 PRO CB 1 1 16 47274 1 1 145 PRO CD C -14.948 47.252 32.319 1.00 . A A . 166 PRO CD 1 1 16 47275 1 1 145 PRO CG C -13.698 47.040 33.117 1.00 . A A . 166 PRO CG 1 1 16 47276 1 1 145 PRO HA H -14.330 50.227 33.253 1.00 . A A . 166 PRO HA 1 1 16 47277 1 1 145 PRO HB2 H -12.311 48.479 33.882 1.00 . A A . 166 PRO HB2 1 1 16 47278 1 1 145 PRO HB3 H -13.889 48.491 34.674 1.00 . A A . 166 PRO HB3 1 1 16 47279 1 1 145 PRO HD2 H -14.946 46.615 31.446 1.00 . A A . 166 PRO HD2 1 1 16 47280 1 1 145 PRO HD3 H -15.823 47.064 32.922 1.00 . A A . 166 PRO HD3 1 1 16 47281 1 1 145 PRO HG2 H -12.890 46.728 32.472 1.00 . A A . 166 PRO HG2 1 1 16 47282 1 1 145 PRO HG3 H -13.866 46.305 33.890 1.00 . A A . 166 PRO HG3 1 1 16 47283 1 1 145 PRO N N -14.860 48.672 31.934 1.00 . A A . 166 PRO N 1 1 16 47284 1 1 145 PRO O O -12.341 51.102 32.012 1.00 . A A . 166 PRO O 1 1 16 47285 1 1 146 ALA C C -10.508 48.230 29.346 1.00 . A A . 167 ALA C 1 1 16 47286 1 1 146 ALA CA C -11.105 49.456 30.030 1.00 . A A . 167 ALA CA 1 1 16 47287 1 1 146 ALA CB C -9.986 50.199 30.757 1.00 . A A . 167 ALA CB 1 1 16 47288 1 1 146 ALA H H -12.583 48.185 30.895 1.00 . A A . 167 ALA H 1 1 16 47289 1 1 146 ALA HA H -11.514 50.111 29.273 1.00 . A A . 167 ALA HA 1 1 16 47290 1 1 146 ALA HB1 H -9.241 50.517 30.043 1.00 . A A . 167 ALA HB1 1 1 16 47291 1 1 146 ALA HB2 H -9.531 49.540 31.481 1.00 . A A . 167 ALA HB2 1 1 16 47292 1 1 146 ALA HB3 H -10.395 51.061 31.261 1.00 . A A . 167 ALA HB3 1 1 16 47293 1 1 146 ALA N N -12.205 49.084 30.951 1.00 . A A . 167 ALA N 1 1 16 47294 1 1 146 ALA O O -10.139 48.288 28.185 1.00 . A A . 167 ALA O 1 1 16 47295 1 1 147 GLN C C -10.347 45.331 28.281 1.00 . A A . 168 GLN C 1 1 16 47296 1 1 147 GLN CA C -9.777 45.882 29.600 1.00 . A A . 168 GLN CA 1 1 16 47297 1 1 147 GLN CB C -9.828 44.803 30.679 1.00 . A A . 168 GLN CB 1 1 16 47298 1 1 147 GLN CD C -11.264 43.321 32.119 1.00 . A A . 168 GLN CD 1 1 16 47299 1 1 147 GLN CG C -11.215 44.244 30.923 1.00 . A A . 168 GLN CG 1 1 16 47300 1 1 147 GLN H H -10.840 47.117 30.976 1.00 . A A . 168 GLN H 1 1 16 47301 1 1 147 GLN HA H -8.742 46.136 29.432 1.00 . A A . 168 GLN HA 1 1 16 47302 1 1 147 GLN HB2 H -9.183 43.989 30.385 1.00 . A A . 168 GLN HB2 1 1 16 47303 1 1 147 GLN HB3 H -9.463 45.220 31.605 1.00 . A A . 168 GLN HB3 1 1 16 47304 1 1 147 GLN HE21 H -10.782 41.769 30.982 1.00 . A A . 168 GLN HE21 1 1 16 47305 1 1 147 GLN HE22 H -10.995 41.441 32.669 1.00 . A A . 168 GLN HE22 1 1 16 47306 1 1 147 GLN HG2 H -11.894 45.067 31.088 1.00 . A A . 168 GLN HG2 1 1 16 47307 1 1 147 GLN HG3 H -11.525 43.696 30.045 1.00 . A A . 168 GLN HG3 1 1 16 47308 1 1 147 GLN N N -10.450 47.114 30.075 1.00 . A A . 168 GLN N 1 1 16 47309 1 1 147 GLN NE2 N -10.995 42.052 31.901 1.00 . A A . 168 GLN NE2 1 1 16 47310 1 1 147 GLN O O -9.672 44.592 27.580 1.00 . A A . 168 GLN O 1 1 16 47311 1 1 147 GLN OE1 O -11.530 43.756 33.234 1.00 . A A . 168 GLN OE1 1 1 16 47312 1 1 148 PHE C C -12.037 46.258 25.600 1.00 . A A . 169 PHE C 1 1 16 47313 1 1 148 PHE CA C -12.175 45.211 26.698 1.00 . A A . 169 PHE CA 1 1 16 47314 1 1 148 PHE CB C -13.651 44.840 26.898 1.00 . A A . 169 PHE CB 1 1 16 47315 1 1 148 PHE CD1 C -14.230 43.937 29.174 1.00 . A A . 169 PHE CD1 1 1 16 47316 1 1 148 PHE CD2 C -13.739 42.387 27.432 1.00 . A A . 169 PHE CD2 1 1 16 47317 1 1 148 PHE CE1 C -14.440 42.893 30.051 1.00 . A A . 169 PHE CE1 1 1 16 47318 1 1 148 PHE CE2 C -13.947 41.336 28.305 1.00 . A A . 169 PHE CE2 1 1 16 47319 1 1 148 PHE CG C -13.877 43.699 27.855 1.00 . A A . 169 PHE CG 1 1 16 47320 1 1 148 PHE CZ C -14.298 41.590 29.617 1.00 . A A . 169 PHE CZ 1 1 16 47321 1 1 148 PHE H H -12.081 46.280 28.532 1.00 . A A . 169 PHE H 1 1 16 47322 1 1 148 PHE HA H -11.631 44.327 26.396 1.00 . A A . 169 PHE HA 1 1 16 47323 1 1 148 PHE HB2 H -14.181 45.698 27.279 1.00 . A A . 169 PHE HB2 1 1 16 47324 1 1 148 PHE HB3 H -14.074 44.562 25.943 1.00 . A A . 169 PHE HB3 1 1 16 47325 1 1 148 PHE HD1 H -14.341 44.953 29.518 1.00 . A A . 169 PHE HD1 1 1 16 47326 1 1 148 PHE HD2 H -13.464 42.187 26.407 1.00 . A A . 169 PHE HD2 1 1 16 47327 1 1 148 PHE HE1 H -14.714 43.098 31.076 1.00 . A A . 169 PHE HE1 1 1 16 47328 1 1 148 PHE HE2 H -13.835 40.319 27.961 1.00 . A A . 169 PHE HE2 1 1 16 47329 1 1 148 PHE HZ H -14.462 40.770 30.301 1.00 . A A . 169 PHE HZ 1 1 16 47330 1 1 148 PHE N N -11.574 45.689 27.943 1.00 . A A . 169 PHE N 1 1 16 47331 1 1 148 PHE O O -12.617 46.128 24.520 1.00 . A A . 169 PHE O 1 1 16 47332 1 1 149 GLY C C -12.158 49.387 24.965 1.00 . A A . 170 GLY C 1 1 16 47333 1 1 149 GLY CA C -11.054 48.359 24.923 1.00 . A A . 170 GLY CA 1 1 16 47334 1 1 149 GLY H H -10.811 47.334 26.760 1.00 . A A . 170 GLY H 1 1 16 47335 1 1 149 GLY HA2 H -10.115 48.847 25.140 1.00 . A A . 170 GLY HA2 1 1 16 47336 1 1 149 GLY HA3 H -11.008 47.935 23.931 1.00 . A A . 170 GLY HA3 1 1 16 47337 1 1 149 GLY N N -11.261 47.294 25.884 1.00 . A A . 170 GLY N 1 1 16 47338 1 1 149 GLY O O -12.203 50.300 24.142 1.00 . A A . 170 GLY O 1 1 16 47339 1 1 150 GLY C C -13.860 51.280 27.000 1.00 . A A . 171 GLY C 1 1 16 47340 1 1 150 GLY CA C -14.158 50.138 26.057 1.00 . A A . 171 GLY CA 1 1 16 47341 1 1 150 GLY H H -12.949 48.495 26.550 1.00 . A A . 171 GLY H 1 1 16 47342 1 1 150 GLY HA2 H -14.396 50.543 25.085 1.00 . A A . 171 GLY HA2 1 1 16 47343 1 1 150 GLY HA3 H -15.014 49.594 26.428 1.00 . A A . 171 GLY HA3 1 1 16 47344 1 1 150 GLY N N -13.052 49.232 25.922 1.00 . A A . 171 GLY N 1 1 16 47345 1 1 150 GLY O O -12.718 51.479 27.413 1.00 . A A . 171 GLY O 1 1 16 47346 1 1 151 GLY C C -15.785 54.196 27.874 1.00 . A A . 172 GLY C 1 1 16 47347 1 1 151 GLY CA C -14.756 53.148 28.214 1.00 . A A . 172 GLY CA 1 1 16 47348 1 1 151 GLY H H -15.778 51.776 27.006 1.00 . A A . 172 GLY H 1 1 16 47349 1 1 151 GLY HA2 H -14.892 52.829 29.238 1.00 . A A . 172 GLY HA2 1 1 16 47350 1 1 151 GLY HA3 H -13.771 53.572 28.099 1.00 . A A . 172 GLY HA3 1 1 16 47351 1 1 151 GLY N N -14.888 52.012 27.342 1.00 . A A . 172 GLY N 1 1 16 47352 1 1 151 GLY O O -16.456 54.088 26.841 1.00 . A A . 172 GLY O 1 1 16 47353 1 1 152 LYS C C -16.532 57.031 27.191 1.00 . A A . 173 LYS C 1 1 16 47354 1 1 152 LYS CA C -16.884 56.276 28.473 1.00 . A A . 173 LYS CA 1 1 16 47355 1 1 152 LYS CB C -16.922 57.247 29.662 1.00 . A A . 173 LYS CB 1 1 16 47356 1 1 152 LYS CD C -15.716 58.968 31.034 1.00 . A A . 173 LYS CD 1 1 16 47357 1 1 152 LYS CE C -14.518 59.900 31.086 1.00 . A A . 173 LYS CE 1 1 16 47358 1 1 152 LYS CG C -15.659 58.079 29.816 1.00 . A A . 173 LYS CG 1 1 16 47359 1 1 152 LYS H H -15.334 55.256 29.507 1.00 . A A . 173 LYS H 1 1 16 47360 1 1 152 LYS HA H -17.856 55.819 28.356 1.00 . A A . 173 LYS HA 1 1 16 47361 1 1 152 LYS HB2 H -17.756 57.921 29.534 1.00 . A A . 173 LYS HB2 1 1 16 47362 1 1 152 LYS HB3 H -17.066 56.679 30.570 1.00 . A A . 173 LYS HB3 1 1 16 47363 1 1 152 LYS HD2 H -16.620 59.557 30.996 1.00 . A A . 173 LYS HD2 1 1 16 47364 1 1 152 LYS HD3 H -15.720 58.348 31.917 1.00 . A A . 173 LYS HD3 1 1 16 47365 1 1 152 LYS HE2 H -14.527 60.525 30.207 1.00 . A A . 173 LYS HE2 1 1 16 47366 1 1 152 LYS HE3 H -14.598 60.519 31.968 1.00 . A A . 173 LYS HE3 1 1 16 47367 1 1 152 LYS HG2 H -14.814 57.416 29.912 1.00 . A A . 173 LYS HG2 1 1 16 47368 1 1 152 LYS HG3 H -15.536 58.693 28.936 1.00 . A A . 173 LYS HG3 1 1 16 47369 1 1 152 LYS HZ1 H -13.214 58.518 31.953 1.00 . A A . 173 LYS HZ1 1 1 16 47370 1 1 152 LYS HZ2 H -12.440 59.824 31.215 1.00 . A A . 173 LYS HZ2 1 1 16 47371 1 1 152 LYS HZ3 H -13.105 58.595 30.266 1.00 . A A . 173 LYS HZ3 1 1 16 47372 1 1 152 LYS N N -15.911 55.214 28.713 1.00 . A A . 173 LYS N 1 1 16 47373 1 1 152 LYS NZ N -13.233 59.156 31.133 1.00 . A A . 173 LYS NZ 1 1 16 47374 1 1 152 LYS O O -17.408 57.507 26.474 1.00 . A A . 173 LYS O 1 1 16 47375 1 1 153 ASP C C -15.205 57.050 24.471 1.00 . A A . 174 ASP C 1 1 16 47376 1 1 153 ASP CA C -14.737 57.779 25.711 1.00 . A A . 174 ASP CA 1 1 16 47377 1 1 153 ASP CB C -13.208 57.831 25.721 1.00 . A A . 174 ASP CB 1 1 16 47378 1 1 153 ASP CG C -12.654 58.701 26.824 1.00 . A A . 174 ASP CG 1 1 16 47379 1 1 153 ASP H H -14.595 56.718 27.540 1.00 . A A . 174 ASP H 1 1 16 47380 1 1 153 ASP HA H -15.124 58.787 25.699 1.00 . A A . 174 ASP HA 1 1 16 47381 1 1 153 ASP HB2 H -12.823 56.831 25.852 1.00 . A A . 174 ASP HB2 1 1 16 47382 1 1 153 ASP HB3 H -12.864 58.219 24.773 1.00 . A A . 174 ASP HB3 1 1 16 47383 1 1 153 ASP N N -15.234 57.113 26.910 1.00 . A A . 174 ASP N 1 1 16 47384 1 1 153 ASP O O -15.586 57.663 23.481 1.00 . A A . 174 ASP O 1 1 16 47385 1 1 153 ASP OD1 O -12.826 59.932 26.760 1.00 . A A . 174 ASP OD1 1 1 16 47386 1 1 153 ASP OD2 O -12.044 58.153 27.767 1.00 . A A . 174 ASP OD2 1 1 16 47387 1 1 154 LYS C C -17.098 54.937 23.268 1.00 . A A . 175 LYS C 1 1 16 47388 1 1 154 LYS CA C -15.582 54.892 23.426 1.00 . A A . 175 LYS CA 1 1 16 47389 1 1 154 LYS CB C -15.106 53.454 23.646 1.00 . A A . 175 LYS CB 1 1 16 47390 1 1 154 LYS CD C -12.852 53.813 22.562 1.00 . A A . 175 LYS CD 1 1 16 47391 1 1 154 LYS CE C -11.345 53.655 22.726 1.00 . A A . 175 LYS CE 1 1 16 47392 1 1 154 LYS CG C -13.593 53.324 23.797 1.00 . A A . 175 LYS CG 1 1 16 47393 1 1 154 LYS H H -14.864 55.304 25.363 1.00 . A A . 175 LYS H 1 1 16 47394 1 1 154 LYS HA H -15.127 55.281 22.527 1.00 . A A . 175 LYS HA 1 1 16 47395 1 1 154 LYS HB2 H -15.570 53.068 24.542 1.00 . A A . 175 LYS HB2 1 1 16 47396 1 1 154 LYS HB3 H -15.414 52.853 22.804 1.00 . A A . 175 LYS HB3 1 1 16 47397 1 1 154 LYS HD2 H -13.176 53.237 21.709 1.00 . A A . 175 LYS HD2 1 1 16 47398 1 1 154 LYS HD3 H -13.082 54.856 22.404 1.00 . A A . 175 LYS HD3 1 1 16 47399 1 1 154 LYS HE2 H -11.032 54.211 23.597 1.00 . A A . 175 LYS HE2 1 1 16 47400 1 1 154 LYS HE3 H -11.120 52.609 22.871 1.00 . A A . 175 LYS HE3 1 1 16 47401 1 1 154 LYS HG2 H -13.277 53.911 24.647 1.00 . A A . 175 LYS HG2 1 1 16 47402 1 1 154 LYS HG3 H -13.348 52.285 23.967 1.00 . A A . 175 LYS HG3 1 1 16 47403 1 1 154 LYS HZ1 H -10.902 53.670 20.677 1.00 . A A . 175 LYS HZ1 1 1 16 47404 1 1 154 LYS HZ2 H -9.574 53.993 21.673 1.00 . A A . 175 LYS HZ2 1 1 16 47405 1 1 154 LYS HZ3 H -10.746 55.177 21.430 1.00 . A A . 175 LYS HZ3 1 1 16 47406 1 1 154 LYS N N -15.170 55.730 24.536 1.00 . A A . 175 LYS N 1 1 16 47407 1 1 154 LYS NZ N -10.592 54.155 21.545 1.00 . A A . 175 LYS NZ 1 1 16 47408 1 1 154 LYS O O -17.625 54.854 22.165 1.00 . A A . 175 LYS O 1 1 16 47409 1 1 155 ALA C C -19.777 56.358 23.717 1.00 . A A . 176 ALA C 1 1 16 47410 1 1 155 ALA CA C -19.235 55.122 24.439 1.00 . A A . 176 ALA CA 1 1 16 47411 1 1 155 ALA CB C -19.712 55.112 25.881 1.00 . A A . 176 ALA CB 1 1 16 47412 1 1 155 ALA H H -17.285 55.083 25.243 1.00 . A A . 176 ALA H 1 1 16 47413 1 1 155 ALA HA H -19.624 54.238 23.955 1.00 . A A . 176 ALA HA 1 1 16 47414 1 1 155 ALA HB1 H -19.343 55.991 26.388 1.00 . A A . 176 ALA HB1 1 1 16 47415 1 1 155 ALA HB2 H -19.342 54.227 26.378 1.00 . A A . 176 ALA HB2 1 1 16 47416 1 1 155 ALA HB3 H -20.792 55.111 25.903 1.00 . A A . 176 ALA HB3 1 1 16 47417 1 1 155 ALA N N -17.781 55.050 24.395 1.00 . A A . 176 ALA N 1 1 16 47418 1 1 155 ALA O O -20.805 56.288 23.045 1.00 . A A . 176 ALA O 1 1 16 47419 1 1 156 LEU C C -19.902 58.746 21.819 1.00 . A A . 177 LEU C 1 1 16 47420 1 1 156 LEU CA C -19.527 58.769 23.323 1.00 . A A . 177 LEU CA 1 1 16 47421 1 1 156 LEU CB C -18.481 59.856 23.598 1.00 . A A . 177 LEU CB 1 1 16 47422 1 1 156 LEU CD1 C -17.145 61.224 25.219 1.00 . A A . 177 LEU CD1 1 1 16 47423 1 1 156 LEU CD2 C -19.576 60.843 25.617 1.00 . A A . 177 LEU CD2 1 1 16 47424 1 1 156 LEU CG C -18.297 60.245 25.065 1.00 . A A . 177 LEU CG 1 1 16 47425 1 1 156 LEU H H -18.211 57.447 24.329 1.00 . A A . 177 LEU H 1 1 16 47426 1 1 156 LEU HA H -20.419 59.027 23.873 1.00 . A A . 177 LEU HA 1 1 16 47427 1 1 156 LEU HB2 H -17.530 59.511 23.220 1.00 . A A . 177 LEU HB2 1 1 16 47428 1 1 156 LEU HB3 H -18.764 60.738 23.049 1.00 . A A . 177 LEU HB3 1 1 16 47429 1 1 156 LEU HD11 H -17.338 62.104 24.624 1.00 . A A . 177 LEU HD11 1 1 16 47430 1 1 156 LEU HD12 H -16.230 60.757 24.888 1.00 . A A . 177 LEU HD12 1 1 16 47431 1 1 156 LEU HD13 H -17.049 61.505 26.257 1.00 . A A . 177 LEU HD13 1 1 16 47432 1 1 156 LEU HD21 H -19.853 61.706 25.030 1.00 . A A . 177 LEU HD21 1 1 16 47433 1 1 156 LEU HD22 H -19.419 61.142 26.643 1.00 . A A . 177 LEU HD22 1 1 16 47434 1 1 156 LEU HD23 H -20.367 60.110 25.576 1.00 . A A . 177 LEU HD23 1 1 16 47435 1 1 156 LEU HG H -18.062 59.360 25.639 1.00 . A A . 177 LEU HG 1 1 16 47436 1 1 156 LEU N N -19.068 57.479 23.852 1.00 . A A . 177 LEU N 1 1 16 47437 1 1 156 LEU O O -21.021 59.129 21.472 1.00 . A A . 177 LEU O 1 1 16 47438 1 1 157 PRO C C -20.505 57.344 19.148 1.00 . A A . 178 PRO C 1 1 16 47439 1 1 157 PRO CA C -19.325 58.261 19.467 1.00 . A A . 178 PRO CA 1 1 16 47440 1 1 157 PRO CB C -18.039 57.737 18.813 1.00 . A A . 178 PRO CB 1 1 16 47441 1 1 157 PRO CD C -17.638 57.814 21.162 1.00 . A A . 178 PRO CD 1 1 16 47442 1 1 157 PRO CG C -17.297 57.061 19.911 1.00 . A A . 178 PRO CG 1 1 16 47443 1 1 157 PRO HA H -19.541 59.253 19.099 1.00 . A A . 178 PRO HA 1 1 16 47444 1 1 157 PRO HB2 H -18.293 57.045 18.023 1.00 . A A . 178 PRO HB2 1 1 16 47445 1 1 157 PRO HB3 H -17.476 58.564 18.408 1.00 . A A . 178 PRO HB3 1 1 16 47446 1 1 157 PRO HD2 H -17.613 57.157 22.019 1.00 . A A . 178 PRO HD2 1 1 16 47447 1 1 157 PRO HD3 H -16.963 58.645 21.299 1.00 . A A . 178 PRO HD3 1 1 16 47448 1 1 157 PRO HG2 H -17.618 56.033 19.994 1.00 . A A . 178 PRO HG2 1 1 16 47449 1 1 157 PRO HG3 H -16.235 57.110 19.722 1.00 . A A . 178 PRO HG3 1 1 16 47450 1 1 157 PRO N N -19.006 58.288 20.900 1.00 . A A . 178 PRO N 1 1 16 47451 1 1 157 PRO O O -21.310 57.644 18.265 1.00 . A A . 178 PRO O 1 1 16 47452 1 1 158 PHE C C -23.031 55.917 20.185 1.00 . A A . 179 PHE C 1 1 16 47453 1 1 158 PHE CA C -21.724 55.312 19.694 1.00 . A A . 179 PHE CA 1 1 16 47454 1 1 158 PHE CB C -21.445 53.984 20.398 1.00 . A A . 179 PHE CB 1 1 16 47455 1 1 158 PHE CD1 C -19.197 53.268 19.533 1.00 . A A . 179 PHE CD1 1 1 16 47456 1 1 158 PHE CD2 C -21.110 51.969 18.964 1.00 . A A . 179 PHE CD2 1 1 16 47457 1 1 158 PHE CE1 C -18.395 52.406 18.808 1.00 . A A . 179 PHE CE1 1 1 16 47458 1 1 158 PHE CE2 C -20.320 51.104 18.241 1.00 . A A . 179 PHE CE2 1 1 16 47459 1 1 158 PHE CG C -20.563 53.058 19.616 1.00 . A A . 179 PHE CG 1 1 16 47460 1 1 158 PHE CZ C -18.959 51.321 18.161 1.00 . A A . 179 PHE CZ 1 1 16 47461 1 1 158 PHE H H -19.939 56.056 20.565 1.00 . A A . 179 PHE H 1 1 16 47462 1 1 158 PHE HA H -21.814 55.128 18.634 1.00 . A A . 179 PHE HA 1 1 16 47463 1 1 158 PHE HB2 H -20.964 54.178 21.344 1.00 . A A . 179 PHE HB2 1 1 16 47464 1 1 158 PHE HB3 H -22.383 53.479 20.574 1.00 . A A . 179 PHE HB3 1 1 16 47465 1 1 158 PHE HD1 H -18.759 54.115 20.039 1.00 . A A . 179 PHE HD1 1 1 16 47466 1 1 158 PHE HD2 H -22.174 51.797 19.027 1.00 . A A . 179 PHE HD2 1 1 16 47467 1 1 158 PHE HE1 H -17.331 52.578 18.749 1.00 . A A . 179 PHE HE1 1 1 16 47468 1 1 158 PHE HE2 H -20.770 50.257 17.739 1.00 . A A . 179 PHE HE2 1 1 16 47469 1 1 158 PHE HZ H -18.337 50.646 17.593 1.00 . A A . 179 PHE HZ 1 1 16 47470 1 1 158 PHE N N -20.616 56.241 19.879 1.00 . A A . 179 PHE N 1 1 16 47471 1 1 158 PHE O O -24.082 55.765 19.546 1.00 . A A . 179 PHE O 1 1 16 47472 1 1 159 ALA C C -24.621 58.349 20.915 1.00 . A A . 180 ALA C 1 1 16 47473 1 1 159 ALA CA C -24.125 57.271 21.869 1.00 . A A . 180 ALA CA 1 1 16 47474 1 1 159 ALA CB C -23.800 57.860 23.235 1.00 . A A . 180 ALA CB 1 1 16 47475 1 1 159 ALA H H -22.104 56.665 21.793 1.00 . A A . 180 ALA H 1 1 16 47476 1 1 159 ALA HA H -24.902 56.531 21.993 1.00 . A A . 180 ALA HA 1 1 16 47477 1 1 159 ALA HB1 H -24.686 58.314 23.654 1.00 . A A . 180 ALA HB1 1 1 16 47478 1 1 159 ALA HB2 H -23.028 58.607 23.131 1.00 . A A . 180 ALA HB2 1 1 16 47479 1 1 159 ALA HB3 H -23.453 57.076 23.892 1.00 . A A . 180 ALA HB3 1 1 16 47480 1 1 159 ALA N N -22.964 56.608 21.315 1.00 . A A . 180 ALA N 1 1 16 47481 1 1 159 ALA O O -25.820 58.485 20.688 1.00 . A A . 180 ALA O 1 1 16 47482 1 1 160 GLU C C -24.620 59.511 18.113 1.00 . A A . 181 GLU C 1 1 16 47483 1 1 160 GLU CA C -24.027 60.129 19.373 1.00 . A A . 181 GLU CA 1 1 16 47484 1 1 160 GLU CB C -22.805 60.975 19.007 1.00 . A A . 181 GLU CB 1 1 16 47485 1 1 160 GLU CD C -21.127 62.715 19.718 1.00 . A A . 181 GLU CD 1 1 16 47486 1 1 160 GLU CG C -22.286 61.839 20.141 1.00 . A A . 181 GLU CG 1 1 16 47487 1 1 160 GLU H H -22.742 58.961 20.587 1.00 . A A . 181 GLU H 1 1 16 47488 1 1 160 GLU HA H -24.771 60.768 19.825 1.00 . A A . 181 GLU HA 1 1 16 47489 1 1 160 GLU HB2 H -22.009 60.316 18.694 1.00 . A A . 181 GLU HB2 1 1 16 47490 1 1 160 GLU HB3 H -23.067 61.622 18.182 1.00 . A A . 181 GLU HB3 1 1 16 47491 1 1 160 GLU HG2 H -23.087 62.472 20.493 1.00 . A A . 181 GLU HG2 1 1 16 47492 1 1 160 GLU HG3 H -21.958 61.195 20.944 1.00 . A A . 181 GLU HG3 1 1 16 47493 1 1 160 GLU N N -23.685 59.099 20.342 1.00 . A A . 181 GLU N 1 1 16 47494 1 1 160 GLU O O -25.563 60.049 17.534 1.00 . A A . 181 GLU O 1 1 16 47495 1 1 160 GLU OE1 O -20.078 62.172 19.313 1.00 . A A . 181 GLU OE1 1 1 16 47496 1 1 160 GLU OE2 O -21.262 63.955 19.779 1.00 . A A . 181 GLU OE2 1 1 16 47497 1 1 161 LYS C C -25.940 57.288 16.582 1.00 . A A . 182 LYS C 1 1 16 47498 1 1 161 LYS CA C -24.490 57.695 16.494 1.00 . A A . 182 LYS CA 1 1 16 47499 1 1 161 LYS CB C -23.653 56.448 16.287 1.00 . A A . 182 LYS CB 1 1 16 47500 1 1 161 LYS CD C -23.770 56.404 13.767 1.00 . A A . 182 LYS CD 1 1 16 47501 1 1 161 LYS CE C -22.285 56.595 13.534 1.00 . A A . 182 LYS CE 1 1 16 47502 1 1 161 LYS CG C -24.032 55.654 15.056 1.00 . A A . 182 LYS CG 1 1 16 47503 1 1 161 LYS H H -23.328 57.978 18.213 1.00 . A A . 182 LYS H 1 1 16 47504 1 1 161 LYS HA H -24.348 58.354 15.654 1.00 . A A . 182 LYS HA 1 1 16 47505 1 1 161 LYS HB2 H -22.613 56.717 16.229 1.00 . A A . 182 LYS HB2 1 1 16 47506 1 1 161 LYS HB3 H -23.805 55.806 17.146 1.00 . A A . 182 LYS HB3 1 1 16 47507 1 1 161 LYS HD2 H -24.179 55.824 12.951 1.00 . A A . 182 LYS HD2 1 1 16 47508 1 1 161 LYS HD3 H -24.255 57.366 13.810 1.00 . A A . 182 LYS HD3 1 1 16 47509 1 1 161 LYS HE2 H -21.849 57.057 14.404 1.00 . A A . 182 LYS HE2 1 1 16 47510 1 1 161 LYS HE3 H -21.836 55.624 13.393 1.00 . A A . 182 LYS HE3 1 1 16 47511 1 1 161 LYS HG2 H -23.459 54.741 15.052 1.00 . A A . 182 LYS HG2 1 1 16 47512 1 1 161 LYS HG3 H -25.082 55.420 15.125 1.00 . A A . 182 LYS HG3 1 1 16 47513 1 1 161 LYS HZ1 H -22.383 56.960 11.485 1.00 . A A . 182 LYS HZ1 1 1 16 47514 1 1 161 LYS HZ2 H -20.991 57.573 12.223 1.00 . A A . 182 LYS HZ2 1 1 16 47515 1 1 161 LYS HZ3 H -22.473 58.355 12.433 1.00 . A A . 182 LYS HZ3 1 1 16 47516 1 1 161 LYS N N -24.059 58.375 17.697 1.00 . A A . 182 LYS N 1 1 16 47517 1 1 161 LYS NZ N -22.014 57.427 12.338 1.00 . A A . 182 LYS NZ 1 1 16 47518 1 1 161 LYS O O -26.721 57.563 15.676 1.00 . A A . 182 LYS O 1 1 16 47519 1 1 162 SER C C -28.638 57.357 17.844 1.00 . A A . 183 SER C 1 1 16 47520 1 1 162 SER CA C -27.657 56.188 17.858 1.00 . A A . 183 SER CA 1 1 16 47521 1 1 162 SER CB C -27.774 55.402 19.167 1.00 . A A . 183 SER CB 1 1 16 47522 1 1 162 SER H H -25.628 56.443 18.366 1.00 . A A . 183 SER H 1 1 16 47523 1 1 162 SER HA H -27.892 55.526 17.038 1.00 . A A . 183 SER HA 1 1 16 47524 1 1 162 SER HB2 H -28.797 55.081 19.300 1.00 . A A . 183 SER HB2 1 1 16 47525 1 1 162 SER HB3 H -27.131 54.536 19.122 1.00 . A A . 183 SER HB3 1 1 16 47526 1 1 162 SER HG H -26.449 56.139 20.409 1.00 . A A . 183 SER HG 1 1 16 47527 1 1 162 SER N N -26.301 56.643 17.678 1.00 . A A . 183 SER N 1 1 16 47528 1 1 162 SER O O -29.627 57.328 17.116 1.00 . A A . 183 SER O 1 1 16 47529 1 1 162 SER OG O -27.400 56.192 20.278 1.00 . A A . 183 SER OG 1 1 16 47530 1 1 163 VAL C C -29.344 60.240 17.307 1.00 . A A . 184 VAL C 1 1 16 47531 1 1 163 VAL CA C -29.184 59.580 18.671 1.00 . A A . 184 VAL CA 1 1 16 47532 1 1 163 VAL CB C -28.637 60.618 19.680 1.00 . A A . 184 VAL CB 1 1 16 47533 1 1 163 VAL CG1 C -29.455 61.901 19.643 1.00 . A A . 184 VAL CG1 1 1 16 47534 1 1 163 VAL CG2 C -28.615 60.040 21.082 1.00 . A A . 184 VAL CG2 1 1 16 47535 1 1 163 VAL H H -27.477 58.397 19.097 1.00 . A A . 184 VAL H 1 1 16 47536 1 1 163 VAL HA H -30.153 59.248 19.014 1.00 . A A . 184 VAL HA 1 1 16 47537 1 1 163 VAL HB H -27.625 60.856 19.398 1.00 . A A . 184 VAL HB 1 1 16 47538 1 1 163 VAL HG11 H -29.045 62.610 20.346 1.00 . A A . 184 VAL HG11 1 1 16 47539 1 1 163 VAL HG12 H -30.478 61.680 19.908 1.00 . A A . 184 VAL HG12 1 1 16 47540 1 1 163 VAL HG13 H -29.423 62.319 18.648 1.00 . A A . 184 VAL HG13 1 1 16 47541 1 1 163 VAL HG21 H -28.229 60.777 21.771 1.00 . A A . 184 VAL HG21 1 1 16 47542 1 1 163 VAL HG22 H -27.982 59.164 21.100 1.00 . A A . 184 VAL HG22 1 1 16 47543 1 1 163 VAL HG23 H -29.618 59.765 21.373 1.00 . A A . 184 VAL HG23 1 1 16 47544 1 1 163 VAL N N -28.315 58.413 18.585 1.00 . A A . 184 VAL N 1 1 16 47545 1 1 163 VAL O O -30.465 60.542 16.876 1.00 . A A . 184 VAL O 1 1 16 47546 1 1 164 SER C C -28.993 60.199 14.317 1.00 . A A . 185 SER C 1 1 16 47547 1 1 164 SER CA C -28.225 61.054 15.322 1.00 . A A . 185 SER CA 1 1 16 47548 1 1 164 SER CB C -26.789 61.254 14.867 1.00 . A A . 185 SER CB 1 1 16 47549 1 1 164 SER H H -27.362 60.135 16.989 1.00 . A A . 185 SER H 1 1 16 47550 1 1 164 SER HA H -28.704 62.017 15.409 1.00 . A A . 185 SER HA 1 1 16 47551 1 1 164 SER HB2 H -26.287 60.298 14.833 1.00 . A A . 185 SER HB2 1 1 16 47552 1 1 164 SER HB3 H -26.786 61.697 13.890 1.00 . A A . 185 SER HB3 1 1 16 47553 1 1 164 SER HG H -25.586 61.560 16.378 1.00 . A A . 185 SER HG 1 1 16 47554 1 1 164 SER N N -28.225 60.429 16.618 1.00 . A A . 185 SER N 1 1 16 47555 1 1 164 SER O O -29.748 60.713 13.488 1.00 . A A . 185 SER O 1 1 16 47556 1 1 164 SER OG O -26.092 62.108 15.764 1.00 . A A . 185 SER OG 1 1 16 47557 1 1 165 CYS C C -30.975 57.971 13.731 1.00 . A A . 186 CYS C 1 1 16 47558 1 1 165 CYS CA C -29.459 57.948 13.537 1.00 . A A . 186 CYS CA 1 1 16 47559 1 1 165 CYS CB C -28.908 56.541 13.734 1.00 . A A . 186 CYS CB 1 1 16 47560 1 1 165 CYS H H -28.178 58.549 15.091 1.00 . A A . 186 CYS H 1 1 16 47561 1 1 165 CYS HA H -29.250 58.256 12.523 1.00 . A A . 186 CYS HA 1 1 16 47562 1 1 165 CYS HB2 H -27.843 56.555 13.560 1.00 . A A . 186 CYS HB2 1 1 16 47563 1 1 165 CYS HB3 H -29.094 56.229 14.750 1.00 . A A . 186 CYS HB3 1 1 16 47564 1 1 165 CYS HG H -30.734 55.830 12.113 1.00 . A A . 186 CYS HG 1 1 16 47565 1 1 165 CYS N N -28.797 58.893 14.408 1.00 . A A . 186 CYS N 1 1 16 47566 1 1 165 CYS O O -31.721 57.901 12.759 1.00 . A A . 186 CYS O 1 1 16 47567 1 1 165 CYS SG S -29.627 55.310 12.627 1.00 . A A . 186 CYS SG 1 1 16 47568 1 1 166 TYR C C -33.514 59.308 14.619 1.00 . A A . 187 TYR C 1 1 16 47569 1 1 166 TYR CA C -32.873 58.100 15.271 1.00 . A A . 187 TYR CA 1 1 16 47570 1 1 166 TYR CB C -33.172 58.125 16.773 1.00 . A A . 187 TYR CB 1 1 16 47571 1 1 166 TYR CD1 C -31.995 56.704 18.479 1.00 . A A . 187 TYR CD1 1 1 16 47572 1 1 166 TYR CD2 C -33.697 55.689 17.170 1.00 . A A . 187 TYR CD2 1 1 16 47573 1 1 166 TYR CE1 C -31.782 55.518 19.136 1.00 . A A . 187 TYR CE1 1 1 16 47574 1 1 166 TYR CE2 C -33.491 54.491 17.826 1.00 . A A . 187 TYR CE2 1 1 16 47575 1 1 166 TYR CG C -32.949 56.815 17.487 1.00 . A A . 187 TYR CG 1 1 16 47576 1 1 166 TYR CZ C -32.529 54.413 18.809 1.00 . A A . 187 TYR CZ 1 1 16 47577 1 1 166 TYR H H -30.788 58.103 15.738 1.00 . A A . 187 TYR H 1 1 16 47578 1 1 166 TYR HA H -33.309 57.210 14.842 1.00 . A A . 187 TYR HA 1 1 16 47579 1 1 166 TYR HB2 H -32.540 58.863 17.242 1.00 . A A . 187 TYR HB2 1 1 16 47580 1 1 166 TYR HB3 H -34.205 58.410 16.916 1.00 . A A . 187 TYR HB3 1 1 16 47581 1 1 166 TYR HD1 H -31.405 57.572 18.736 1.00 . A A . 187 TYR HD1 1 1 16 47582 1 1 166 TYR HD2 H -34.449 55.758 16.398 1.00 . A A . 187 TYR HD2 1 1 16 47583 1 1 166 TYR HE1 H -31.030 55.465 19.909 1.00 . A A . 187 TYR HE1 1 1 16 47584 1 1 166 TYR HE2 H -34.080 53.625 17.567 1.00 . A A . 187 TYR HE2 1 1 16 47585 1 1 166 TYR HH H -32.136 53.416 20.397 1.00 . A A . 187 TYR HH 1 1 16 47586 1 1 166 TYR N N -31.431 58.062 14.991 1.00 . A A . 187 TYR N 1 1 16 47587 1 1 166 TYR O O -34.620 59.225 14.103 1.00 . A A . 187 TYR O 1 1 16 47588 1 1 166 TYR OH O -32.317 53.227 19.470 1.00 . A A . 187 TYR OH 1 1 16 47589 1 1 167 ALA C C -33.482 61.474 12.534 1.00 . A A . 188 ALA C 1 1 16 47590 1 1 167 ALA CA C -33.292 61.658 14.037 1.00 . A A . 188 ALA CA 1 1 16 47591 1 1 167 ALA CB C -32.330 62.798 14.318 1.00 . A A . 188 ALA CB 1 1 16 47592 1 1 167 ALA H H -31.938 60.429 15.096 1.00 . A A . 188 ALA H 1 1 16 47593 1 1 167 ALA HA H -34.247 61.899 14.483 1.00 . A A . 188 ALA HA 1 1 16 47594 1 1 167 ALA HB1 H -32.204 62.910 15.384 1.00 . A A . 188 ALA HB1 1 1 16 47595 1 1 167 ALA HB2 H -32.726 63.714 13.904 1.00 . A A . 188 ALA HB2 1 1 16 47596 1 1 167 ALA HB3 H -31.374 62.582 13.863 1.00 . A A . 188 ALA HB3 1 1 16 47597 1 1 167 ALA N N -32.811 60.428 14.649 1.00 . A A . 188 ALA N 1 1 16 47598 1 1 167 ALA O O -34.430 61.994 11.947 1.00 . A A . 188 ALA O 1 1 16 47599 1 1 168 ALA C C -33.517 59.273 10.157 1.00 . A A . 189 ALA C 1 1 16 47600 1 1 168 ALA CA C -32.608 60.465 10.489 1.00 . A A . 189 ALA CA 1 1 16 47601 1 1 168 ALA CB C -31.200 60.214 9.968 1.00 . A A . 189 ALA CB 1 1 16 47602 1 1 168 ALA H H -31.848 60.340 12.458 1.00 . A A . 189 ALA H 1 1 16 47603 1 1 168 ALA HA H -32.996 61.346 10.000 1.00 . A A . 189 ALA HA 1 1 16 47604 1 1 168 ALA HB1 H -30.809 59.308 10.408 1.00 . A A . 189 ALA HB1 1 1 16 47605 1 1 168 ALA HB2 H -30.564 61.045 10.234 1.00 . A A . 189 ALA HB2 1 1 16 47606 1 1 168 ALA HB3 H -31.225 60.111 8.894 1.00 . A A . 189 ALA HB3 1 1 16 47607 1 1 168 ALA N N -32.572 60.730 11.924 1.00 . A A . 189 ALA N 1 1 16 47608 1 1 168 ALA O O -33.579 58.827 9.007 1.00 . A A . 189 ALA O 1 1 16 47609 1 1 169 ALA C C -36.479 57.933 11.504 1.00 . A A . 190 ALA C 1 1 16 47610 1 1 169 ALA CA C -35.087 57.620 10.986 1.00 . A A . 190 ALA CA 1 1 16 47611 1 1 169 ALA CB C -34.525 56.399 11.700 1.00 . A A . 190 ALA CB 1 1 16 47612 1 1 169 ALA H H -34.129 59.164 12.053 1.00 . A A . 190 ALA H 1 1 16 47613 1 1 169 ALA HA H -35.144 57.401 9.930 1.00 . A A . 190 ALA HA 1 1 16 47614 1 1 169 ALA HB1 H -35.151 55.543 11.495 1.00 . A A . 190 ALA HB1 1 1 16 47615 1 1 169 ALA HB2 H -34.509 56.583 12.764 1.00 . A A . 190 ALA HB2 1 1 16 47616 1 1 169 ALA HB3 H -33.521 56.205 11.351 1.00 . A A . 190 ALA HB3 1 1 16 47617 1 1 169 ALA N N -34.205 58.760 11.162 1.00 . A A . 190 ALA N 1 1 16 47618 1 1 169 ALA O O -36.676 58.901 12.237 1.00 . A A . 190 ALA O 1 1 16 47619 1 1 170 THR C C -39.224 56.119 12.411 1.00 . A A . 191 THR C 1 1 16 47620 1 1 170 THR CA C -38.804 57.298 11.559 1.00 . A A . 191 THR CA 1 1 16 47621 1 1 170 THR CB C -39.787 57.401 10.361 1.00 . A A . 191 THR CB 1 1 16 47622 1 1 170 THR CG2 C -39.459 58.586 9.476 1.00 . A A . 191 THR CG2 1 1 16 47623 1 1 170 THR H H -37.225 56.376 10.518 1.00 . A A . 191 THR H 1 1 16 47624 1 1 170 THR HA H -38.866 58.206 12.139 1.00 . A A . 191 THR HA 1 1 16 47625 1 1 170 THR HB H -40.788 57.521 10.750 1.00 . A A . 191 THR HB 1 1 16 47626 1 1 170 THR HG1 H -38.831 56.061 9.267 1.00 . A A . 191 THR HG1 1 1 16 47627 1 1 170 THR HG21 H -38.442 58.499 9.125 1.00 . A A . 191 THR HG21 1 1 16 47628 1 1 170 THR HG22 H -39.578 59.501 10.036 1.00 . A A . 191 THR HG22 1 1 16 47629 1 1 170 THR HG23 H -40.132 58.585 8.632 1.00 . A A . 191 THR HG23 1 1 16 47630 1 1 170 THR N N -37.439 57.122 11.117 1.00 . A A . 191 THR N 1 1 16 47631 1 1 170 THR O O -38.672 55.020 12.282 1.00 . A A . 191 THR O 1 1 16 47632 1 1 170 THR OG1 O -39.737 56.199 9.574 1.00 . A A . 191 THR OG1 1 1 16 47633 1 1 171 VAL C C -41.945 54.722 13.356 1.00 . A A . 192 VAL C 1 1 16 47634 1 1 171 VAL CA C -40.715 55.253 14.064 1.00 . A A . 192 VAL CA 1 1 16 47635 1 1 171 VAL CB C -41.061 55.695 15.508 1.00 . A A . 192 VAL CB 1 1 16 47636 1 1 171 VAL CG1 C -41.572 54.520 16.328 1.00 . A A . 192 VAL CG1 1 1 16 47637 1 1 171 VAL CG2 C -39.844 56.319 16.177 1.00 . A A . 192 VAL CG2 1 1 16 47638 1 1 171 VAL H H -40.571 57.230 13.374 1.00 . A A . 192 VAL H 1 1 16 47639 1 1 171 VAL HA H -39.968 54.472 14.100 1.00 . A A . 192 VAL HA 1 1 16 47640 1 1 171 VAL HB H -41.842 56.440 15.460 1.00 . A A . 192 VAL HB 1 1 16 47641 1 1 171 VAL HG11 H -40.824 53.741 16.346 1.00 . A A . 192 VAL HG11 1 1 16 47642 1 1 171 VAL HG12 H -42.481 54.138 15.887 1.00 . A A . 192 VAL HG12 1 1 16 47643 1 1 171 VAL HG13 H -41.771 54.846 17.340 1.00 . A A . 192 VAL HG13 1 1 16 47644 1 1 171 VAL HG21 H -39.041 55.597 16.206 1.00 . A A . 192 VAL HG21 1 1 16 47645 1 1 171 VAL HG22 H -40.098 56.616 17.184 1.00 . A A . 192 VAL HG22 1 1 16 47646 1 1 171 VAL HG23 H -39.527 57.184 15.613 1.00 . A A . 192 VAL HG23 1 1 16 47647 1 1 171 VAL N N -40.190 56.332 13.276 1.00 . A A . 192 VAL N 1 1 16 47648 1 1 171 VAL O O -43.068 55.189 13.568 1.00 . A A . 192 VAL O 1 1 16 47649 1 1 172 SER C C -42.838 51.697 11.870 1.00 . A A . 193 SER C 1 1 16 47650 1 1 172 SER CA C -42.746 53.206 11.664 1.00 . A A . 193 SER CA 1 1 16 47651 1 1 172 SER CB C -42.419 53.543 10.200 1.00 . A A . 193 SER CB 1 1 16 47652 1 1 172 SER H H -40.809 53.392 12.435 1.00 . A A . 193 SER H 1 1 16 47653 1 1 172 SER HA H -43.685 53.665 11.930 1.00 . A A . 193 SER HA 1 1 16 47654 1 1 172 SER HB2 H -41.442 53.155 9.952 1.00 . A A . 193 SER HB2 1 1 16 47655 1 1 172 SER HB3 H -43.160 53.111 9.547 1.00 . A A . 193 SER HB3 1 1 16 47656 1 1 172 SER HG H -41.499 55.280 10.166 1.00 . A A . 193 SER HG 1 1 16 47657 1 1 172 SER N N -41.716 53.756 12.504 1.00 . A A . 193 SER N 1 1 16 47658 1 1 172 SER O O -41.861 51.073 12.267 1.00 . A A . 193 SER O 1 1 16 47659 1 1 172 SER OG O -42.392 54.950 9.996 1.00 . A A . 193 SER OG 1 1 16 47660 1 1 173 PRO C C -45.837 52.741 12.043 1.00 . A A . 194 PRO C 1 1 16 47661 1 1 173 PRO CA C -45.197 51.766 11.059 1.00 . A A . 194 PRO CA 1 1 16 47662 1 1 173 PRO CB C -46.164 50.616 10.760 1.00 . A A . 194 PRO CB 1 1 16 47663 1 1 173 PRO CD C -44.242 49.636 11.781 1.00 . A A . 194 PRO CD 1 1 16 47664 1 1 173 PRO CG C -45.730 49.512 11.662 1.00 . A A . 194 PRO CG 1 1 16 47665 1 1 173 PRO HA H -44.967 52.288 10.150 1.00 . A A . 194 PRO HA 1 1 16 47666 1 1 173 PRO HB2 H -47.171 50.933 10.986 1.00 . A A . 194 PRO HB2 1 1 16 47667 1 1 173 PRO HB3 H -46.089 50.332 9.721 1.00 . A A . 194 PRO HB3 1 1 16 47668 1 1 173 PRO HD2 H -43.914 49.316 12.759 1.00 . A A . 194 PRO HD2 1 1 16 47669 1 1 173 PRO HD3 H -43.750 49.063 11.011 1.00 . A A . 194 PRO HD3 1 1 16 47670 1 1 173 PRO HG2 H -46.192 49.627 12.632 1.00 . A A . 194 PRO HG2 1 1 16 47671 1 1 173 PRO HG3 H -45.990 48.556 11.236 1.00 . A A . 194 PRO HG3 1 1 16 47672 1 1 173 PRO N N -44.004 51.075 11.595 1.00 . A A . 194 PRO N 1 1 16 47673 1 1 173 PRO O O -46.312 53.802 11.652 1.00 . A A . 194 PRO O 1 1 16 47674 1 1 174 ALA C C -46.079 52.649 15.703 1.00 . A A . 195 ALA C 1 1 16 47675 1 1 174 ALA CA C -46.413 53.210 14.353 1.00 . A A . 195 ALA CA 1 1 16 47676 1 1 174 ALA CB C -47.929 53.272 14.191 1.00 . A A . 195 ALA CB 1 1 16 47677 1 1 174 ALA H H -45.375 51.549 13.559 1.00 . A A . 195 ALA H 1 1 16 47678 1 1 174 ALA HA H -46.017 54.210 14.270 1.00 . A A . 195 ALA HA 1 1 16 47679 1 1 174 ALA HB1 H -48.343 52.283 14.330 1.00 . A A . 195 ALA HB1 1 1 16 47680 1 1 174 ALA HB2 H -48.173 53.631 13.203 1.00 . A A . 195 ALA HB2 1 1 16 47681 1 1 174 ALA HB3 H -48.342 53.940 14.932 1.00 . A A . 195 ALA HB3 1 1 16 47682 1 1 174 ALA N N -45.815 52.387 13.313 1.00 . A A . 195 ALA N 1 1 16 47683 1 1 174 ALA O O -45.557 53.341 16.563 1.00 . A A . 195 ALA O 1 1 16 47684 1 1 175 TYR C C -44.676 50.226 17.255 1.00 . A A . 196 TYR C 1 1 16 47685 1 1 175 TYR CA C -46.120 50.703 17.135 1.00 . A A . 196 TYR CA 1 1 16 47686 1 1 175 TYR CB C -47.092 49.538 17.330 1.00 . A A . 196 TYR CB 1 1 16 47687 1 1 175 TYR CD1 C -46.097 47.411 16.431 1.00 . A A . 196 TYR CD1 1 1 16 47688 1 1 175 TYR CD2 C -47.829 48.452 15.180 1.00 . A A . 196 TYR CD2 1 1 16 47689 1 1 175 TYR CE1 C -46.019 46.406 15.503 1.00 . A A . 196 TYR CE1 1 1 16 47690 1 1 175 TYR CE2 C -47.757 47.448 14.240 1.00 . A A . 196 TYR CE2 1 1 16 47691 1 1 175 TYR CG C -46.999 48.451 16.290 1.00 . A A . 196 TYR CG 1 1 16 47692 1 1 175 TYR CZ C -46.849 46.424 14.407 1.00 . A A . 196 TYR CZ 1 1 16 47693 1 1 175 TYR H H -46.762 50.855 15.137 1.00 . A A . 196 TYR H 1 1 16 47694 1 1 175 TYR HA H -46.299 51.428 17.915 1.00 . A A . 196 TYR HA 1 1 16 47695 1 1 175 TYR HB2 H -46.921 49.084 18.292 1.00 . A A . 196 TYR HB2 1 1 16 47696 1 1 175 TYR HB3 H -48.096 49.927 17.300 1.00 . A A . 196 TYR HB3 1 1 16 47697 1 1 175 TYR HD1 H -45.444 47.398 17.291 1.00 . A A . 196 TYR HD1 1 1 16 47698 1 1 175 TYR HD2 H -48.538 49.257 15.054 1.00 . A A . 196 TYR HD2 1 1 16 47699 1 1 175 TYR HE1 H -45.305 45.612 15.638 1.00 . A A . 196 TYR HE1 1 1 16 47700 1 1 175 TYR HE2 H -48.412 47.470 13.383 1.00 . A A . 196 TYR HE2 1 1 16 47701 1 1 175 TYR HH H -46.858 45.775 12.594 1.00 . A A . 196 TYR HH 1 1 16 47702 1 1 175 TYR N N -46.362 51.367 15.874 1.00 . A A . 196 TYR N 1 1 16 47703 1 1 175 TYR O O -44.358 49.428 18.126 1.00 . A A . 196 TYR O 1 1 16 47704 1 1 175 TYR OH O -46.776 45.412 13.484 1.00 . A A . 196 TYR OH 1 1 16 47705 1 1 176 ALA C C -41.793 50.903 17.728 1.00 . A A . 197 ALA C 1 1 16 47706 1 1 176 ALA CA C -42.393 50.361 16.430 1.00 . A A . 197 ALA CA 1 1 16 47707 1 1 176 ALA CB C -41.659 50.929 15.234 1.00 . A A . 197 ALA CB 1 1 16 47708 1 1 176 ALA H H -44.130 51.306 15.659 1.00 . A A . 197 ALA H 1 1 16 47709 1 1 176 ALA HA H -42.316 49.281 16.414 1.00 . A A . 197 ALA HA 1 1 16 47710 1 1 176 ALA HB1 H -40.615 50.657 15.290 1.00 . A A . 197 ALA HB1 1 1 16 47711 1 1 176 ALA HB2 H -41.751 52.005 15.233 1.00 . A A . 197 ALA HB2 1 1 16 47712 1 1 176 ALA HB3 H -42.087 50.530 14.327 1.00 . A A . 197 ALA HB3 1 1 16 47713 1 1 176 ALA N N -43.811 50.706 16.367 1.00 . A A . 197 ALA N 1 1 16 47714 1 1 176 ALA O O -42.277 51.901 18.254 1.00 . A A . 197 ALA O 1 1 16 47715 1 1 177 PRO C C -39.763 52.121 19.619 1.00 . A A . 198 PRO C 1 1 16 47716 1 1 177 PRO CA C -40.148 50.644 19.557 1.00 . A A . 198 PRO CA 1 1 16 47717 1 1 177 PRO CB C -38.895 49.768 19.635 1.00 . A A . 198 PRO CB 1 1 16 47718 1 1 177 PRO CD C -40.047 49.092 17.672 1.00 . A A . 198 PRO CD 1 1 16 47719 1 1 177 PRO CG C -39.236 48.573 18.821 1.00 . A A . 198 PRO CG 1 1 16 47720 1 1 177 PRO HA H -40.805 50.407 20.380 1.00 . A A . 198 PRO HA 1 1 16 47721 1 1 177 PRO HB2 H -38.052 50.304 19.225 1.00 . A A . 198 PRO HB2 1 1 16 47722 1 1 177 PRO HB3 H -38.698 49.502 20.663 1.00 . A A . 198 PRO HB3 1 1 16 47723 1 1 177 PRO HD2 H -39.402 49.396 16.861 1.00 . A A . 198 PRO HD2 1 1 16 47724 1 1 177 PRO HD3 H -40.755 48.348 17.341 1.00 . A A . 198 PRO HD3 1 1 16 47725 1 1 177 PRO HG2 H -38.333 48.100 18.465 1.00 . A A . 198 PRO HG2 1 1 16 47726 1 1 177 PRO HG3 H -39.820 47.881 19.409 1.00 . A A . 198 PRO HG3 1 1 16 47727 1 1 177 PRO N N -40.740 50.255 18.265 1.00 . A A . 198 PRO N 1 1 16 47728 1 1 177 PRO O O -39.061 52.635 18.745 1.00 . A A . 198 PRO O 1 1 16 47729 1 1 178 HIS C C -38.852 54.352 21.949 1.00 . A A . 199 HIS C 1 1 16 47730 1 1 178 HIS CA C -39.912 54.206 20.869 1.00 . A A . 199 HIS CA 1 1 16 47731 1 1 178 HIS CB C -41.171 54.960 21.325 1.00 . A A . 199 HIS CB 1 1 16 47732 1 1 178 HIS CD2 C -42.762 55.616 19.384 1.00 . A A . 199 HIS CD2 1 1 16 47733 1 1 178 HIS CE1 C -44.165 53.948 19.561 1.00 . A A . 199 HIS CE1 1 1 16 47734 1 1 178 HIS CG C -42.341 54.836 20.404 1.00 . A A . 199 HIS CG 1 1 16 47735 1 1 178 HIS H H -40.775 52.327 21.325 1.00 . A A . 199 HIS H 1 1 16 47736 1 1 178 HIS HA H -39.564 54.620 19.935 1.00 . A A . 199 HIS HA 1 1 16 47737 1 1 178 HIS HB2 H -41.475 54.590 22.290 1.00 . A A . 199 HIS HB2 1 1 16 47738 1 1 178 HIS HB3 H -40.931 56.010 21.410 1.00 . A A . 199 HIS HB3 1 1 16 47739 1 1 178 HIS HD2 H -42.290 56.521 19.032 1.00 . A A . 199 HIS HD2 1 1 16 47740 1 1 178 HIS HE1 H -44.990 53.277 19.387 1.00 . A A . 199 HIS HE1 1 1 16 47741 1 1 178 HIS HE2 H -44.523 55.465 18.251 1.00 . A A . 199 HIS HE2 1 1 16 47742 1 1 178 HIS N N -40.209 52.790 20.674 1.00 . A A . 199 HIS N 1 1 16 47743 1 1 178 HIS ND1 N -43.243 53.803 20.488 1.00 . A A . 199 HIS ND1 1 1 16 47744 1 1 178 HIS NE2 N -43.900 55.039 18.879 1.00 . A A . 199 HIS NE2 1 1 16 47745 1 1 178 HIS O O -38.128 55.348 22.007 1.00 . A A . 199 HIS O 1 1 16 47746 1 1 179 TRP C C -36.396 53.501 23.557 1.00 . A A . 200 TRP C 1 1 16 47747 1 1 179 TRP CA C -37.863 53.319 23.942 1.00 . A A . 200 TRP CA 1 1 16 47748 1 1 179 TRP CB C -38.048 52.021 24.766 1.00 . A A . 200 TRP CB 1 1 16 47749 1 1 179 TRP CD1 C -38.497 49.932 23.306 1.00 . A A . 200 TRP CD1 1 1 16 47750 1 1 179 TRP CD2 C -36.368 50.145 23.971 1.00 . A A . 200 TRP CD2 1 1 16 47751 1 1 179 TRP CE2 C -36.480 48.976 23.194 1.00 . A A . 200 TRP CE2 1 1 16 47752 1 1 179 TRP CE3 C -35.121 50.486 24.496 1.00 . A A . 200 TRP CE3 1 1 16 47753 1 1 179 TRP CG C -37.670 50.745 24.036 1.00 . A A . 200 TRP CG 1 1 16 47754 1 1 179 TRP CH2 C -34.182 48.513 23.457 1.00 . A A . 200 TRP CH2 1 1 16 47755 1 1 179 TRP CZ2 C -35.390 48.150 22.932 1.00 . A A . 200 TRP CZ2 1 1 16 47756 1 1 179 TRP CZ3 C -34.044 49.669 24.234 1.00 . A A . 200 TRP CZ3 1 1 16 47757 1 1 179 TRP H H -39.314 52.535 22.624 1.00 . A A . 200 TRP H 1 1 16 47758 1 1 179 TRP HA H -38.149 54.152 24.565 1.00 . A A . 200 TRP HA 1 1 16 47759 1 1 179 TRP HB2 H -37.437 52.081 25.654 1.00 . A A . 200 TRP HB2 1 1 16 47760 1 1 179 TRP HB3 H -39.085 51.942 25.059 1.00 . A A . 200 TRP HB3 1 1 16 47761 1 1 179 TRP HD1 H -39.552 50.108 23.159 1.00 . A A . 200 TRP HD1 1 1 16 47762 1 1 179 TRP HE1 H -38.154 48.137 22.252 1.00 . A A . 200 TRP HE1 1 1 16 47763 1 1 179 TRP HE3 H -34.992 51.374 25.097 1.00 . A A . 200 TRP HE3 1 1 16 47764 1 1 179 TRP HH2 H -33.310 47.902 23.279 1.00 . A A . 200 TRP HH2 1 1 16 47765 1 1 179 TRP HZ2 H -35.480 47.255 22.335 1.00 . A A . 200 TRP HZ2 1 1 16 47766 1 1 179 TRP HZ3 H -33.076 49.925 24.629 1.00 . A A . 200 TRP HZ3 1 1 16 47767 1 1 179 TRP N N -38.757 53.321 22.787 1.00 . A A . 200 TRP N 1 1 16 47768 1 1 179 TRP NE1 N -37.787 48.863 22.803 1.00 . A A . 200 TRP NE1 1 1 16 47769 1 1 179 TRP O O -35.636 54.138 24.284 1.00 . A A . 200 TRP O 1 1 16 47770 1 1 180 GLY C C -34.140 54.465 21.814 1.00 . A A . 201 GLY C 1 1 16 47771 1 1 180 GLY CA C -34.632 53.046 21.987 1.00 . A A . 201 GLY CA 1 1 16 47772 1 1 180 GLY H H -36.666 52.499 21.854 1.00 . A A . 201 GLY H 1 1 16 47773 1 1 180 GLY HA2 H -34.016 52.554 22.725 1.00 . A A . 201 GLY HA2 1 1 16 47774 1 1 180 GLY HA3 H -34.528 52.524 21.046 1.00 . A A . 201 GLY HA3 1 1 16 47775 1 1 180 GLY N N -36.011 52.966 22.408 1.00 . A A . 201 GLY N 1 1 16 47776 1 1 180 GLY O O -33.033 54.791 22.235 1.00 . A A . 201 GLY O 1 1 16 47777 1 1 181 GLU C C -34.434 57.480 22.258 1.00 . A A . 202 GLU C 1 1 16 47778 1 1 181 GLU CA C -34.563 56.692 20.956 1.00 . A A . 202 GLU CA 1 1 16 47779 1 1 181 GLU CB C -35.565 57.384 20.035 1.00 . A A . 202 GLU CB 1 1 16 47780 1 1 181 GLU CD C -36.205 59.510 18.840 1.00 . A A . 202 GLU CD 1 1 16 47781 1 1 181 GLU CG C -35.186 58.816 19.709 1.00 . A A . 202 GLU CG 1 1 16 47782 1 1 181 GLU H H -35.837 55.003 20.904 1.00 . A A . 202 GLU H 1 1 16 47783 1 1 181 GLU HA H -33.600 56.678 20.466 1.00 . A A . 202 GLU HA 1 1 16 47784 1 1 181 GLU HB2 H -35.631 56.829 19.110 1.00 . A A . 202 GLU HB2 1 1 16 47785 1 1 181 GLU HB3 H -36.533 57.389 20.513 1.00 . A A . 202 GLU HB3 1 1 16 47786 1 1 181 GLU HG2 H -35.075 59.361 20.632 1.00 . A A . 202 GLU HG2 1 1 16 47787 1 1 181 GLU HG3 H -34.238 58.807 19.190 1.00 . A A . 202 GLU HG3 1 1 16 47788 1 1 181 GLU N N -34.954 55.310 21.197 1.00 . A A . 202 GLU N 1 1 16 47789 1 1 181 GLU O O -33.459 58.211 22.465 1.00 . A A . 202 GLU O 1 1 16 47790 1 1 181 GLU OE1 O -37.315 59.796 19.330 1.00 . A A . 202 GLU OE1 1 1 16 47791 1 1 181 GLU OE2 O -35.899 59.787 17.664 1.00 . A A . 202 GLU OE2 1 1 16 47792 1 1 182 GLN C C -34.283 57.693 25.289 1.00 . A A . 203 GLN C 1 1 16 47793 1 1 182 GLN CA C -35.455 58.057 24.386 1.00 . A A . 203 GLN CA 1 1 16 47794 1 1 182 GLN CB C -36.777 57.794 25.100 1.00 . A A . 203 GLN CB 1 1 16 47795 1 1 182 GLN CD C -39.295 57.973 25.008 1.00 . A A . 203 GLN CD 1 1 16 47796 1 1 182 GLN CG C -37.979 58.385 24.383 1.00 . A A . 203 GLN CG 1 1 16 47797 1 1 182 GLN H H -36.127 56.670 22.937 1.00 . A A . 203 GLN H 1 1 16 47798 1 1 182 GLN HA H -35.395 59.107 24.146 1.00 . A A . 203 GLN HA 1 1 16 47799 1 1 182 GLN HB2 H -36.922 56.727 25.184 1.00 . A A . 203 GLN HB2 1 1 16 47800 1 1 182 GLN HB3 H -36.731 58.221 26.089 1.00 . A A . 203 GLN HB3 1 1 16 47801 1 1 182 GLN HE21 H -40.139 59.651 24.381 1.00 . A A . 203 GLN HE21 1 1 16 47802 1 1 182 GLN HE22 H -41.164 58.572 25.266 1.00 . A A . 203 GLN HE22 1 1 16 47803 1 1 182 GLN HG2 H -37.907 59.462 24.414 1.00 . A A . 203 GLN HG2 1 1 16 47804 1 1 182 GLN HG3 H -37.965 58.055 23.354 1.00 . A A . 203 GLN HG3 1 1 16 47805 1 1 182 GLN N N -35.412 57.312 23.136 1.00 . A A . 203 GLN N 1 1 16 47806 1 1 182 GLN NE2 N -40.300 58.816 24.874 1.00 . A A . 203 GLN NE2 1 1 16 47807 1 1 182 GLN O O -33.653 58.570 25.897 1.00 . A A . 203 GLN O 1 1 16 47808 1 1 182 GLN OE1 O -39.408 56.897 25.596 1.00 . A A . 203 GLN OE1 1 1 16 47809 1 1 183 GLN C C -31.535 56.368 25.606 1.00 . A A . 204 GLN C 1 1 16 47810 1 1 183 GLN CA C -32.880 55.918 26.171 1.00 . A A . 204 GLN CA 1 1 16 47811 1 1 183 GLN CB C -32.922 54.393 26.276 1.00 . A A . 204 GLN CB 1 1 16 47812 1 1 183 GLN CD C -34.089 54.276 28.467 1.00 . A A . 204 GLN CD 1 1 16 47813 1 1 183 GLN CG C -34.112 53.858 27.026 1.00 . A A . 204 GLN CG 1 1 16 47814 1 1 183 GLN H H -34.521 55.759 24.846 1.00 . A A . 204 GLN H 1 1 16 47815 1 1 183 GLN HA H -32.995 56.336 27.160 1.00 . A A . 204 GLN HA 1 1 16 47816 1 1 183 GLN HB2 H -32.914 53.956 25.292 1.00 . A A . 204 GLN HB2 1 1 16 47817 1 1 183 GLN HB3 H -32.044 54.077 26.817 1.00 . A A . 204 GLN HB3 1 1 16 47818 1 1 183 GLN HE21 H -36.054 54.305 28.505 1.00 . A A . 204 GLN HE21 1 1 16 47819 1 1 183 GLN HE22 H -35.245 54.734 29.967 1.00 . A A . 204 GLN HE22 1 1 16 47820 1 1 183 GLN HG2 H -35.014 54.235 26.568 1.00 . A A . 204 GLN HG2 1 1 16 47821 1 1 183 GLN HG3 H -34.103 52.779 26.977 1.00 . A A . 204 GLN HG3 1 1 16 47822 1 1 183 GLN N N -33.982 56.403 25.356 1.00 . A A . 204 GLN N 1 1 16 47823 1 1 183 GLN NE2 N -35.240 54.453 29.036 1.00 . A A . 204 GLN NE2 1 1 16 47824 1 1 183 GLN O O -30.635 56.756 26.354 1.00 . A A . 204 GLN O 1 1 16 47825 1 1 183 GLN OE1 O -33.023 54.438 29.066 1.00 . A A . 204 GLN OE1 1 1 16 47826 1 1 184 ALA C C -29.796 58.143 23.874 1.00 . A A . 205 ALA C 1 1 16 47827 1 1 184 ALA CA C -30.169 56.699 23.609 1.00 . A A . 205 ALA CA 1 1 16 47828 1 1 184 ALA CB C -30.275 56.449 22.118 1.00 . A A . 205 ALA CB 1 1 16 47829 1 1 184 ALA H H -32.178 56.044 23.736 1.00 . A A . 205 ALA H 1 1 16 47830 1 1 184 ALA HA H -29.388 56.065 24.000 1.00 . A A . 205 ALA HA 1 1 16 47831 1 1 184 ALA HB1 H -30.531 55.414 21.946 1.00 . A A . 205 ALA HB1 1 1 16 47832 1 1 184 ALA HB2 H -29.329 56.670 21.646 1.00 . A A . 205 ALA HB2 1 1 16 47833 1 1 184 ALA HB3 H -31.044 57.083 21.700 1.00 . A A . 205 ALA HB3 1 1 16 47834 1 1 184 ALA N N -31.413 56.332 24.280 1.00 . A A . 205 ALA N 1 1 16 47835 1 1 184 ALA O O -28.626 58.460 24.113 1.00 . A A . 205 ALA O 1 1 16 47836 1 1 185 ARG C C -29.989 60.652 25.487 1.00 . A A . 206 ARG C 1 1 16 47837 1 1 185 ARG CA C -30.557 60.432 24.084 1.00 . A A . 206 ARG CA 1 1 16 47838 1 1 185 ARG CB C -31.848 61.241 23.894 1.00 . A A . 206 ARG CB 1 1 16 47839 1 1 185 ARG CD C -30.702 63.354 23.131 1.00 . A A . 206 ARG CD 1 1 16 47840 1 1 185 ARG CG C -31.671 62.736 24.132 1.00 . A A . 206 ARG CG 1 1 16 47841 1 1 185 ARG CZ C -29.645 65.554 22.708 1.00 . A A . 206 ARG CZ 1 1 16 47842 1 1 185 ARG H H -31.702 58.701 23.657 1.00 . A A . 206 ARG H 1 1 16 47843 1 1 185 ARG HA H -29.826 60.764 23.360 1.00 . A A . 206 ARG HA 1 1 16 47844 1 1 185 ARG HB2 H -32.203 61.098 22.884 1.00 . A A . 206 ARG HB2 1 1 16 47845 1 1 185 ARG HB3 H -32.593 60.874 24.583 1.00 . A A . 206 ARG HB3 1 1 16 47846 1 1 185 ARG HD2 H -29.755 62.840 23.200 1.00 . A A . 206 ARG HD2 1 1 16 47847 1 1 185 ARG HD3 H -31.105 63.235 22.137 1.00 . A A . 206 ARG HD3 1 1 16 47848 1 1 185 ARG HE H -30.982 65.168 24.147 1.00 . A A . 206 ARG HE 1 1 16 47849 1 1 185 ARG HG2 H -32.630 63.223 24.036 1.00 . A A . 206 ARG HG2 1 1 16 47850 1 1 185 ARG HG3 H -31.288 62.887 25.130 1.00 . A A . 206 ARG HG3 1 1 16 47851 1 1 185 ARG HH11 H -29.140 64.139 21.348 1.00 . A A . 206 ARG HH11 1 1 16 47852 1 1 185 ARG HH12 H -28.369 65.669 21.131 1.00 . A A . 206 ARG HH12 1 1 16 47853 1 1 185 ARG HH21 H -29.957 67.174 23.876 1.00 . A A . 206 ARG HH21 1 1 16 47854 1 1 185 ARG HH22 H -28.831 67.408 22.585 1.00 . A A . 206 ARG HH22 1 1 16 47855 1 1 185 ARG N N -30.791 59.019 23.846 1.00 . A A . 206 ARG N 1 1 16 47856 1 1 185 ARG NE N -30.487 64.775 23.391 1.00 . A A . 206 ARG NE 1 1 16 47857 1 1 185 ARG NH1 N -29.001 65.081 21.648 1.00 . A A . 206 ARG NH1 1 1 16 47858 1 1 185 ARG NH2 N -29.464 66.810 23.082 1.00 . A A . 206 ARG NH2 1 1 16 47859 1 1 185 ARG O O -29.038 61.421 25.669 1.00 . A A . 206 ARG O 1 1 16 47860 1 1 186 GLN C C -28.684 59.592 27.993 1.00 . A A . 207 GLN C 1 1 16 47861 1 1 186 GLN CA C -30.108 60.078 27.851 1.00 . A A . 207 GLN CA 1 1 16 47862 1 1 186 GLN CB C -30.986 59.266 28.798 1.00 . A A . 207 GLN CB 1 1 16 47863 1 1 186 GLN CD C -33.168 58.965 29.975 1.00 . A A . 207 GLN CD 1 1 16 47864 1 1 186 GLN CG C -32.391 59.786 28.971 1.00 . A A . 207 GLN CG 1 1 16 47865 1 1 186 GLN H H -31.301 59.349 26.257 1.00 . A A . 207 GLN H 1 1 16 47866 1 1 186 GLN HA H -30.158 61.118 28.134 1.00 . A A . 207 GLN HA 1 1 16 47867 1 1 186 GLN HB2 H -31.052 58.256 28.423 1.00 . A A . 207 GLN HB2 1 1 16 47868 1 1 186 GLN HB3 H -30.512 59.243 29.769 1.00 . A A . 207 GLN HB3 1 1 16 47869 1 1 186 GLN HE21 H -32.584 60.170 31.437 1.00 . A A . 207 GLN HE21 1 1 16 47870 1 1 186 GLN HE22 H -33.603 58.860 31.909 1.00 . A A . 207 GLN HE22 1 1 16 47871 1 1 186 GLN HG2 H -32.349 60.809 29.312 1.00 . A A . 207 GLN HG2 1 1 16 47872 1 1 186 GLN HG3 H -32.900 59.741 28.020 1.00 . A A . 207 GLN HG3 1 1 16 47873 1 1 186 GLN N N -30.562 59.959 26.470 1.00 . A A . 207 GLN N 1 1 16 47874 1 1 186 GLN NE2 N -33.115 59.369 31.229 1.00 . A A . 207 GLN NE2 1 1 16 47875 1 1 186 GLN O O -27.878 60.210 28.679 1.00 . A A . 207 GLN O 1 1 16 47876 1 1 186 GLN OE1 O -33.803 57.972 29.627 1.00 . A A . 207 GLN OE1 1 1 16 47877 1 1 187 LEU C C -25.967 58.834 27.002 1.00 . A A . 208 LEU C 1 1 16 47878 1 1 187 LEU CA C -27.068 57.875 27.423 1.00 . A A . 208 LEU CA 1 1 16 47879 1 1 187 LEU CB C -27.011 56.612 26.570 1.00 . A A . 208 LEU CB 1 1 16 47880 1 1 187 LEU CD1 C -25.424 55.322 28.012 1.00 . A A . 208 LEU CD1 1 1 16 47881 1 1 187 LEU CD2 C -25.711 54.702 25.620 1.00 . A A . 208 LEU CD2 1 1 16 47882 1 1 187 LEU CG C -25.693 55.841 26.612 1.00 . A A . 208 LEU CG 1 1 16 47883 1 1 187 LEU H H -29.049 58.093 26.727 1.00 . A A . 208 LEU H 1 1 16 47884 1 1 187 LEU HA H -26.916 57.603 28.456 1.00 . A A . 208 LEU HA 1 1 16 47885 1 1 187 LEU HB2 H -27.796 55.954 26.906 1.00 . A A . 208 LEU HB2 1 1 16 47886 1 1 187 LEU HB3 H -27.209 56.887 25.544 1.00 . A A . 208 LEU HB3 1 1 16 47887 1 1 187 LEU HD11 H -26.242 54.686 28.317 1.00 . A A . 208 LEU HD11 1 1 16 47888 1 1 187 LEU HD12 H -25.336 56.153 28.695 1.00 . A A . 208 LEU HD12 1 1 16 47889 1 1 187 LEU HD13 H -24.507 54.753 28.013 1.00 . A A . 208 LEU HD13 1 1 16 47890 1 1 187 LEU HD21 H -25.833 55.094 24.621 1.00 . A A . 208 LEU HD21 1 1 16 47891 1 1 187 LEU HD22 H -26.532 54.037 25.849 1.00 . A A . 208 LEU HD22 1 1 16 47892 1 1 187 LEU HD23 H -24.780 54.158 25.682 1.00 . A A . 208 LEU HD23 1 1 16 47893 1 1 187 LEU HG H -24.887 56.509 26.345 1.00 . A A . 208 LEU HG 1 1 16 47894 1 1 187 LEU N N -28.373 58.498 27.314 1.00 . A A . 208 LEU N 1 1 16 47895 1 1 187 LEU O O -24.960 58.967 27.693 1.00 . A A . 208 LEU O 1 1 16 47896 1 1 188 LEU C C -25.010 61.607 26.403 1.00 . A A . 209 LEU C 1 1 16 47897 1 1 188 LEU CA C -25.182 60.465 25.400 1.00 . A A . 209 LEU CA 1 1 16 47898 1 1 188 LEU CB C -25.576 60.991 23.998 1.00 . A A . 209 LEU CB 1 1 16 47899 1 1 188 LEU CD1 C -24.927 63.422 23.763 1.00 . A A . 209 LEU CD1 1 1 16 47900 1 1 188 LEU CD2 C -23.150 61.663 23.622 1.00 . A A . 209 LEU CD2 1 1 16 47901 1 1 188 LEU CG C -24.615 62.004 23.324 1.00 . A A . 209 LEU CG 1 1 16 47902 1 1 188 LEU H H -26.990 59.359 25.368 1.00 . A A . 209 LEU H 1 1 16 47903 1 1 188 LEU HA H -24.241 59.941 25.322 1.00 . A A . 209 LEU HA 1 1 16 47904 1 1 188 LEU HB2 H -25.675 60.141 23.340 1.00 . A A . 209 LEU HB2 1 1 16 47905 1 1 188 LEU HB3 H -26.545 61.460 24.084 1.00 . A A . 209 LEU HB3 1 1 16 47906 1 1 188 LEU HD11 H -24.245 64.106 23.283 1.00 . A A . 209 LEU HD11 1 1 16 47907 1 1 188 LEU HD12 H -24.814 63.495 24.835 1.00 . A A . 209 LEU HD12 1 1 16 47908 1 1 188 LEU HD13 H -25.942 63.671 23.490 1.00 . A A . 209 LEU HD13 1 1 16 47909 1 1 188 LEU HD21 H -22.507 62.370 23.118 1.00 . A A . 209 LEU HD21 1 1 16 47910 1 1 188 LEU HD22 H -22.929 60.667 23.273 1.00 . A A . 209 LEU HD22 1 1 16 47911 1 1 188 LEU HD23 H -22.971 61.719 24.689 1.00 . A A . 209 LEU HD23 1 1 16 47912 1 1 188 LEU HG H -24.758 61.957 22.254 1.00 . A A . 209 LEU HG 1 1 16 47913 1 1 188 LEU N N -26.165 59.511 25.882 1.00 . A A . 209 LEU N 1 1 16 47914 1 1 188 LEU O O -23.884 61.988 26.733 1.00 . A A . 209 LEU O 1 1 16 47915 1 1 189 MET C C -25.363 62.816 29.132 1.00 . A A . 210 MET C 1 1 16 47916 1 1 189 MET CA C -26.087 63.227 27.864 1.00 . A A . 210 MET CA 1 1 16 47917 1 1 189 MET CB C -27.508 63.682 28.209 1.00 . A A . 210 MET CB 1 1 16 47918 1 1 189 MET CE C -27.633 66.926 27.862 1.00 . A A . 210 MET CE 1 1 16 47919 1 1 189 MET CG C -28.243 64.338 27.053 1.00 . A A . 210 MET CG 1 1 16 47920 1 1 189 MET H H -26.991 61.748 26.637 1.00 . A A . 210 MET H 1 1 16 47921 1 1 189 MET HA H -25.557 64.048 27.410 1.00 . A A . 210 MET HA 1 1 16 47922 1 1 189 MET HB2 H -28.079 62.821 28.526 1.00 . A A . 210 MET HB2 1 1 16 47923 1 1 189 MET HB3 H -27.459 64.388 29.024 1.00 . A A . 210 MET HB3 1 1 16 47924 1 1 189 MET HE1 H -27.193 67.886 27.641 1.00 . A A . 210 MET HE1 1 1 16 47925 1 1 189 MET HE2 H -27.146 66.498 28.725 1.00 . A A . 210 MET HE2 1 1 16 47926 1 1 189 MET HE3 H -28.686 67.051 28.068 1.00 . A A . 210 MET HE3 1 1 16 47927 1 1 189 MET HG2 H -28.299 63.627 26.243 1.00 . A A . 210 MET HG2 1 1 16 47928 1 1 189 MET HG3 H -29.241 64.591 27.378 1.00 . A A . 210 MET HG3 1 1 16 47929 1 1 189 MET N N -26.124 62.122 26.909 1.00 . A A . 210 MET N 1 1 16 47930 1 1 189 MET O O -24.544 63.564 29.667 1.00 . A A . 210 MET O 1 1 16 47931 1 1 189 MET SD S -27.425 65.834 26.454 1.00 . A A . 210 MET SD 1 1 16 47932 1 1 190 LEU C C -23.553 60.815 30.608 1.00 . A A . 211 LEU C 1 1 16 47933 1 1 190 LEU CA C -25.050 61.081 30.798 1.00 . A A . 211 LEU CA 1 1 16 47934 1 1 190 LEU CB C -25.753 59.776 31.204 1.00 . A A . 211 LEU CB 1 1 16 47935 1 1 190 LEU CD1 C -27.832 58.516 31.837 1.00 . A A . 211 LEU CD1 1 1 16 47936 1 1 190 LEU CD2 C -27.436 60.786 32.785 1.00 . A A . 211 LEU CD2 1 1 16 47937 1 1 190 LEU CG C -27.240 59.890 31.576 1.00 . A A . 211 LEU CG 1 1 16 47938 1 1 190 LEU H H -26.313 61.072 29.100 1.00 . A A . 211 LEU H 1 1 16 47939 1 1 190 LEU HA H -25.177 61.805 31.589 1.00 . A A . 211 LEU HA 1 1 16 47940 1 1 190 LEU HB2 H -25.668 59.082 30.380 1.00 . A A . 211 LEU HB2 1 1 16 47941 1 1 190 LEU HB3 H -25.227 59.361 32.051 1.00 . A A . 211 LEU HB3 1 1 16 47942 1 1 190 LEU HD11 H -28.878 58.616 32.085 1.00 . A A . 211 LEU HD11 1 1 16 47943 1 1 190 LEU HD12 H -27.310 58.049 32.658 1.00 . A A . 211 LEU HD12 1 1 16 47944 1 1 190 LEU HD13 H -27.729 57.906 30.951 1.00 . A A . 211 LEU HD13 1 1 16 47945 1 1 190 LEU HD21 H -28.487 60.812 33.037 1.00 . A A . 211 LEU HD21 1 1 16 47946 1 1 190 LEU HD22 H -27.095 61.784 32.556 1.00 . A A . 211 LEU HD22 1 1 16 47947 1 1 190 LEU HD23 H -26.876 60.392 33.619 1.00 . A A . 211 LEU HD23 1 1 16 47948 1 1 190 LEU HG H -27.775 60.324 30.744 1.00 . A A . 211 LEU HG 1 1 16 47949 1 1 190 LEU N N -25.654 61.616 29.590 1.00 . A A . 211 LEU N 1 1 16 47950 1 1 190 LEU O O -22.751 61.081 31.501 1.00 . A A . 211 LEU O 1 1 16 47951 1 1 191 CYS C C -20.865 61.102 29.057 1.00 . A A . 212 CYS C 1 1 16 47952 1 1 191 CYS CA C -21.799 59.902 29.173 1.00 . A A . 212 CYS CA 1 1 16 47953 1 1 191 CYS CB C -21.712 59.049 27.907 1.00 . A A . 212 CYS CB 1 1 16 47954 1 1 191 CYS H H -23.861 60.175 28.729 1.00 . A A . 212 CYS H 1 1 16 47955 1 1 191 CYS HA H -21.471 59.301 30.007 1.00 . A A . 212 CYS HA 1 1 16 47956 1 1 191 CYS HB2 H -22.219 59.561 27.103 1.00 . A A . 212 CYS HB2 1 1 16 47957 1 1 191 CYS HB3 H -20.673 58.915 27.643 1.00 . A A . 212 CYS HB3 1 1 16 47958 1 1 191 CYS HG H -23.773 57.574 27.990 1.00 . A A . 212 CYS HG 1 1 16 47959 1 1 191 CYS N N -23.187 60.289 29.438 1.00 . A A . 212 CYS N 1 1 16 47960 1 1 191 CYS O O -19.748 61.083 29.584 1.00 . A A . 212 CYS O 1 1 16 47961 1 1 191 CYS SG S -22.457 57.413 28.065 1.00 . A A . 212 CYS SG 1 1 16 47962 1 1 192 LYS C C -20.490 64.207 29.400 1.00 . A A . 213 LYS C 1 1 16 47963 1 1 192 LYS CA C -20.477 63.313 28.184 1.00 . A A . 213 LYS CA 1 1 16 47964 1 1 192 LYS CB C -20.915 64.109 26.971 1.00 . A A . 213 LYS CB 1 1 16 47965 1 1 192 LYS CD C -22.679 65.465 25.866 1.00 . A A . 213 LYS CD 1 1 16 47966 1 1 192 LYS CE C -24.079 65.995 25.995 1.00 . A A . 213 LYS CE 1 1 16 47967 1 1 192 LYS CG C -22.306 64.673 27.086 1.00 . A A . 213 LYS CG 1 1 16 47968 1 1 192 LYS H H -22.219 62.128 27.987 1.00 . A A . 213 LYS H 1 1 16 47969 1 1 192 LYS HA H -19.475 62.959 28.009 1.00 . A A . 213 LYS HA 1 1 16 47970 1 1 192 LYS HB2 H -20.228 64.931 26.840 1.00 . A A . 213 LYS HB2 1 1 16 47971 1 1 192 LYS HB3 H -20.877 63.468 26.108 1.00 . A A . 213 LYS HB3 1 1 16 47972 1 1 192 LYS HD2 H -21.995 66.294 25.760 1.00 . A A . 213 LYS HD2 1 1 16 47973 1 1 192 LYS HD3 H -22.620 64.828 24.997 1.00 . A A . 213 LYS HD3 1 1 16 47974 1 1 192 LYS HE2 H -24.742 65.148 26.098 1.00 . A A . 213 LYS HE2 1 1 16 47975 1 1 192 LYS HE3 H -24.138 66.604 26.885 1.00 . A A . 213 LYS HE3 1 1 16 47976 1 1 192 LYS HG2 H -23.006 63.859 27.203 1.00 . A A . 213 LYS HG2 1 1 16 47977 1 1 192 LYS HG3 H -22.352 65.316 27.953 1.00 . A A . 213 LYS HG3 1 1 16 47978 1 1 192 LYS HZ1 H -23.898 67.660 24.758 1.00 . A A . 213 LYS HZ1 1 1 16 47979 1 1 192 LYS HZ2 H -25.477 67.074 24.881 1.00 . A A . 213 LYS HZ2 1 1 16 47980 1 1 192 LYS HZ3 H -24.340 66.252 23.942 1.00 . A A . 213 LYS HZ3 1 1 16 47981 1 1 192 LYS N N -21.313 62.144 28.372 1.00 . A A . 213 LYS N 1 1 16 47982 1 1 192 LYS NZ N -24.477 66.796 24.817 1.00 . A A . 213 LYS NZ 1 1 16 47983 1 1 192 LYS O O -19.496 64.887 29.689 1.00 . A A . 213 LYS O 1 1 16 47984 1 1 193 ALA C C -22.044 66.494 30.802 1.00 . A A . 214 ALA C 1 1 16 47985 1 1 193 ALA CA C -21.872 65.046 31.257 1.00 . A A . 214 ALA CA 1 1 16 47986 1 1 193 ALA CB C -20.775 64.917 32.284 1.00 . A A . 214 ALA CB 1 1 16 47987 1 1 193 ALA H H -22.315 63.543 29.862 1.00 . A A . 214 ALA H 1 1 16 47988 1 1 193 ALA HA H -22.801 64.721 31.707 1.00 . A A . 214 ALA HA 1 1 16 47989 1 1 193 ALA HB1 H -19.847 65.243 31.840 1.00 . A A . 214 ALA HB1 1 1 16 47990 1 1 193 ALA HB2 H -20.697 63.880 32.571 1.00 . A A . 214 ALA HB2 1 1 16 47991 1 1 193 ALA HB3 H -21.008 65.527 33.143 1.00 . A A . 214 ALA HB3 1 1 16 47992 1 1 193 ALA N N -21.622 64.180 30.117 1.00 . A A . 214 ALA N 1 1 16 47993 1 1 193 ALA O O -21.444 66.928 29.813 1.00 . A A . 214 ALA O 1 1 16 47994 1 1 194 GLU C C -22.134 69.546 31.792 1.00 . A A . 215 GLU C 1 1 16 47995 1 1 194 GLU CA C -23.119 68.606 31.118 1.00 . A A . 215 GLU CA 1 1 16 47996 1 1 194 GLU CB C -24.543 69.008 31.471 1.00 . A A . 215 GLU CB 1 1 16 47997 1 1 194 GLU CD C -26.277 70.818 31.498 1.00 . A A . 215 GLU CD 1 1 16 47998 1 1 194 GLU CG C -24.902 70.420 31.044 1.00 . A A . 215 GLU CG 1 1 16 47999 1 1 194 GLU H H -23.312 66.862 32.288 1.00 . A A . 215 GLU H 1 1 16 48000 1 1 194 GLU HA H -22.990 68.673 30.050 1.00 . A A . 215 GLU HA 1 1 16 48001 1 1 194 GLU HB2 H -25.227 68.324 30.990 1.00 . A A . 215 GLU HB2 1 1 16 48002 1 1 194 GLU HB3 H -24.671 68.935 32.541 1.00 . A A . 215 GLU HB3 1 1 16 48003 1 1 194 GLU HG2 H -24.185 71.106 31.469 1.00 . A A . 215 GLU HG2 1 1 16 48004 1 1 194 GLU HG3 H -24.861 70.479 29.966 1.00 . A A . 215 GLU HG3 1 1 16 48005 1 1 194 GLU N N -22.868 67.237 31.500 1.00 . A A . 215 GLU N 1 1 16 48006 1 1 194 GLU O O -22.141 69.701 33.017 1.00 . A A . 215 GLU O 1 1 16 48007 1 1 194 GLU OE1 O -26.450 71.067 32.704 1.00 . A A . 215 GLU OE1 1 1 16 48008 1 1 194 GLU OE2 O -27.195 70.881 30.658 1.00 . A A . 215 GLU OE2 1 1 16 48009 1 1 195 THR C C -20.576 72.485 30.868 1.00 . A A . 216 THR C 1 1 16 48010 1 1 195 THR CA C -20.332 71.112 31.498 1.00 . A A . 216 THR CA 1 1 16 48011 1 1 195 THR CB C -18.902 70.633 31.160 1.00 . A A . 216 THR CB 1 1 16 48012 1 1 195 THR CG2 C -17.861 71.569 31.756 1.00 . A A . 216 THR CG2 1 1 16 48013 1 1 195 THR H H -21.341 70.006 30.030 1.00 . A A . 216 THR H 1 1 16 48014 1 1 195 THR HA H -20.438 71.179 32.571 1.00 . A A . 216 THR HA 1 1 16 48015 1 1 195 THR HB H -18.784 70.611 30.086 1.00 . A A . 216 THR HB 1 1 16 48016 1 1 195 THR HG1 H -18.706 69.351 32.653 1.00 . A A . 216 THR HG1 1 1 16 48017 1 1 195 THR HG21 H -16.872 71.221 31.498 1.00 . A A . 216 THR HG21 1 1 16 48018 1 1 195 THR HG22 H -17.966 71.587 32.831 1.00 . A A . 216 THR HG22 1 1 16 48019 1 1 195 THR HG23 H -18.006 72.565 31.365 1.00 . A A . 216 THR HG23 1 1 16 48020 1 1 195 THR N N -21.304 70.177 30.994 1.00 . A A . 216 THR N 1 1 16 48021 1 1 195 THR O O -20.613 72.611 29.645 1.00 . A A . 216 THR O 1 1 16 48022 1 1 195 THR OG1 O -18.700 69.310 31.689 1.00 . A A . 216 THR OG1 1 1 16 48023 1 1 196 GLN C C -19.762 75.430 30.552 1.00 . A A . 217 GLN C 1 1 16 48024 1 1 196 GLN CA C -21.004 74.855 31.210 1.00 . A A . 217 GLN CA 1 1 16 48025 1 1 196 GLN CB C -21.499 75.774 32.330 1.00 . A A . 217 GLN CB 1 1 16 48026 1 1 196 GLN CD C -23.951 75.503 31.773 1.00 . A A . 217 GLN CD 1 1 16 48027 1 1 196 GLN CG C -22.881 75.409 32.850 1.00 . A A . 217 GLN CG 1 1 16 48028 1 1 196 GLN H H -20.740 73.341 32.669 1.00 . A A . 217 GLN H 1 1 16 48029 1 1 196 GLN HA H -21.771 74.786 30.458 1.00 . A A . 217 GLN HA 1 1 16 48030 1 1 196 GLN HB2 H -20.803 75.729 33.153 1.00 . A A . 217 GLN HB2 1 1 16 48031 1 1 196 GLN HB3 H -21.535 76.787 31.957 1.00 . A A . 217 GLN HB3 1 1 16 48032 1 1 196 GLN HE21 H -24.966 74.019 32.613 1.00 . A A . 217 GLN HE21 1 1 16 48033 1 1 196 GLN HE22 H -25.663 74.688 31.182 1.00 . A A . 217 GLN HE22 1 1 16 48034 1 1 196 GLN HG2 H -22.856 74.397 33.225 1.00 . A A . 217 GLN HG2 1 1 16 48035 1 1 196 GLN HG3 H -23.140 76.084 33.654 1.00 . A A . 217 GLN HG3 1 1 16 48036 1 1 196 GLN N N -20.769 73.501 31.701 1.00 . A A . 217 GLN N 1 1 16 48037 1 1 196 GLN NE2 N -24.958 74.654 31.867 1.00 . A A . 217 GLN NE2 1 1 16 48038 1 1 196 GLN O O -19.854 76.107 29.527 1.00 . A A . 217 GLN O 1 1 16 48039 1 1 196 GLN OE1 O -23.867 76.331 30.862 1.00 . A A . 217 GLN OE1 1 1 16 48040 1 1 197 GLU C C -17.100 77.114 30.791 1.00 . A A . 218 GLU C 1 1 16 48041 1 1 197 GLU CA C -17.284 75.594 30.651 1.00 . A A . 218 GLU CA 1 1 16 48042 1 1 197 GLU CB C -17.070 75.172 29.187 1.00 . A A . 218 GLU CB 1 1 16 48043 1 1 197 GLU CD C -16.985 73.303 27.500 1.00 . A A . 218 GLU CD 1 1 16 48044 1 1 197 GLU CG C -17.171 73.674 28.951 1.00 . A A . 218 GLU CG 1 1 16 48045 1 1 197 GLU H H -18.640 74.605 31.971 1.00 . A A . 218 GLU H 1 1 16 48046 1 1 197 GLU HA H -16.533 75.111 31.260 1.00 . A A . 218 GLU HA 1 1 16 48047 1 1 197 GLU HB2 H -17.815 75.658 28.575 1.00 . A A . 218 GLU HB2 1 1 16 48048 1 1 197 GLU HB3 H -16.091 75.500 28.871 1.00 . A A . 218 GLU HB3 1 1 16 48049 1 1 197 GLU HG2 H -16.410 73.177 29.534 1.00 . A A . 218 GLU HG2 1 1 16 48050 1 1 197 GLU HG3 H -18.146 73.338 29.272 1.00 . A A . 218 GLU HG3 1 1 16 48051 1 1 197 GLU N N -18.603 75.142 31.152 1.00 . A A . 218 GLU N 1 1 16 48052 1 1 197 GLU O O -16.166 77.582 31.448 1.00 . A A . 218 GLU O 1 1 16 48053 1 1 197 GLU OE1 O -15.828 73.250 27.037 1.00 . A A . 218 GLU OE1 1 1 16 48054 1 1 197 GLU OE2 O -17.992 73.065 26.810 1.00 . A A . 218 GLU OE2 1 1 16 48055 1 1 198 LEU C C -19.024 79.874 31.088 1.00 . A A . 219 LEU C 1 1 16 48056 1 1 198 LEU CA C -17.928 79.308 30.198 1.00 . A A . 219 LEU CA 1 1 16 48057 1 1 198 LEU CB C -18.080 79.864 28.775 1.00 . A A . 219 LEU CB 1 1 16 48058 1 1 198 LEU CD1 C -16.749 81.972 29.109 1.00 . A A . 219 LEU CD1 1 1 16 48059 1 1 198 LEU CD2 C -18.376 81.815 27.220 1.00 . A A . 219 LEU CD2 1 1 16 48060 1 1 198 LEU CG C -18.075 81.394 28.648 1.00 . A A . 219 LEU CG 1 1 16 48061 1 1 198 LEU H H -18.729 77.427 29.702 1.00 . A A . 219 LEU H 1 1 16 48062 1 1 198 LEU HA H -16.966 79.600 30.586 1.00 . A A . 219 LEU HA 1 1 16 48063 1 1 198 LEU HB2 H -17.272 79.474 28.175 1.00 . A A . 219 LEU HB2 1 1 16 48064 1 1 198 LEU HB3 H -19.012 79.498 28.370 1.00 . A A . 219 LEU HB3 1 1 16 48065 1 1 198 LEU HD11 H -16.755 83.043 28.972 1.00 . A A . 219 LEU HD11 1 1 16 48066 1 1 198 LEU HD12 H -15.947 81.538 28.530 1.00 . A A . 219 LEU HD12 1 1 16 48067 1 1 198 LEU HD13 H -16.603 81.744 30.153 1.00 . A A . 219 LEU HD13 1 1 16 48068 1 1 198 LEU HD21 H -17.634 81.395 26.559 1.00 . A A . 219 LEU HD21 1 1 16 48069 1 1 198 LEU HD22 H -18.351 82.893 27.151 1.00 . A A . 219 LEU HD22 1 1 16 48070 1 1 198 LEU HD23 H -19.355 81.458 26.939 1.00 . A A . 219 LEU HD23 1 1 16 48071 1 1 198 LEU HG H -18.847 81.799 29.286 1.00 . A A . 219 LEU HG 1 1 16 48072 1 1 198 LEU N N -17.988 77.865 30.179 1.00 . A A . 219 LEU N 1 1 16 48073 1 1 198 LEU O O -20.187 79.485 30.969 1.00 . A A . 219 LEU O 1 1 16 48074 1 1 199 VAL C C -20.549 82.261 31.966 1.00 . A A . 220 VAL C 1 1 16 48075 1 1 199 VAL CA C -19.616 81.434 32.846 1.00 . A A . 220 VAL CA 1 1 16 48076 1 1 199 VAL CB C -18.932 82.365 33.873 1.00 . A A . 220 VAL CB 1 1 16 48077 1 1 199 VAL CG1 C -19.949 82.991 34.821 1.00 . A A . 220 VAL CG1 1 1 16 48078 1 1 199 VAL CG2 C -17.858 81.621 34.653 1.00 . A A . 220 VAL CG2 1 1 16 48079 1 1 199 VAL H H -17.693 80.970 32.096 1.00 . A A . 220 VAL H 1 1 16 48080 1 1 199 VAL HA H -20.188 80.682 33.370 1.00 . A A . 220 VAL HA 1 1 16 48081 1 1 199 VAL HB H -18.467 83.157 33.318 1.00 . A A . 220 VAL HB 1 1 16 48082 1 1 199 VAL HG11 H -20.681 83.543 34.250 1.00 . A A . 220 VAL HG11 1 1 16 48083 1 1 199 VAL HG12 H -19.441 83.662 35.499 1.00 . A A . 220 VAL HG12 1 1 16 48084 1 1 199 VAL HG13 H -20.442 82.214 35.386 1.00 . A A . 220 VAL HG13 1 1 16 48085 1 1 199 VAL HG21 H -17.109 81.248 33.971 1.00 . A A . 220 VAL HG21 1 1 16 48086 1 1 199 VAL HG22 H -18.305 80.793 35.183 1.00 . A A . 220 VAL HG22 1 1 16 48087 1 1 199 VAL HG23 H -17.397 82.294 35.361 1.00 . A A . 220 VAL HG23 1 1 16 48088 1 1 199 VAL N N -18.646 80.763 31.997 1.00 . A A . 220 VAL N 1 1 16 48089 1 1 199 VAL O O -20.091 83.039 31.125 1.00 . A A . 220 VAL O 1 1 16 48090 1 1 200 PRO C C -22.875 84.272 31.526 1.00 . A A . 221 PRO C 1 1 16 48091 1 1 200 PRO CA C -22.843 82.768 31.306 1.00 . A A . 221 PRO CA 1 1 16 48092 1 1 200 PRO CB C -24.164 82.119 31.728 1.00 . A A . 221 PRO CB 1 1 16 48093 1 1 200 PRO CD C -22.468 81.276 33.187 1.00 . A A . 221 PRO CD 1 1 16 48094 1 1 200 PRO CG C -23.924 81.647 33.118 1.00 . A A . 221 PRO CG 1 1 16 48095 1 1 200 PRO HA H -22.663 82.569 30.259 1.00 . A A . 221 PRO HA 1 1 16 48096 1 1 200 PRO HB2 H -24.957 82.852 31.688 1.00 . A A . 221 PRO HB2 1 1 16 48097 1 1 200 PRO HB3 H -24.393 81.296 31.068 1.00 . A A . 221 PRO HB3 1 1 16 48098 1 1 200 PRO HD2 H -22.065 81.532 34.155 1.00 . A A . 221 PRO HD2 1 1 16 48099 1 1 200 PRO HD3 H -22.306 80.231 32.985 1.00 . A A . 221 PRO HD3 1 1 16 48100 1 1 200 PRO HG2 H -24.141 82.442 33.817 1.00 . A A . 221 PRO HG2 1 1 16 48101 1 1 200 PRO HG3 H -24.540 80.785 33.327 1.00 . A A . 221 PRO HG3 1 1 16 48102 1 1 200 PRO N N -21.854 82.103 32.143 1.00 . A A . 221 PRO N 1 1 16 48103 1 1 200 PRO O O -22.635 84.762 32.634 1.00 . A A . 221 PRO O 1 1 16 48104 1 1 201 ARG C C -24.669 86.874 30.564 1.00 . A A . 222 ARG C 1 1 16 48105 1 1 201 ARG CA C -23.221 86.434 30.503 1.00 . A A . 222 ARG CA 1 1 16 48106 1 1 201 ARG CB C -22.526 87.019 29.267 1.00 . A A . 222 ARG CB 1 1 16 48107 1 1 201 ARG CD C -21.755 89.026 27.975 1.00 . A A . 222 ARG CD 1 1 16 48108 1 1 201 ARG CG C -22.538 88.538 29.188 1.00 . A A . 222 ARG CG 1 1 16 48109 1 1 201 ARG CZ C -21.752 88.658 25.514 1.00 . A A . 222 ARG CZ 1 1 16 48110 1 1 201 ARG H H -23.342 84.535 29.618 1.00 . A A . 222 ARG H 1 1 16 48111 1 1 201 ARG HA H -22.709 86.772 31.391 1.00 . A A . 222 ARG HA 1 1 16 48112 1 1 201 ARG HB2 H -21.497 86.693 29.263 1.00 . A A . 222 ARG HB2 1 1 16 48113 1 1 201 ARG HB3 H -23.015 86.633 28.386 1.00 . A A . 222 ARG HB3 1 1 16 48114 1 1 201 ARG HD2 H -21.757 90.106 27.970 1.00 . A A . 222 ARG HD2 1 1 16 48115 1 1 201 ARG HD3 H -20.739 88.669 28.053 1.00 . A A . 222 ARG HD3 1 1 16 48116 1 1 201 ARG HE H -23.211 88.093 26.773 1.00 . A A . 222 ARG HE 1 1 16 48117 1 1 201 ARG HG2 H -23.559 88.880 29.108 1.00 . A A . 222 ARG HG2 1 1 16 48118 1 1 201 ARG HG3 H -22.088 88.941 30.083 1.00 . A A . 222 ARG HG3 1 1 16 48119 1 1 201 ARG HH11 H -20.105 89.629 26.203 1.00 . A A . 222 ARG HH11 1 1 16 48120 1 1 201 ARG HH12 H -20.128 89.345 24.498 1.00 . A A . 222 ARG HH12 1 1 16 48121 1 1 201 ARG HH21 H -23.246 87.711 24.517 1.00 . A A . 222 ARG HH21 1 1 16 48122 1 1 201 ARG HH22 H -21.929 88.240 23.531 1.00 . A A . 222 ARG HH22 1 1 16 48123 1 1 201 ARG N N -23.158 84.992 30.465 1.00 . A A . 222 ARG N 1 1 16 48124 1 1 201 ARG NE N -22.334 88.541 26.714 1.00 . A A . 222 ARG NE 1 1 16 48125 1 1 201 ARG NH1 N -20.571 89.259 25.395 1.00 . A A . 222 ARG NH1 1 1 16 48126 1 1 201 ARG NH2 N -22.355 88.168 24.437 1.00 . A A . 222 ARG NH2 1 1 16 48127 1 1 201 ARG O O -25.147 87.189 31.669 1.00 . A A . 222 ARG O 1 1 16 48128 1 1 201 ARG OXT O -25.338 86.852 29.513 1.00 . A A . 222 ARG OXT 1 1 17 48129 1 1 1 MET C C -60.920 51.585 17.866 1.00 . A A . 22 MET C 1 1 17 48130 1 1 1 MET CA C -61.283 52.340 19.142 1.00 . A A . 22 MET CA 1 1 17 48131 1 1 1 MET CB C -60.563 53.694 19.179 1.00 . A A . 22 MET CB 1 1 17 48132 1 1 1 MET CE C -63.087 56.242 17.037 1.00 . A A . 22 MET CE 1 1 17 48133 1 1 1 MET CG C -61.074 54.694 18.152 1.00 . A A . 22 MET CG 1 1 17 48134 1 1 1 MET H1 H -61.212 52.034 21.197 1.00 . A A . 22 MET H1 1 1 17 48135 1 1 1 MET H2 H -59.899 51.385 20.355 1.00 . A A . 22 MET H2 1 1 17 48136 1 1 1 MET H3 H -61.404 50.618 20.290 1.00 . A A . 22 MET H3 1 1 17 48137 1 1 1 MET HA H -62.350 52.503 19.157 1.00 . A A . 22 MET HA 1 1 17 48138 1 1 1 MET HB2 H -60.688 54.126 20.160 1.00 . A A . 22 MET HB2 1 1 17 48139 1 1 1 MET HB3 H -59.511 53.532 19.000 1.00 . A A . 22 MET HB3 1 1 17 48140 1 1 1 MET HE1 H -62.906 55.724 16.107 1.00 . A A . 22 MET HE1 1 1 17 48141 1 1 1 MET HE2 H -62.415 57.084 17.116 1.00 . A A . 22 MET HE2 1 1 17 48142 1 1 1 MET HE3 H -64.108 56.593 17.062 1.00 . A A . 22 MET HE3 1 1 17 48143 1 1 1 MET HG2 H -60.481 55.594 18.219 1.00 . A A . 22 MET HG2 1 1 17 48144 1 1 1 MET HG3 H -60.964 54.265 17.167 1.00 . A A . 22 MET HG3 1 1 17 48145 1 1 1 MET N N -60.925 51.540 20.327 1.00 . A A . 22 MET N 1 1 17 48146 1 1 1 MET O O -59.974 50.791 17.850 1.00 . A A . 22 MET O 1 1 17 48147 1 1 1 MET SD S -62.807 55.122 18.409 1.00 . A A . 22 MET SD 1 1 17 48148 1 1 2 GLY C C -62.386 50.020 15.305 1.00 . A A . 23 GLY C 1 1 17 48149 1 1 2 GLY CA C -61.420 51.160 15.541 1.00 . A A . 23 GLY CA 1 1 17 48150 1 1 2 GLY H H -62.413 52.472 16.869 1.00 . A A . 23 GLY H 1 1 17 48151 1 1 2 GLY HA2 H -61.514 51.873 14.735 1.00 . A A . 23 GLY HA2 1 1 17 48152 1 1 2 GLY HA3 H -60.413 50.768 15.545 1.00 . A A . 23 GLY HA3 1 1 17 48153 1 1 2 GLY N N -61.668 51.834 16.799 1.00 . A A . 23 GLY N 1 1 17 48154 1 1 2 GLY O O -62.428 49.454 14.208 1.00 . A A . 23 GLY O 1 1 17 48155 1 1 3 GLN C C -63.554 47.248 16.201 1.00 . A A . 24 GLN C 1 1 17 48156 1 1 3 GLN CA C -64.185 48.635 16.306 1.00 . A A . 24 GLN CA 1 1 17 48157 1 1 3 GLN CB C -65.183 48.864 15.164 1.00 . A A . 24 GLN CB 1 1 17 48158 1 1 3 GLN CD C -66.912 50.396 14.151 1.00 . A A . 24 GLN CD 1 1 17 48159 1 1 3 GLN CG C -66.071 50.078 15.366 1.00 . A A . 24 GLN CG 1 1 17 48160 1 1 3 GLN H H -63.059 50.198 17.183 1.00 . A A . 24 GLN H 1 1 17 48161 1 1 3 GLN HA H -64.724 48.682 17.243 1.00 . A A . 24 GLN HA 1 1 17 48162 1 1 3 GLN HB2 H -64.634 48.995 14.243 1.00 . A A . 24 GLN HB2 1 1 17 48163 1 1 3 GLN HB3 H -65.815 47.993 15.074 1.00 . A A . 24 GLN HB3 1 1 17 48164 1 1 3 GLN HE21 H -68.304 51.197 15.301 1.00 . A A . 24 GLN HE21 1 1 17 48165 1 1 3 GLN HE22 H -68.622 51.215 13.601 1.00 . A A . 24 GLN HE22 1 1 17 48166 1 1 3 GLN HG2 H -66.730 49.890 16.200 1.00 . A A . 24 GLN HG2 1 1 17 48167 1 1 3 GLN HG3 H -65.447 50.929 15.589 1.00 . A A . 24 GLN HG3 1 1 17 48168 1 1 3 GLN N N -63.170 49.698 16.345 1.00 . A A . 24 GLN N 1 1 17 48169 1 1 3 GLN NE2 N -68.060 50.992 14.372 1.00 . A A . 24 GLN NE2 1 1 17 48170 1 1 3 GLN O O -63.514 46.494 17.180 1.00 . A A . 24 GLN O 1 1 17 48171 1 1 3 GLN OE1 O -66.524 50.115 13.021 1.00 . A A . 24 GLN OE1 1 1 17 48172 1 1 4 GLY C C -61.074 45.548 15.436 1.00 . A A . 25 GLY C 1 1 17 48173 1 1 4 GLY CA C -62.449 45.632 14.814 1.00 . A A . 25 GLY CA 1 1 17 48174 1 1 4 GLY H H -63.103 47.568 14.288 1.00 . A A . 25 GLY H 1 1 17 48175 1 1 4 GLY HA2 H -63.078 44.871 15.250 1.00 . A A . 25 GLY HA2 1 1 17 48176 1 1 4 GLY HA3 H -62.365 45.451 13.753 1.00 . A A . 25 GLY HA3 1 1 17 48177 1 1 4 GLY N N -63.063 46.918 15.023 1.00 . A A . 25 GLY N 1 1 17 48178 1 1 4 GLY O O -60.419 46.572 15.667 1.00 . A A . 25 GLY O 1 1 17 48179 1 1 5 THR C C -58.326 43.703 15.240 1.00 . A A . 26 THR C 1 1 17 48180 1 1 5 THR CA C -59.333 44.143 16.294 1.00 . A A . 26 THR CA 1 1 17 48181 1 1 5 THR CB C -59.385 43.120 17.447 1.00 . A A . 26 THR CB 1 1 17 48182 1 1 5 THR CG2 C -60.053 43.728 18.673 1.00 . A A . 26 THR CG2 1 1 17 48183 1 1 5 THR H H -61.190 43.563 15.508 1.00 . A A . 26 THR H 1 1 17 48184 1 1 5 THR HA H -59.011 45.091 16.699 1.00 . A A . 26 THR HA 1 1 17 48185 1 1 5 THR HB H -58.374 42.837 17.703 1.00 . A A . 26 THR HB 1 1 17 48186 1 1 5 THR HG1 H -59.625 41.526 16.311 1.00 . A A . 26 THR HG1 1 1 17 48187 1 1 5 THR HG21 H -59.500 44.600 18.989 1.00 . A A . 26 THR HG21 1 1 17 48188 1 1 5 THR HG22 H -60.064 43.003 19.474 1.00 . A A . 26 THR HG22 1 1 17 48189 1 1 5 THR HG23 H -61.066 44.011 18.428 1.00 . A A . 26 THR HG23 1 1 17 48190 1 1 5 THR N N -60.630 44.344 15.710 1.00 . A A . 26 THR N 1 1 17 48191 1 1 5 THR O O -58.137 42.508 14.996 1.00 . A A . 26 THR O 1 1 17 48192 1 1 5 THR OG1 O -60.111 41.950 17.030 1.00 . A A . 26 THR OG1 1 1 17 48193 1 1 6 ALA C C -55.374 44.196 14.250 1.00 . A A . 27 ALA C 1 1 17 48194 1 1 6 ALA CA C -56.708 44.420 13.578 1.00 . A A . 27 ALA CA 1 1 17 48195 1 1 6 ALA CB C -56.619 45.582 12.617 1.00 . A A . 27 ALA CB 1 1 17 48196 1 1 6 ALA H H -57.978 45.604 14.776 1.00 . A A . 27 ALA H 1 1 17 48197 1 1 6 ALA HA H -56.982 43.535 13.027 1.00 . A A . 27 ALA HA 1 1 17 48198 1 1 6 ALA HB1 H -55.874 45.374 11.865 1.00 . A A . 27 ALA HB1 1 1 17 48199 1 1 6 ALA HB2 H -56.343 46.474 13.163 1.00 . A A . 27 ALA HB2 1 1 17 48200 1 1 6 ALA HB3 H -57.579 45.733 12.145 1.00 . A A . 27 ALA HB3 1 1 17 48201 1 1 6 ALA N N -57.728 44.677 14.581 1.00 . A A . 27 ALA N 1 1 17 48202 1 1 6 ALA O O -55.148 44.704 15.333 1.00 . A A . 27 ALA O 1 1 17 48203 1 1 7 TYR C C -52.422 44.451 14.481 1.00 . A A . 28 TYR C 1 1 17 48204 1 1 7 TYR CA C -53.179 43.161 14.168 1.00 . A A . 28 TYR CA 1 1 17 48205 1 1 7 TYR CB C -52.388 42.277 13.188 1.00 . A A . 28 TYR CB 1 1 17 48206 1 1 7 TYR CD1 C -50.700 41.016 14.593 1.00 . A A . 28 TYR CD1 1 1 17 48207 1 1 7 TYR CD2 C -49.890 42.557 12.972 1.00 . A A . 28 TYR CD2 1 1 17 48208 1 1 7 TYR CE1 C -49.397 40.701 14.943 1.00 . A A . 28 TYR CE1 1 1 17 48209 1 1 7 TYR CE2 C -48.591 42.248 13.321 1.00 . A A . 28 TYR CE2 1 1 17 48210 1 1 7 TYR CG C -50.966 41.950 13.601 1.00 . A A . 28 TYR CG 1 1 17 48211 1 1 7 TYR CZ C -48.352 41.319 14.305 1.00 . A A . 28 TYR CZ 1 1 17 48212 1 1 7 TYR H H -54.716 43.108 12.713 1.00 . A A . 28 TYR H 1 1 17 48213 1 1 7 TYR HA H -53.337 42.619 15.088 1.00 . A A . 28 TYR HA 1 1 17 48214 1 1 7 TYR HB2 H -52.907 41.339 13.070 1.00 . A A . 28 TYR HB2 1 1 17 48215 1 1 7 TYR HB3 H -52.348 42.774 12.229 1.00 . A A . 28 TYR HB3 1 1 17 48216 1 1 7 TYR HD1 H -51.524 40.533 15.095 1.00 . A A . 28 TYR HD1 1 1 17 48217 1 1 7 TYR HD2 H -50.080 43.287 12.200 1.00 . A A . 28 TYR HD2 1 1 17 48218 1 1 7 TYR HE1 H -49.203 39.974 15.720 1.00 . A A . 28 TYR HE1 1 1 17 48219 1 1 7 TYR HE2 H -47.767 42.735 12.824 1.00 . A A . 28 TYR HE2 1 1 17 48220 1 1 7 TYR HH H -46.511 41.788 14.543 1.00 . A A . 28 TYR HH 1 1 17 48221 1 1 7 TYR N N -54.490 43.465 13.600 1.00 . A A . 28 TYR N 1 1 17 48222 1 1 7 TYR O O -51.909 44.628 15.591 1.00 . A A . 28 TYR O 1 1 17 48223 1 1 7 TYR OH O -47.054 41.000 14.644 1.00 . A A . 28 TYR OH 1 1 17 48224 1 1 8 ALA C C -52.417 47.449 14.808 1.00 . A A . 29 ALA C 1 1 17 48225 1 1 8 ALA CA C -51.724 46.641 13.709 1.00 . A A . 29 ALA CA 1 1 17 48226 1 1 8 ALA CB C -51.712 47.426 12.405 1.00 . A A . 29 ALA CB 1 1 17 48227 1 1 8 ALA H H -52.791 45.153 12.647 1.00 . A A . 29 ALA H 1 1 17 48228 1 1 8 ALA HA H -50.700 46.461 14.005 1.00 . A A . 29 ALA HA 1 1 17 48229 1 1 8 ALA HB1 H -51.205 48.367 12.558 1.00 . A A . 29 ALA HB1 1 1 17 48230 1 1 8 ALA HB2 H -52.727 47.612 12.090 1.00 . A A . 29 ALA HB2 1 1 17 48231 1 1 8 ALA HB3 H -51.197 46.857 11.647 1.00 . A A . 29 ALA HB3 1 1 17 48232 1 1 8 ALA N N -52.377 45.358 13.514 1.00 . A A . 29 ALA N 1 1 17 48233 1 1 8 ALA O O -51.760 48.016 15.680 1.00 . A A . 29 ALA O 1 1 17 48234 1 1 9 GLU C C -54.394 47.639 17.167 1.00 . A A . 30 GLU C 1 1 17 48235 1 1 9 GLU CA C -54.532 48.209 15.754 1.00 . A A . 30 GLU CA 1 1 17 48236 1 1 9 GLU CB C -56.006 48.282 15.340 1.00 . A A . 30 GLU CB 1 1 17 48237 1 1 9 GLU CD C -55.919 48.940 12.864 1.00 . A A . 30 GLU CD 1 1 17 48238 1 1 9 GLU CG C -56.314 49.337 14.272 1.00 . A A . 30 GLU CG 1 1 17 48239 1 1 9 GLU H H -54.218 47.007 14.050 1.00 . A A . 30 GLU H 1 1 17 48240 1 1 9 GLU HA H -54.141 49.215 15.769 1.00 . A A . 30 GLU HA 1 1 17 48241 1 1 9 GLU HB2 H -56.299 47.319 14.953 1.00 . A A . 30 GLU HB2 1 1 17 48242 1 1 9 GLU HB3 H -56.603 48.498 16.211 1.00 . A A . 30 GLU HB3 1 1 17 48243 1 1 9 GLU HG2 H -57.376 49.516 14.276 1.00 . A A . 30 GLU HG2 1 1 17 48244 1 1 9 GLU HG3 H -55.800 50.251 14.533 1.00 . A A . 30 GLU HG3 1 1 17 48245 1 1 9 GLU N N -53.749 47.475 14.772 1.00 . A A . 30 GLU N 1 1 17 48246 1 1 9 GLU O O -54.261 48.392 18.131 1.00 . A A . 30 GLU O 1 1 17 48247 1 1 9 GLU OE1 O -54.715 48.820 12.584 1.00 . A A . 30 GLU OE1 1 1 17 48248 1 1 9 GLU OE2 O -56.825 48.773 12.019 1.00 . A A . 30 GLU OE2 1 1 17 48249 1 1 10 VAL C C -52.930 46.008 19.201 1.00 . A A . 31 VAL C 1 1 17 48250 1 1 10 VAL CA C -54.278 45.675 18.593 1.00 . A A . 31 VAL CA 1 1 17 48251 1 1 10 VAL CB C -54.428 44.130 18.501 1.00 . A A . 31 VAL CB 1 1 17 48252 1 1 10 VAL CG1 C -54.082 43.462 19.828 1.00 . A A . 31 VAL CG1 1 1 17 48253 1 1 10 VAL CG2 C -55.834 43.750 18.071 1.00 . A A . 31 VAL CG2 1 1 17 48254 1 1 10 VAL H H -54.520 45.757 16.486 1.00 . A A . 31 VAL H 1 1 17 48255 1 1 10 VAL HA H -55.057 46.059 19.237 1.00 . A A . 31 VAL HA 1 1 17 48256 1 1 10 VAL HB H -53.737 43.768 17.753 1.00 . A A . 31 VAL HB 1 1 17 48257 1 1 10 VAL HG11 H -54.175 42.391 19.726 1.00 . A A . 31 VAL HG11 1 1 17 48258 1 1 10 VAL HG12 H -54.754 43.812 20.600 1.00 . A A . 31 VAL HG12 1 1 17 48259 1 1 10 VAL HG13 H -53.066 43.708 20.099 1.00 . A A . 31 VAL HG13 1 1 17 48260 1 1 10 VAL HG21 H -56.549 44.135 18.784 1.00 . A A . 31 VAL HG21 1 1 17 48261 1 1 10 VAL HG22 H -55.916 42.674 18.022 1.00 . A A . 31 VAL HG22 1 1 17 48262 1 1 10 VAL HG23 H -56.035 44.170 17.095 1.00 . A A . 31 VAL HG23 1 1 17 48263 1 1 10 VAL N N -54.413 46.316 17.290 1.00 . A A . 31 VAL N 1 1 17 48264 1 1 10 VAL O O -52.836 46.398 20.371 1.00 . A A . 31 VAL O 1 1 17 48265 1 1 11 MET C C -50.387 47.636 19.155 1.00 . A A . 32 MET C 1 1 17 48266 1 1 11 MET CA C -50.549 46.165 18.844 1.00 . A A . 32 MET CA 1 1 17 48267 1 1 11 MET CB C -49.523 45.733 17.812 1.00 . A A . 32 MET CB 1 1 17 48268 1 1 11 MET CE C -46.711 44.243 17.137 1.00 . A A . 32 MET CE 1 1 17 48269 1 1 11 MET CG C -49.417 44.233 17.653 1.00 . A A . 32 MET CG 1 1 17 48270 1 1 11 MET H H -52.035 45.561 17.473 1.00 . A A . 32 MET H 1 1 17 48271 1 1 11 MET HA H -50.380 45.604 19.752 1.00 . A A . 32 MET HA 1 1 17 48272 1 1 11 MET HB2 H -49.792 46.158 16.856 1.00 . A A . 32 MET HB2 1 1 17 48273 1 1 11 MET HB3 H -48.555 46.114 18.105 1.00 . A A . 32 MET HB3 1 1 17 48274 1 1 11 MET HE1 H -46.722 45.303 17.343 1.00 . A A . 32 MET HE1 1 1 17 48275 1 1 11 MET HE2 H -45.900 44.013 16.465 1.00 . A A . 32 MET HE2 1 1 17 48276 1 1 11 MET HE3 H -46.582 43.697 18.059 1.00 . A A . 32 MET HE3 1 1 17 48277 1 1 11 MET HG2 H -49.094 43.805 18.591 1.00 . A A . 32 MET HG2 1 1 17 48278 1 1 11 MET HG3 H -50.390 43.841 17.394 1.00 . A A . 32 MET HG3 1 1 17 48279 1 1 11 MET N N -51.890 45.870 18.396 1.00 . A A . 32 MET N 1 1 17 48280 1 1 11 MET O O -49.777 47.990 20.145 1.00 . A A . 32 MET O 1 1 17 48281 1 1 11 MET SD S -48.251 43.766 16.375 1.00 . A A . 32 MET SD 1 1 17 48282 1 1 12 ASN C C -51.466 50.334 19.848 1.00 . A A . 33 ASN C 1 1 17 48283 1 1 12 ASN CA C -50.861 49.933 18.513 1.00 . A A . 33 ASN CA 1 1 17 48284 1 1 12 ASN CB C -51.560 50.688 17.377 1.00 . A A . 33 ASN CB 1 1 17 48285 1 1 12 ASN CG C -51.340 52.192 17.446 1.00 . A A . 33 ASN CG 1 1 17 48286 1 1 12 ASN H H -51.466 48.145 17.544 1.00 . A A . 33 ASN H 1 1 17 48287 1 1 12 ASN HA H -49.814 50.192 18.510 1.00 . A A . 33 ASN HA 1 1 17 48288 1 1 12 ASN HB2 H -51.181 50.332 16.430 1.00 . A A . 33 ASN HB2 1 1 17 48289 1 1 12 ASN HB3 H -52.621 50.496 17.427 1.00 . A A . 33 ASN HB3 1 1 17 48290 1 1 12 ASN HD21 H -53.124 52.509 16.655 1.00 . A A . 33 ASN HD21 1 1 17 48291 1 1 12 ASN HD22 H -52.210 53.923 17.038 1.00 . A A . 33 ASN HD22 1 1 17 48292 1 1 12 ASN N N -50.965 48.490 18.317 1.00 . A A . 33 ASN N 1 1 17 48293 1 1 12 ASN ND2 N -52.319 52.950 17.002 1.00 . A A . 33 ASN ND2 1 1 17 48294 1 1 12 ASN O O -50.882 51.115 20.597 1.00 . A A . 33 ASN O 1 1 17 48295 1 1 12 ASN OD1 O -50.295 52.665 17.896 1.00 . A A . 33 ASN OD1 1 1 17 48296 1 1 13 ARG C C -52.482 49.600 22.604 1.00 . A A . 34 ARG C 1 1 17 48297 1 1 13 ARG CA C -53.307 50.064 21.402 1.00 . A A . 34 ARG CA 1 1 17 48298 1 1 13 ARG CB C -54.685 49.389 21.427 1.00 . A A . 34 ARG CB 1 1 17 48299 1 1 13 ARG CD C -56.994 49.191 20.437 1.00 . A A . 34 ARG CD 1 1 17 48300 1 1 13 ARG CG C -55.686 49.977 20.441 1.00 . A A . 34 ARG CG 1 1 17 48301 1 1 13 ARG CZ C -58.734 48.494 22.071 1.00 . A A . 34 ARG CZ 1 1 17 48302 1 1 13 ARG H H -53.033 49.137 19.521 1.00 . A A . 34 ARG H 1 1 17 48303 1 1 13 ARG HA H -53.443 51.133 21.462 1.00 . A A . 34 ARG HA 1 1 17 48304 1 1 13 ARG HB2 H -54.560 48.342 21.193 1.00 . A A . 34 ARG HB2 1 1 17 48305 1 1 13 ARG HB3 H -55.096 49.477 22.421 1.00 . A A . 34 ARG HB3 1 1 17 48306 1 1 13 ARG HD2 H -57.656 49.618 19.698 1.00 . A A . 34 ARG HD2 1 1 17 48307 1 1 13 ARG HD3 H -56.780 48.165 20.178 1.00 . A A . 34 ARG HD3 1 1 17 48308 1 1 13 ARG HE H -57.261 49.818 22.422 1.00 . A A . 34 ARG HE 1 1 17 48309 1 1 13 ARG HG2 H -55.894 51.000 20.718 1.00 . A A . 34 ARG HG2 1 1 17 48310 1 1 13 ARG HG3 H -55.258 49.953 19.451 1.00 . A A . 34 ARG HG3 1 1 17 48311 1 1 13 ARG HH11 H -58.985 47.679 20.219 1.00 . A A . 34 ARG HH11 1 1 17 48312 1 1 13 ARG HH12 H -60.128 47.166 21.412 1.00 . A A . 34 ARG HH12 1 1 17 48313 1 1 13 ARG HH21 H -58.791 49.141 23.995 1.00 . A A . 34 ARG HH21 1 1 17 48314 1 1 13 ARG HH22 H -60.026 48.007 23.565 1.00 . A A . 34 ARG HH22 1 1 17 48315 1 1 13 ARG N N -52.626 49.769 20.154 1.00 . A A . 34 ARG N 1 1 17 48316 1 1 13 ARG NE N -57.659 49.223 21.744 1.00 . A A . 34 ARG NE 1 1 17 48317 1 1 13 ARG NH1 N -59.328 47.723 21.160 1.00 . A A . 34 ARG NH1 1 1 17 48318 1 1 13 ARG NH2 N -59.223 48.552 23.305 1.00 . A A . 34 ARG NH2 1 1 17 48319 1 1 13 ARG O O -52.372 50.314 23.608 1.00 . A A . 34 ARG O 1 1 17 48320 1 1 14 LYS C C -49.749 48.528 23.730 1.00 . A A . 35 LYS C 1 1 17 48321 1 1 14 LYS CA C -51.107 47.846 23.585 1.00 . A A . 35 LYS CA 1 1 17 48322 1 1 14 LYS CB C -50.945 46.331 23.423 1.00 . A A . 35 LYS CB 1 1 17 48323 1 1 14 LYS CD C -53.023 45.789 24.741 1.00 . A A . 35 LYS CD 1 1 17 48324 1 1 14 LYS CE C -54.350 45.046 24.757 1.00 . A A . 35 LYS CE 1 1 17 48325 1 1 14 LYS CG C -52.268 45.574 23.433 1.00 . A A . 35 LYS CG 1 1 17 48326 1 1 14 LYS H H -52.010 47.891 21.667 1.00 . A A . 35 LYS H 1 1 17 48327 1 1 14 LYS HA H -51.657 48.029 24.494 1.00 . A A . 35 LYS HA 1 1 17 48328 1 1 14 LYS HB2 H -50.448 46.134 22.485 1.00 . A A . 35 LYS HB2 1 1 17 48329 1 1 14 LYS HB3 H -50.333 45.957 24.230 1.00 . A A . 35 LYS HB3 1 1 17 48330 1 1 14 LYS HD2 H -52.417 45.434 25.560 1.00 . A A . 35 LYS HD2 1 1 17 48331 1 1 14 LYS HD3 H -53.212 46.846 24.865 1.00 . A A . 35 LYS HD3 1 1 17 48332 1 1 14 LYS HE2 H -54.908 45.347 25.628 1.00 . A A . 35 LYS HE2 1 1 17 48333 1 1 14 LYS HE3 H -54.904 45.318 23.871 1.00 . A A . 35 LYS HE3 1 1 17 48334 1 1 14 LYS HG2 H -52.877 45.932 22.615 1.00 . A A . 35 LYS HG2 1 1 17 48335 1 1 14 LYS HG3 H -52.071 44.521 23.305 1.00 . A A . 35 LYS HG3 1 1 17 48336 1 1 14 LYS HZ1 H -53.699 43.275 25.666 1.00 . A A . 35 LYS HZ1 1 1 17 48337 1 1 14 LYS HZ2 H -53.611 43.254 23.976 1.00 . A A . 35 LYS HZ2 1 1 17 48338 1 1 14 LYS HZ3 H -55.108 43.111 24.748 1.00 . A A . 35 LYS HZ3 1 1 17 48339 1 1 14 LYS N N -51.900 48.405 22.497 1.00 . A A . 35 LYS N 1 1 17 48340 1 1 14 LYS NZ N -54.176 43.573 24.783 1.00 . A A . 35 LYS NZ 1 1 17 48341 1 1 14 LYS O O -49.318 48.810 24.838 1.00 . A A . 35 LYS O 1 1 17 48342 1 1 15 VAL C C -47.873 50.866 23.204 1.00 . A A . 36 VAL C 1 1 17 48343 1 1 15 VAL CA C -47.780 49.457 22.624 1.00 . A A . 36 VAL CA 1 1 17 48344 1 1 15 VAL CB C -47.119 49.490 21.219 1.00 . A A . 36 VAL CB 1 1 17 48345 1 1 15 VAL CG1 C -45.863 50.351 21.227 1.00 . A A . 36 VAL CG1 1 1 17 48346 1 1 15 VAL CG2 C -46.779 48.077 20.765 1.00 . A A . 36 VAL CG2 1 1 17 48347 1 1 15 VAL H H -49.486 48.558 21.740 1.00 . A A . 36 VAL H 1 1 17 48348 1 1 15 VAL HA H -47.148 48.872 23.279 1.00 . A A . 36 VAL HA 1 1 17 48349 1 1 15 VAL HB H -47.822 49.914 20.516 1.00 . A A . 36 VAL HB 1 1 17 48350 1 1 15 VAL HG11 H -45.426 50.360 20.240 1.00 . A A . 36 VAL HG11 1 1 17 48351 1 1 15 VAL HG12 H -45.153 49.944 21.933 1.00 . A A . 36 VAL HG12 1 1 17 48352 1 1 15 VAL HG13 H -46.120 51.360 21.517 1.00 . A A . 36 VAL HG13 1 1 17 48353 1 1 15 VAL HG21 H -47.685 47.496 20.687 1.00 . A A . 36 VAL HG21 1 1 17 48354 1 1 15 VAL HG22 H -46.118 47.619 21.486 1.00 . A A . 36 VAL HG22 1 1 17 48355 1 1 15 VAL HG23 H -46.289 48.115 19.803 1.00 . A A . 36 VAL HG23 1 1 17 48356 1 1 15 VAL N N -49.090 48.804 22.608 1.00 . A A . 36 VAL N 1 1 17 48357 1 1 15 VAL O O -47.010 51.285 23.977 1.00 . A A . 36 VAL O 1 1 17 48358 1 1 16 ALA C C -49.258 52.915 24.876 1.00 . A A . 37 ALA C 1 1 17 48359 1 1 16 ALA CA C -49.133 52.935 23.354 1.00 . A A . 37 ALA CA 1 1 17 48360 1 1 16 ALA CB C -50.372 53.557 22.728 1.00 . A A . 37 ALA CB 1 1 17 48361 1 1 16 ALA H H -49.577 51.205 22.211 1.00 . A A . 37 ALA H 1 1 17 48362 1 1 16 ALA HA H -48.274 53.531 23.080 1.00 . A A . 37 ALA HA 1 1 17 48363 1 1 16 ALA HB1 H -50.487 54.569 23.088 1.00 . A A . 37 ALA HB1 1 1 17 48364 1 1 16 ALA HB2 H -51.241 52.977 23.000 1.00 . A A . 37 ALA HB2 1 1 17 48365 1 1 16 ALA HB3 H -50.267 53.566 21.653 1.00 . A A . 37 ALA HB3 1 1 17 48366 1 1 16 ALA N N -48.927 51.587 22.842 1.00 . A A . 37 ALA N 1 1 17 48367 1 1 16 ALA O O -48.750 53.791 25.565 1.00 . A A . 37 ALA O 1 1 17 48368 1 1 17 ALA C C -48.801 51.234 27.439 1.00 . A A . 38 ALA C 1 1 17 48369 1 1 17 ALA CA C -50.088 51.766 26.830 1.00 . A A . 38 ALA CA 1 1 17 48370 1 1 17 ALA CB C -51.257 50.853 27.167 1.00 . A A . 38 ALA CB 1 1 17 48371 1 1 17 ALA H H -50.380 51.271 24.793 1.00 . A A . 38 ALA H 1 1 17 48372 1 1 17 ALA HA H -50.278 52.740 27.247 1.00 . A A . 38 ALA HA 1 1 17 48373 1 1 17 ALA HB1 H -52.165 51.258 26.746 1.00 . A A . 38 ALA HB1 1 1 17 48374 1 1 17 ALA HB2 H -51.354 50.779 28.240 1.00 . A A . 38 ALA HB2 1 1 17 48375 1 1 17 ALA HB3 H -51.075 49.871 26.756 1.00 . A A . 38 ALA HB3 1 1 17 48376 1 1 17 ALA N N -49.953 51.920 25.392 1.00 . A A . 38 ALA N 1 1 17 48377 1 1 17 ALA O O -48.470 51.545 28.571 1.00 . A A . 38 ALA O 1 1 17 48378 1 1 18 LEU C C -45.794 50.788 27.599 1.00 . A A . 39 LEU C 1 1 17 48379 1 1 18 LEU CA C -46.845 49.806 27.080 1.00 . A A . 39 LEU CA 1 1 17 48380 1 1 18 LEU CB C -46.280 48.989 25.908 1.00 . A A . 39 LEU CB 1 1 17 48381 1 1 18 LEU CD1 C -45.252 47.125 27.227 1.00 . A A . 39 LEU CD1 1 1 17 48382 1 1 18 LEU CD2 C -44.526 47.541 24.877 1.00 . A A . 39 LEU CD2 1 1 17 48383 1 1 18 LEU CG C -45.010 48.183 26.167 1.00 . A A . 39 LEU CG 1 1 17 48384 1 1 18 LEU H H -48.351 50.366 25.716 1.00 . A A . 39 LEU H 1 1 17 48385 1 1 18 LEU HA H -47.103 49.125 27.878 1.00 . A A . 39 LEU HA 1 1 17 48386 1 1 18 LEU HB2 H -47.047 48.302 25.582 1.00 . A A . 39 LEU HB2 1 1 17 48387 1 1 18 LEU HB3 H -46.081 49.675 25.097 1.00 . A A . 39 LEU HB3 1 1 17 48388 1 1 18 LEU HD11 H -44.343 46.566 27.393 1.00 . A A . 39 LEU HD11 1 1 17 48389 1 1 18 LEU HD12 H -46.031 46.455 26.894 1.00 . A A . 39 LEU HD12 1 1 17 48390 1 1 18 LEU HD13 H -45.554 47.601 28.149 1.00 . A A . 39 LEU HD13 1 1 17 48391 1 1 18 LEU HD21 H -44.272 48.311 24.165 1.00 . A A . 39 LEU HD21 1 1 17 48392 1 1 18 LEU HD22 H -45.309 46.918 24.471 1.00 . A A . 39 LEU HD22 1 1 17 48393 1 1 18 LEU HD23 H -43.655 46.936 25.081 1.00 . A A . 39 LEU HD23 1 1 17 48394 1 1 18 LEU HG H -44.236 48.845 26.526 1.00 . A A . 39 LEU HG 1 1 17 48395 1 1 18 LEU N N -48.064 50.483 26.647 1.00 . A A . 39 LEU N 1 1 17 48396 1 1 18 LEU O O -45.157 50.535 28.619 1.00 . A A . 39 LEU O 1 1 17 48397 1 1 19 ASP C C -45.093 53.761 28.458 1.00 . A A . 40 ASP C 1 1 17 48398 1 1 19 ASP CA C -44.598 52.864 27.327 1.00 . A A . 40 ASP CA 1 1 17 48399 1 1 19 ASP CB C -44.152 53.725 26.144 1.00 . A A . 40 ASP CB 1 1 17 48400 1 1 19 ASP CG C -45.157 54.798 25.757 1.00 . A A . 40 ASP CG 1 1 17 48401 1 1 19 ASP H H -46.188 52.123 26.148 1.00 . A A . 40 ASP H 1 1 17 48402 1 1 19 ASP HA H -43.750 52.298 27.682 1.00 . A A . 40 ASP HA 1 1 17 48403 1 1 19 ASP HB2 H -43.231 54.204 26.401 1.00 . A A . 40 ASP HB2 1 1 17 48404 1 1 19 ASP HB3 H -43.992 53.083 25.291 1.00 . A A . 40 ASP HB3 1 1 17 48405 1 1 19 ASP N N -45.622 51.916 26.923 1.00 . A A . 40 ASP N 1 1 17 48406 1 1 19 ASP O O -44.344 54.586 28.984 1.00 . A A . 40 ASP O 1 1 17 48407 1 1 19 ASP OD1 O -46.073 54.510 24.974 1.00 . A A . 40 ASP OD1 1 1 17 48408 1 1 19 ASP OD2 O -45.016 55.949 26.233 1.00 . A A . 40 ASP OD2 1 1 17 48409 1 1 20 SER C C -47.155 53.555 31.163 1.00 . A A . 41 SER C 1 1 17 48410 1 1 20 SER CA C -46.927 54.390 29.900 1.00 . A A . 41 SER CA 1 1 17 48411 1 1 20 SER CB C -48.247 54.996 29.426 1.00 . A A . 41 SER CB 1 1 17 48412 1 1 20 SER H H -46.889 52.908 28.389 1.00 . A A . 41 SER H 1 1 17 48413 1 1 20 SER HA H -46.241 55.191 30.129 1.00 . A A . 41 SER HA 1 1 17 48414 1 1 20 SER HB2 H -48.948 54.203 29.211 1.00 . A A . 41 SER HB2 1 1 17 48415 1 1 20 SER HB3 H -48.649 55.633 30.200 1.00 . A A . 41 SER HB3 1 1 17 48416 1 1 20 SER HG H -47.268 55.451 27.790 1.00 . A A . 41 SER HG 1 1 17 48417 1 1 20 SER N N -46.345 53.591 28.837 1.00 . A A . 41 SER N 1 1 17 48418 1 1 20 SER O O -46.914 54.017 32.280 1.00 . A A . 41 SER O 1 1 17 48419 1 1 20 SER OG O -48.055 55.767 28.250 1.00 . A A . 41 SER OG 1 1 17 48420 1 1 21 VAL C C -46.637 51.026 32.830 1.00 . A A . 42 VAL C 1 1 17 48421 1 1 21 VAL CA C -47.907 51.436 32.071 1.00 . A A . 42 VAL CA 1 1 17 48422 1 1 21 VAL CB C -48.651 50.167 31.536 1.00 . A A . 42 VAL CB 1 1 17 48423 1 1 21 VAL CG1 C -47.771 49.364 30.593 1.00 . A A . 42 VAL CG1 1 1 17 48424 1 1 21 VAL CG2 C -49.155 49.289 32.662 1.00 . A A . 42 VAL CG2 1 1 17 48425 1 1 21 VAL H H -47.727 51.994 30.062 1.00 . A A . 42 VAL H 1 1 17 48426 1 1 21 VAL HA H -48.569 51.956 32.745 1.00 . A A . 42 VAL HA 1 1 17 48427 1 1 21 VAL HB H -49.506 50.511 30.973 1.00 . A A . 42 VAL HB 1 1 17 48428 1 1 21 VAL HG11 H -46.878 49.048 31.111 1.00 . A A . 42 VAL HG11 1 1 17 48429 1 1 21 VAL HG12 H -47.501 49.979 29.747 1.00 . A A . 42 VAL HG12 1 1 17 48430 1 1 21 VAL HG13 H -48.315 48.497 30.246 1.00 . A A . 42 VAL HG13 1 1 17 48431 1 1 21 VAL HG21 H -49.613 48.404 32.247 1.00 . A A . 42 VAL HG21 1 1 17 48432 1 1 21 VAL HG22 H -49.882 49.832 33.247 1.00 . A A . 42 VAL HG22 1 1 17 48433 1 1 21 VAL HG23 H -48.322 49.004 33.286 1.00 . A A . 42 VAL HG23 1 1 17 48434 1 1 21 VAL N N -47.597 52.326 30.975 1.00 . A A . 42 VAL N 1 1 17 48435 1 1 21 VAL O O -45.570 50.869 32.234 1.00 . A A . 42 VAL O 1 1 17 48436 1 1 22 PRO C C -45.103 49.056 34.530 1.00 . A A . 43 PRO C 1 1 17 48437 1 1 22 PRO CA C -45.633 50.417 35.003 1.00 . A A . 43 PRO CA 1 1 17 48438 1 1 22 PRO CB C -46.294 50.266 36.376 1.00 . A A . 43 PRO CB 1 1 17 48439 1 1 22 PRO CD C -47.922 51.259 34.958 1.00 . A A . 43 PRO CD 1 1 17 48440 1 1 22 PRO CG C -47.398 51.255 36.363 1.00 . A A . 43 PRO CG 1 1 17 48441 1 1 22 PRO HA H -44.827 51.134 35.054 1.00 . A A . 43 PRO HA 1 1 17 48442 1 1 22 PRO HB2 H -46.666 49.259 36.487 1.00 . A A . 43 PRO HB2 1 1 17 48443 1 1 22 PRO HB3 H -45.577 50.483 37.153 1.00 . A A . 43 PRO HB3 1 1 17 48444 1 1 22 PRO HD2 H -48.714 50.537 34.823 1.00 . A A . 43 PRO HD2 1 1 17 48445 1 1 22 PRO HD3 H -48.264 52.247 34.693 1.00 . A A . 43 PRO HD3 1 1 17 48446 1 1 22 PRO HG2 H -48.172 50.951 37.053 1.00 . A A . 43 PRO HG2 1 1 17 48447 1 1 22 PRO HG3 H -47.020 52.231 36.625 1.00 . A A . 43 PRO HG3 1 1 17 48448 1 1 22 PRO N N -46.739 50.890 34.159 1.00 . A A . 43 PRO N 1 1 17 48449 1 1 22 PRO O O -45.878 48.191 34.106 1.00 . A A . 43 PRO O 1 1 17 48450 1 1 23 PRO C C -43.658 46.342 34.845 1.00 . A A . 44 PRO C 1 1 17 48451 1 1 23 PRO CA C -43.128 47.604 34.155 1.00 . A A . 44 PRO CA 1 1 17 48452 1 1 23 PRO CB C -41.642 47.821 34.489 1.00 . A A . 44 PRO CB 1 1 17 48453 1 1 23 PRO CD C -42.795 49.792 35.171 1.00 . A A . 44 PRO CD 1 1 17 48454 1 1 23 PRO CG C -41.633 48.907 35.509 1.00 . A A . 44 PRO CG 1 1 17 48455 1 1 23 PRO HA H -43.241 47.489 33.086 1.00 . A A . 44 PRO HA 1 1 17 48456 1 1 23 PRO HB2 H -41.221 46.906 34.881 1.00 . A A . 44 PRO HB2 1 1 17 48457 1 1 23 PRO HB3 H -41.108 48.115 33.597 1.00 . A A . 44 PRO HB3 1 1 17 48458 1 1 23 PRO HD2 H -43.175 50.274 36.059 1.00 . A A . 44 PRO HD2 1 1 17 48459 1 1 23 PRO HD3 H -42.513 50.524 34.429 1.00 . A A . 44 PRO HD3 1 1 17 48460 1 1 23 PRO HG2 H -41.755 48.485 36.495 1.00 . A A . 44 PRO HG2 1 1 17 48461 1 1 23 PRO HG3 H -40.709 49.462 35.449 1.00 . A A . 44 PRO HG3 1 1 17 48462 1 1 23 PRO N N -43.776 48.841 34.622 1.00 . A A . 44 PRO N 1 1 17 48463 1 1 23 PRO O O -43.533 45.242 34.311 1.00 . A A . 44 PRO O 1 1 17 48464 1 1 24 THR C C -45.981 44.735 35.934 1.00 . A A . 45 THR C 1 1 17 48465 1 1 24 THR CA C -44.822 45.365 36.737 1.00 . A A . 45 THR CA 1 1 17 48466 1 1 24 THR CB C -45.311 45.767 38.163 1.00 . A A . 45 THR CB 1 1 17 48467 1 1 24 THR CG2 C -46.511 46.708 38.096 1.00 . A A . 45 THR CG2 1 1 17 48468 1 1 24 THR H H -44.300 47.397 36.422 1.00 . A A . 45 THR H 1 1 17 48469 1 1 24 THR HA H -44.040 44.626 36.841 1.00 . A A . 45 THR HA 1 1 17 48470 1 1 24 THR HB H -44.502 46.270 38.674 1.00 . A A . 45 THR HB 1 1 17 48471 1 1 24 THR HG1 H -46.266 44.052 38.383 1.00 . A A . 45 THR HG1 1 1 17 48472 1 1 24 THR HG21 H -47.330 46.209 37.599 1.00 . A A . 45 THR HG21 1 1 17 48473 1 1 24 THR HG22 H -46.241 47.594 37.542 1.00 . A A . 45 THR HG22 1 1 17 48474 1 1 24 THR HG23 H -46.811 46.985 39.096 1.00 . A A . 45 THR HG23 1 1 17 48475 1 1 24 THR N N -44.253 46.500 36.022 1.00 . A A . 45 THR N 1 1 17 48476 1 1 24 THR O O -46.260 43.544 36.060 1.00 . A A . 45 THR O 1 1 17 48477 1 1 24 THR OG1 O -45.669 44.599 38.914 1.00 . A A . 45 THR OG1 1 1 17 48478 1 1 25 GLU C C -47.299 44.614 32.901 1.00 . A A . 46 GLU C 1 1 17 48479 1 1 25 GLU CA C -47.743 45.074 34.278 1.00 . A A . 46 GLU CA 1 1 17 48480 1 1 25 GLU CB C -48.811 46.149 34.169 1.00 . A A . 46 GLU CB 1 1 17 48481 1 1 25 GLU CD C -50.455 45.012 35.671 1.00 . A A . 46 GLU CD 1 1 17 48482 1 1 25 GLU CG C -49.657 46.270 35.414 1.00 . A A . 46 GLU CG 1 1 17 48483 1 1 25 GLU H H -46.335 46.477 35.000 1.00 . A A . 46 GLU H 1 1 17 48484 1 1 25 GLU HA H -48.170 44.224 34.791 1.00 . A A . 46 GLU HA 1 1 17 48485 1 1 25 GLU HB2 H -48.332 47.099 33.990 1.00 . A A . 46 GLU HB2 1 1 17 48486 1 1 25 GLU HB3 H -49.460 45.917 33.338 1.00 . A A . 46 GLU HB3 1 1 17 48487 1 1 25 GLU HG2 H -49.011 46.453 36.260 1.00 . A A . 46 GLU HG2 1 1 17 48488 1 1 25 GLU HG3 H -50.341 47.096 35.294 1.00 . A A . 46 GLU HG3 1 1 17 48489 1 1 25 GLU N N -46.624 45.540 35.088 1.00 . A A . 46 GLU N 1 1 17 48490 1 1 25 GLU O O -48.124 44.278 32.053 1.00 . A A . 46 GLU O 1 1 17 48491 1 1 25 GLU OE1 O -51.408 44.744 34.906 1.00 . A A . 46 GLU OE1 1 1 17 48492 1 1 25 GLU OE2 O -50.130 44.278 36.621 1.00 . A A . 46 GLU OE2 1 1 17 48493 1 1 26 TYR C C -45.775 42.651 31.207 1.00 . A A . 47 TYR C 1 1 17 48494 1 1 26 TYR CA C -45.449 44.115 31.423 1.00 . A A . 47 TYR CA 1 1 17 48495 1 1 26 TYR CB C -43.943 44.340 31.360 1.00 . A A . 47 TYR CB 1 1 17 48496 1 1 26 TYR CD1 C -44.315 46.812 30.936 1.00 . A A . 47 TYR CD1 1 1 17 48497 1 1 26 TYR CD2 C -42.396 45.766 29.992 1.00 . A A . 47 TYR CD2 1 1 17 48498 1 1 26 TYR CE1 C -43.943 48.016 30.366 1.00 . A A . 47 TYR CE1 1 1 17 48499 1 1 26 TYR CE2 C -42.017 46.962 29.421 1.00 . A A . 47 TYR CE2 1 1 17 48500 1 1 26 TYR CG C -43.544 45.666 30.755 1.00 . A A . 47 TYR CG 1 1 17 48501 1 1 26 TYR CZ C -42.787 48.082 29.607 1.00 . A A . 47 TYR CZ 1 1 17 48502 1 1 26 TYR H H -45.387 44.891 33.389 1.00 . A A . 47 TYR H 1 1 17 48503 1 1 26 TYR HA H -45.918 44.685 30.634 1.00 . A A . 47 TYR HA 1 1 17 48504 1 1 26 TYR HB2 H -43.539 44.300 32.360 1.00 . A A . 47 TYR HB2 1 1 17 48505 1 1 26 TYR HB3 H -43.496 43.556 30.767 1.00 . A A . 47 TYR HB3 1 1 17 48506 1 1 26 TYR HD1 H -45.214 46.750 31.530 1.00 . A A . 47 TYR HD1 1 1 17 48507 1 1 26 TYR HD2 H -41.790 44.884 29.850 1.00 . A A . 47 TYR HD2 1 1 17 48508 1 1 26 TYR HE1 H -44.558 48.895 30.514 1.00 . A A . 47 TYR HE1 1 1 17 48509 1 1 26 TYR HE2 H -41.119 47.013 28.827 1.00 . A A . 47 TYR HE2 1 1 17 48510 1 1 26 TYR HH H -42.509 49.985 29.673 1.00 . A A . 47 TYR HH 1 1 17 48511 1 1 26 TYR N N -45.999 44.586 32.684 1.00 . A A . 47 TYR N 1 1 17 48512 1 1 26 TYR O O -45.917 42.202 30.079 1.00 . A A . 47 TYR O 1 1 17 48513 1 1 26 TYR OH O -42.399 49.274 29.032 1.00 . A A . 47 TYR OH 1 1 17 48514 1 1 27 ALA C C -47.595 40.330 31.624 1.00 . A A . 48 ALA C 1 1 17 48515 1 1 27 ALA CA C -46.225 40.497 32.238 1.00 . A A . 48 ALA CA 1 1 17 48516 1 1 27 ALA CB C -46.183 39.879 33.629 1.00 . A A . 48 ALA CB 1 1 17 48517 1 1 27 ALA H H -45.835 42.345 33.173 1.00 . A A . 48 ALA H 1 1 17 48518 1 1 27 ALA HA H -45.491 40.008 31.615 1.00 . A A . 48 ALA HA 1 1 17 48519 1 1 27 ALA HB1 H -46.403 38.824 33.563 1.00 . A A . 48 ALA HB1 1 1 17 48520 1 1 27 ALA HB2 H -46.917 40.361 34.258 1.00 . A A . 48 ALA HB2 1 1 17 48521 1 1 27 ALA HB3 H -45.200 40.016 34.054 1.00 . A A . 48 ALA HB3 1 1 17 48522 1 1 27 ALA N N -45.904 41.912 32.302 1.00 . A A . 48 ALA N 1 1 17 48523 1 1 27 ALA O O -47.838 39.423 30.821 1.00 . A A . 48 ALA O 1 1 17 48524 1 1 28 THR C C -49.847 41.482 29.998 1.00 . A A . 49 THR C 1 1 17 48525 1 1 28 THR CA C -49.828 41.270 31.516 1.00 . A A . 49 THR CA 1 1 17 48526 1 1 28 THR CB C -50.564 42.444 32.190 1.00 . A A . 49 THR CB 1 1 17 48527 1 1 28 THR CG2 C -51.954 42.608 31.643 1.00 . A A . 49 THR CG2 1 1 17 48528 1 1 28 THR H H -48.208 41.908 32.659 1.00 . A A . 49 THR H 1 1 17 48529 1 1 28 THR HA H -50.332 40.352 31.774 1.00 . A A . 49 THR HA 1 1 17 48530 1 1 28 THR HB H -50.005 43.347 31.989 1.00 . A A . 49 THR HB 1 1 17 48531 1 1 28 THR HG1 H -50.694 43.118 34.042 1.00 . A A . 49 THR HG1 1 1 17 48532 1 1 28 THR HG21 H -52.442 43.418 32.162 1.00 . A A . 49 THR HG21 1 1 17 48533 1 1 28 THR HG22 H -52.502 41.691 31.782 1.00 . A A . 49 THR HG22 1 1 17 48534 1 1 28 THR HG23 H -51.879 42.844 30.593 1.00 . A A . 49 THR HG23 1 1 17 48535 1 1 28 THR N N -48.479 41.230 32.006 1.00 . A A . 49 THR N 1 1 17 48536 1 1 28 THR O O -50.497 40.739 29.260 1.00 . A A . 49 THR O 1 1 17 48537 1 1 28 THR OG1 O -50.614 42.254 33.611 1.00 . A A . 49 THR OG1 1 1 17 48538 1 1 29 LEU C C -48.292 41.749 27.342 1.00 . A A . 50 LEU C 1 1 17 48539 1 1 29 LEU CA C -49.045 42.807 28.137 1.00 . A A . 50 LEU CA 1 1 17 48540 1 1 29 LEU CB C -48.444 44.192 27.934 1.00 . A A . 50 LEU CB 1 1 17 48541 1 1 29 LEU CD1 C -48.559 46.660 28.349 1.00 . A A . 50 LEU CD1 1 1 17 48542 1 1 29 LEU CD2 C -50.659 45.386 27.963 1.00 . A A . 50 LEU CD2 1 1 17 48543 1 1 29 LEU CG C -49.257 45.339 28.547 1.00 . A A . 50 LEU CG 1 1 17 48544 1 1 29 LEU H H -48.577 43.006 30.183 1.00 . A A . 50 LEU H 1 1 17 48545 1 1 29 LEU HA H -50.063 42.822 27.778 1.00 . A A . 50 LEU HA 1 1 17 48546 1 1 29 LEU HB2 H -47.453 44.203 28.363 1.00 . A A . 50 LEU HB2 1 1 17 48547 1 1 29 LEU HB3 H -48.359 44.373 26.873 1.00 . A A . 50 LEU HB3 1 1 17 48548 1 1 29 LEU HD11 H -47.611 46.647 28.864 1.00 . A A . 50 LEU HD11 1 1 17 48549 1 1 29 LEU HD12 H -49.179 47.449 28.745 1.00 . A A . 50 LEU HD12 1 1 17 48550 1 1 29 LEU HD13 H -48.395 46.825 27.294 1.00 . A A . 50 LEU HD13 1 1 17 48551 1 1 29 LEU HD21 H -50.597 45.475 26.888 1.00 . A A . 50 LEU HD21 1 1 17 48552 1 1 29 LEU HD22 H -51.181 46.241 28.366 1.00 . A A . 50 LEU HD22 1 1 17 48553 1 1 29 LEU HD23 H -51.190 44.483 28.223 1.00 . A A . 50 LEU HD23 1 1 17 48554 1 1 29 LEU HG H -49.345 45.173 29.611 1.00 . A A . 50 LEU HG 1 1 17 48555 1 1 29 LEU N N -49.103 42.476 29.546 1.00 . A A . 50 LEU N 1 1 17 48556 1 1 29 LEU O O -48.667 41.431 26.218 1.00 . A A . 50 LEU O 1 1 17 48557 1 1 30 ALA C C -47.310 38.958 26.972 1.00 . A A . 51 ALA C 1 1 17 48558 1 1 30 ALA CA C -46.447 40.154 27.294 1.00 . A A . 51 ALA CA 1 1 17 48559 1 1 30 ALA CB C -45.279 39.738 28.172 1.00 . A A . 51 ALA CB 1 1 17 48560 1 1 30 ALA H H -46.987 41.498 28.841 1.00 . A A . 51 ALA H 1 1 17 48561 1 1 30 ALA HA H -46.054 40.561 26.373 1.00 . A A . 51 ALA HA 1 1 17 48562 1 1 30 ALA HB1 H -45.649 39.340 29.105 1.00 . A A . 51 ALA HB1 1 1 17 48563 1 1 30 ALA HB2 H -44.652 40.596 28.367 1.00 . A A . 51 ALA HB2 1 1 17 48564 1 1 30 ALA HB3 H -44.697 38.984 27.662 1.00 . A A . 51 ALA HB3 1 1 17 48565 1 1 30 ALA N N -47.242 41.192 27.942 1.00 . A A . 51 ALA N 1 1 17 48566 1 1 30 ALA O O -47.156 38.335 25.920 1.00 . A A . 51 ALA O 1 1 17 48567 1 1 31 ALA C C -50.002 37.836 26.443 1.00 . A A . 52 ALA C 1 1 17 48568 1 1 31 ALA CA C -49.141 37.543 27.664 1.00 . A A . 52 ALA CA 1 1 17 48569 1 1 31 ALA CB C -50.013 37.324 28.893 1.00 . A A . 52 ALA CB 1 1 17 48570 1 1 31 ALA H H -48.266 39.143 28.719 1.00 . A A . 52 ALA H 1 1 17 48571 1 1 31 ALA HA H -48.566 36.647 27.485 1.00 . A A . 52 ALA HA 1 1 17 48572 1 1 31 ALA HB1 H -50.595 38.214 29.083 1.00 . A A . 52 ALA HB1 1 1 17 48573 1 1 31 ALA HB2 H -49.386 37.116 29.746 1.00 . A A . 52 ALA HB2 1 1 17 48574 1 1 31 ALA HB3 H -50.675 36.489 28.720 1.00 . A A . 52 ALA HB3 1 1 17 48575 1 1 31 ALA N N -48.219 38.632 27.883 1.00 . A A . 52 ALA N 1 1 17 48576 1 1 31 ALA O O -50.219 36.963 25.606 1.00 . A A . 52 ALA O 1 1 17 48577 1 1 32 ASP C C -50.490 39.410 23.899 1.00 . A A . 53 ASP C 1 1 17 48578 1 1 32 ASP CA C -51.272 39.504 25.189 1.00 . A A . 53 ASP CA 1 1 17 48579 1 1 32 ASP CB C -51.797 40.931 25.362 1.00 . A A . 53 ASP CB 1 1 17 48580 1 1 32 ASP CG C -52.893 41.045 26.393 1.00 . A A . 53 ASP CG 1 1 17 48581 1 1 32 ASP H H -50.267 39.730 27.045 1.00 . A A . 53 ASP H 1 1 17 48582 1 1 32 ASP HA H -52.115 38.836 25.123 1.00 . A A . 53 ASP HA 1 1 17 48583 1 1 32 ASP HB2 H -50.981 41.570 25.668 1.00 . A A . 53 ASP HB2 1 1 17 48584 1 1 32 ASP HB3 H -52.180 41.279 24.414 1.00 . A A . 53 ASP HB3 1 1 17 48585 1 1 32 ASP N N -50.466 39.083 26.334 1.00 . A A . 53 ASP N 1 1 17 48586 1 1 32 ASP O O -51.009 38.942 22.895 1.00 . A A . 53 ASP O 1 1 17 48587 1 1 32 ASP OD1 O -53.464 40.006 26.782 1.00 . A A . 53 ASP OD1 1 1 17 48588 1 1 32 ASP OD2 O -53.208 42.186 26.793 1.00 . A A . 53 ASP OD2 1 1 17 48589 1 1 33 PHE C C -48.144 38.333 22.339 1.00 . A A . 54 PHE C 1 1 17 48590 1 1 33 PHE CA C -48.393 39.778 22.742 1.00 . A A . 54 PHE CA 1 1 17 48591 1 1 33 PHE CB C -47.070 40.529 22.939 1.00 . A A . 54 PHE CB 1 1 17 48592 1 1 33 PHE CD1 C -47.022 42.727 24.155 1.00 . A A . 54 PHE CD1 1 1 17 48593 1 1 33 PHE CD2 C -47.547 42.736 21.832 1.00 . A A . 54 PHE CD2 1 1 17 48594 1 1 33 PHE CE1 C -47.157 44.100 24.196 1.00 . A A . 54 PHE CE1 1 1 17 48595 1 1 33 PHE CE2 C -47.683 44.112 21.866 1.00 . A A . 54 PHE CE2 1 1 17 48596 1 1 33 PHE CG C -47.214 42.028 22.978 1.00 . A A . 54 PHE CG 1 1 17 48597 1 1 33 PHE CZ C -47.487 44.794 23.052 1.00 . A A . 54 PHE CZ 1 1 17 48598 1 1 33 PHE H H -48.869 40.207 24.766 1.00 . A A . 54 PHE H 1 1 17 48599 1 1 33 PHE HA H -48.942 40.252 21.943 1.00 . A A . 54 PHE HA 1 1 17 48600 1 1 33 PHE HB2 H -46.625 40.217 23.873 1.00 . A A . 54 PHE HB2 1 1 17 48601 1 1 33 PHE HB3 H -46.399 40.279 22.130 1.00 . A A . 54 PHE HB3 1 1 17 48602 1 1 33 PHE HD1 H -46.762 42.186 25.053 1.00 . A A . 54 PHE HD1 1 1 17 48603 1 1 33 PHE HD2 H -47.699 42.202 20.905 1.00 . A A . 54 PHE HD2 1 1 17 48604 1 1 33 PHE HE1 H -47.004 44.630 25.123 1.00 . A A . 54 PHE HE1 1 1 17 48605 1 1 33 PHE HE2 H -47.942 44.652 20.967 1.00 . A A . 54 PHE HE2 1 1 17 48606 1 1 33 PHE HZ H -47.592 45.868 23.087 1.00 . A A . 54 PHE HZ 1 1 17 48607 1 1 33 PHE N N -49.233 39.839 23.929 1.00 . A A . 54 PHE N 1 1 17 48608 1 1 33 PHE O O -48.135 38.004 21.157 1.00 . A A . 54 PHE O 1 1 17 48609 1 1 34 SER C C -49.058 35.481 22.456 1.00 . A A . 55 SER C 1 1 17 48610 1 1 34 SER CA C -47.784 36.053 23.094 1.00 . A A . 55 SER CA 1 1 17 48611 1 1 34 SER CB C -47.447 35.328 24.405 1.00 . A A . 55 SER CB 1 1 17 48612 1 1 34 SER H H -47.908 37.814 24.253 1.00 . A A . 55 SER H 1 1 17 48613 1 1 34 SER HA H -46.966 35.930 22.399 1.00 . A A . 55 SER HA 1 1 17 48614 1 1 34 SER HB2 H -46.526 35.731 24.801 1.00 . A A . 55 SER HB2 1 1 17 48615 1 1 34 SER HB3 H -48.244 35.483 25.117 1.00 . A A . 55 SER HB3 1 1 17 48616 1 1 34 SER HG H -46.327 33.733 24.170 1.00 . A A . 55 SER HG 1 1 17 48617 1 1 34 SER N N -47.950 37.474 23.331 1.00 . A A . 55 SER N 1 1 17 48618 1 1 34 SER O O -48.996 34.655 21.542 1.00 . A A . 55 SER O 1 1 17 48619 1 1 34 SER OG O -47.273 33.930 24.206 1.00 . A A . 55 SER OG 1 1 17 48620 1 1 35 ARG C C -51.624 35.978 20.960 1.00 . A A . 56 ARG C 1 1 17 48621 1 1 35 ARG CA C -51.504 35.516 22.409 1.00 . A A . 56 ARG CA 1 1 17 48622 1 1 35 ARG CB C -52.637 36.113 23.250 1.00 . A A . 56 ARG CB 1 1 17 48623 1 1 35 ARG CD C -53.684 36.335 25.528 1.00 . A A . 56 ARG CD 1 1 17 48624 1 1 35 ARG CG C -52.731 35.533 24.654 1.00 . A A . 56 ARG CG 1 1 17 48625 1 1 35 ARG CZ C -55.979 37.226 25.357 1.00 . A A . 56 ARG CZ 1 1 17 48626 1 1 35 ARG H H -50.191 36.563 23.702 1.00 . A A . 56 ARG H 1 1 17 48627 1 1 35 ARG HA H -51.559 34.439 22.445 1.00 . A A . 56 ARG HA 1 1 17 48628 1 1 35 ARG HB2 H -52.482 37.179 23.333 1.00 . A A . 56 ARG HB2 1 1 17 48629 1 1 35 ARG HB3 H -53.576 35.935 22.745 1.00 . A A . 56 ARG HB3 1 1 17 48630 1 1 35 ARG HD2 H -53.670 35.920 26.525 1.00 . A A . 56 ARG HD2 1 1 17 48631 1 1 35 ARG HD3 H -53.341 37.357 25.566 1.00 . A A . 56 ARG HD3 1 1 17 48632 1 1 35 ARG HE H -55.321 35.556 24.467 1.00 . A A . 56 ARG HE 1 1 17 48633 1 1 35 ARG HG2 H -53.088 34.516 24.590 1.00 . A A . 56 ARG HG2 1 1 17 48634 1 1 35 ARG HG3 H -51.748 35.543 25.102 1.00 . A A . 56 ARG HG3 1 1 17 48635 1 1 35 ARG HH11 H -54.692 38.453 26.366 1.00 . A A . 56 ARG HH11 1 1 17 48636 1 1 35 ARG HH12 H -56.333 38.981 26.316 1.00 . A A . 56 ARG HH12 1 1 17 48637 1 1 35 ARG HH21 H -57.490 36.271 24.404 1.00 . A A . 56 ARG HH21 1 1 17 48638 1 1 35 ARG HH22 H -57.931 37.751 25.193 1.00 . A A . 56 ARG HH22 1 1 17 48639 1 1 35 ARG N N -50.212 35.930 22.951 1.00 . A A . 56 ARG N 1 1 17 48640 1 1 35 ARG NE N -55.058 36.316 25.034 1.00 . A A . 56 ARG NE 1 1 17 48641 1 1 35 ARG NH1 N -55.640 38.302 26.065 1.00 . A A . 56 ARG NH1 1 1 17 48642 1 1 35 ARG NH2 N -57.232 37.073 24.952 1.00 . A A . 56 ARG NH2 1 1 17 48643 1 1 35 ARG O O -52.149 35.262 20.104 1.00 . A A . 56 ARG O 1 1 17 48644 1 1 36 ILE C C -50.195 36.908 18.462 1.00 . A A . 57 ILE C 1 1 17 48645 1 1 36 ILE CA C -51.118 37.745 19.359 1.00 . A A . 57 ILE CA 1 1 17 48646 1 1 36 ILE CB C -50.638 39.223 19.376 1.00 . A A . 57 ILE CB 1 1 17 48647 1 1 36 ILE CD1 C -51.134 41.503 20.403 1.00 . A A . 57 ILE CD1 1 1 17 48648 1 1 36 ILE CG1 C -51.623 40.088 20.161 1.00 . A A . 57 ILE CG1 1 1 17 48649 1 1 36 ILE CG2 C -50.500 39.754 17.964 1.00 . A A . 57 ILE CG2 1 1 17 48650 1 1 36 ILE H H -50.780 37.721 21.444 1.00 . A A . 57 ILE H 1 1 17 48651 1 1 36 ILE HA H -52.122 37.707 18.966 1.00 . A A . 57 ILE HA 1 1 17 48652 1 1 36 ILE HB H -49.672 39.268 19.852 1.00 . A A . 57 ILE HB 1 1 17 48653 1 1 36 ILE HD11 H -50.984 41.999 19.455 1.00 . A A . 57 ILE HD11 1 1 17 48654 1 1 36 ILE HD12 H -50.201 41.475 20.945 1.00 . A A . 57 ILE HD12 1 1 17 48655 1 1 36 ILE HD13 H -51.869 42.045 20.979 1.00 . A A . 57 ILE HD13 1 1 17 48656 1 1 36 ILE HG12 H -52.554 40.147 19.616 1.00 . A A . 57 ILE HG12 1 1 17 48657 1 1 36 ILE HG13 H -51.801 39.628 21.123 1.00 . A A . 57 ILE HG13 1 1 17 48658 1 1 36 ILE HG21 H -49.795 39.145 17.419 1.00 . A A . 57 ILE HG21 1 1 17 48659 1 1 36 ILE HG22 H -50.150 40.775 17.998 1.00 . A A . 57 ILE HG22 1 1 17 48660 1 1 36 ILE HG23 H -51.462 39.722 17.474 1.00 . A A . 57 ILE HG23 1 1 17 48661 1 1 36 ILE N N -51.135 37.184 20.700 1.00 . A A . 57 ILE N 1 1 17 48662 1 1 36 ILE O O -50.533 36.596 17.329 1.00 . A A . 57 ILE O 1 1 17 48663 1 1 37 ALA C C -48.648 34.338 17.971 1.00 . A A . 58 ALA C 1 1 17 48664 1 1 37 ALA CA C -48.053 35.706 18.303 1.00 . A A . 58 ALA CA 1 1 17 48665 1 1 37 ALA CB C -46.787 35.553 19.136 1.00 . A A . 58 ALA CB 1 1 17 48666 1 1 37 ALA H H -48.816 36.866 19.908 1.00 . A A . 58 ALA H 1 1 17 48667 1 1 37 ALA HA H -47.793 36.206 17.378 1.00 . A A . 58 ALA HA 1 1 17 48668 1 1 37 ALA HB1 H -46.386 36.529 19.365 1.00 . A A . 58 ALA HB1 1 1 17 48669 1 1 37 ALA HB2 H -46.056 34.985 18.581 1.00 . A A . 58 ALA HB2 1 1 17 48670 1 1 37 ALA HB3 H -47.022 35.036 20.055 1.00 . A A . 58 ALA HB3 1 1 17 48671 1 1 37 ALA N N -49.032 36.546 19.003 1.00 . A A . 58 ALA N 1 1 17 48672 1 1 37 ALA O O -48.335 33.741 16.936 1.00 . A A . 58 ALA O 1 1 17 48673 1 1 38 ALA C C -51.053 32.622 17.427 1.00 . A A . 59 ALA C 1 1 17 48674 1 1 38 ALA CA C -50.174 32.562 18.674 1.00 . A A . 59 ALA CA 1 1 17 48675 1 1 38 ALA CB C -51.005 32.205 19.897 1.00 . A A . 59 ALA CB 1 1 17 48676 1 1 38 ALA H H -49.638 34.334 19.706 1.00 . A A . 59 ALA H 1 1 17 48677 1 1 38 ALA HA H -49.423 31.799 18.535 1.00 . A A . 59 ALA HA 1 1 17 48678 1 1 38 ALA HB1 H -50.366 32.162 20.766 1.00 . A A . 59 ALA HB1 1 1 17 48679 1 1 38 ALA HB2 H -51.473 31.244 19.746 1.00 . A A . 59 ALA HB2 1 1 17 48680 1 1 38 ALA HB3 H -51.767 32.956 20.046 1.00 . A A . 59 ALA HB3 1 1 17 48681 1 1 38 ALA N N -49.488 33.835 18.875 1.00 . A A . 59 ALA N 1 1 17 48682 1 1 38 ALA O O -51.355 31.601 16.814 1.00 . A A . 59 ALA O 1 1 17 48683 1 1 39 VAL C C -51.315 33.838 14.662 1.00 . A A . 60 VAL C 1 1 17 48684 1 1 39 VAL CA C -52.239 34.035 15.862 1.00 . A A . 60 VAL CA 1 1 17 48685 1 1 39 VAL CB C -52.845 35.466 15.828 1.00 . A A . 60 VAL CB 1 1 17 48686 1 1 39 VAL CG1 C -53.584 35.724 14.528 1.00 . A A . 60 VAL CG1 1 1 17 48687 1 1 39 VAL CG2 C -53.768 35.684 17.019 1.00 . A A . 60 VAL CG2 1 1 17 48688 1 1 39 VAL H H -51.236 34.597 17.626 1.00 . A A . 60 VAL H 1 1 17 48689 1 1 39 VAL HA H -53.037 33.307 15.829 1.00 . A A . 60 VAL HA 1 1 17 48690 1 1 39 VAL HB H -52.034 36.176 15.899 1.00 . A A . 60 VAL HB 1 1 17 48691 1 1 39 VAL HG11 H -54.004 36.719 14.544 1.00 . A A . 60 VAL HG11 1 1 17 48692 1 1 39 VAL HG12 H -54.376 35.002 14.415 1.00 . A A . 60 VAL HG12 1 1 17 48693 1 1 39 VAL HG13 H -52.896 35.639 13.701 1.00 . A A . 60 VAL HG13 1 1 17 48694 1 1 39 VAL HG21 H -53.206 35.567 17.934 1.00 . A A . 60 VAL HG21 1 1 17 48695 1 1 39 VAL HG22 H -54.567 34.958 16.992 1.00 . A A . 60 VAL HG22 1 1 17 48696 1 1 39 VAL HG23 H -54.183 36.679 16.975 1.00 . A A . 60 VAL HG23 1 1 17 48697 1 1 39 VAL N N -51.471 33.825 17.068 1.00 . A A . 60 VAL N 1 1 17 48698 1 1 39 VAL O O -50.260 34.453 14.582 1.00 . A A . 60 VAL O 1 1 17 48699 1 1 40 GLU C C -50.654 33.850 11.675 1.00 . A A . 61 GLU C 1 1 17 48700 1 1 40 GLU CA C -50.883 32.645 12.587 1.00 . A A . 61 GLU CA 1 1 17 48701 1 1 40 GLU CB C -51.507 31.486 11.817 1.00 . A A . 61 GLU CB 1 1 17 48702 1 1 40 GLU CD C -50.131 29.726 13.013 1.00 . A A . 61 GLU CD 1 1 17 48703 1 1 40 GLU CG C -51.522 30.186 12.610 1.00 . A A . 61 GLU CG 1 1 17 48704 1 1 40 GLU H H -52.588 32.554 13.840 1.00 . A A . 61 GLU H 1 1 17 48705 1 1 40 GLU HA H -49.924 32.326 12.966 1.00 . A A . 61 GLU HA 1 1 17 48706 1 1 40 GLU HB2 H -52.524 31.743 11.562 1.00 . A A . 61 GLU HB2 1 1 17 48707 1 1 40 GLU HB3 H -50.945 31.323 10.909 1.00 . A A . 61 GLU HB3 1 1 17 48708 1 1 40 GLU HG2 H -52.104 30.342 13.506 1.00 . A A . 61 GLU HG2 1 1 17 48709 1 1 40 GLU HG3 H -51.983 29.417 12.008 1.00 . A A . 61 GLU HG3 1 1 17 48710 1 1 40 GLU N N -51.713 32.983 13.743 1.00 . A A . 61 GLU N 1 1 17 48711 1 1 40 GLU O O -49.685 33.897 10.920 1.00 . A A . 61 GLU O 1 1 17 48712 1 1 40 GLU OE1 O -49.304 29.467 12.116 1.00 . A A . 61 GLU OE1 1 1 17 48713 1 1 40 GLU OE2 O -49.854 29.630 14.229 1.00 . A A . 61 GLU OE2 1 1 17 48714 1 1 41 GLY C C -50.396 37.002 11.510 1.00 . A A . 62 GLY C 1 1 17 48715 1 1 41 GLY CA C -51.417 36.016 10.950 1.00 . A A . 62 GLY CA 1 1 17 48716 1 1 41 GLY H H -52.315 34.708 12.349 1.00 . A A . 62 GLY H 1 1 17 48717 1 1 41 GLY HA2 H -51.115 35.735 9.953 1.00 . A A . 62 GLY HA2 1 1 17 48718 1 1 41 GLY HA3 H -52.378 36.504 10.898 1.00 . A A . 62 GLY HA3 1 1 17 48719 1 1 41 GLY N N -51.547 34.817 11.751 1.00 . A A . 62 GLY N 1 1 17 48720 1 1 41 GLY O O -50.134 38.038 10.901 1.00 . A A . 62 GLY O 1 1 17 48721 1 1 42 SER C C -47.473 37.415 12.636 1.00 . A A . 63 SER C 1 1 17 48722 1 1 42 SER CA C -48.845 37.566 13.297 1.00 . A A . 63 SER CA 1 1 17 48723 1 1 42 SER CB C -48.740 37.280 14.799 1.00 . A A . 63 SER CB 1 1 17 48724 1 1 42 SER H H -50.069 35.847 13.112 1.00 . A A . 63 SER H 1 1 17 48725 1 1 42 SER HA H -49.180 38.584 13.161 1.00 . A A . 63 SER HA 1 1 17 48726 1 1 42 SER HB2 H -48.104 38.021 15.259 1.00 . A A . 63 SER HB2 1 1 17 48727 1 1 42 SER HB3 H -49.723 37.328 15.241 1.00 . A A . 63 SER HB3 1 1 17 48728 1 1 42 SER HG H -48.896 35.340 15.033 1.00 . A A . 63 SER HG 1 1 17 48729 1 1 42 SER N N -49.832 36.692 12.670 1.00 . A A . 63 SER N 1 1 17 48730 1 1 42 SER O O -47.256 36.506 11.823 1.00 . A A . 63 SER O 1 1 17 48731 1 1 42 SER OG O -48.190 36.000 15.040 1.00 . A A . 63 SER OG 1 1 17 48732 1 1 43 ASP C C -44.196 38.441 13.563 1.00 . A A . 64 ASP C 1 1 17 48733 1 1 43 ASP CA C -45.211 38.256 12.445 1.00 . A A . 64 ASP CA 1 1 17 48734 1 1 43 ASP CB C -44.994 39.293 11.322 1.00 . A A . 64 ASP CB 1 1 17 48735 1 1 43 ASP CG C -45.168 40.715 11.776 1.00 . A A . 64 ASP CG 1 1 17 48736 1 1 43 ASP H H -46.792 39.017 13.615 1.00 . A A . 64 ASP H 1 1 17 48737 1 1 43 ASP HA H -45.062 37.270 12.032 1.00 . A A . 64 ASP HA 1 1 17 48738 1 1 43 ASP HB2 H -43.990 39.191 10.939 1.00 . A A . 64 ASP HB2 1 1 17 48739 1 1 43 ASP HB3 H -45.696 39.099 10.524 1.00 . A A . 64 ASP HB3 1 1 17 48740 1 1 43 ASP N N -46.560 38.307 12.976 1.00 . A A . 64 ASP N 1 1 17 48741 1 1 43 ASP O O -44.543 38.381 14.747 1.00 . A A . 64 ASP O 1 1 17 48742 1 1 43 ASP OD1 O -44.191 41.297 12.269 1.00 . A A . 64 ASP OD1 1 1 17 48743 1 1 43 ASP OD2 O -46.274 41.265 11.615 1.00 . A A . 64 ASP OD2 1 1 17 48744 1 1 44 TRP C C -42.056 39.884 15.155 1.00 . A A . 65 TRP C 1 1 17 48745 1 1 44 TRP CA C -41.841 38.765 14.126 1.00 . A A . 65 TRP CA 1 1 17 48746 1 1 44 TRP CB C -40.539 39.013 13.367 1.00 . A A . 65 TRP CB 1 1 17 48747 1 1 44 TRP CD1 C -41.074 41.013 11.884 1.00 . A A . 65 TRP CD1 1 1 17 48748 1 1 44 TRP CD2 C -39.514 41.401 13.437 1.00 . A A . 65 TRP CD2 1 1 17 48749 1 1 44 TRP CE2 C -39.710 42.584 12.715 1.00 . A A . 65 TRP CE2 1 1 17 48750 1 1 44 TRP CE3 C -38.576 41.387 14.470 1.00 . A A . 65 TRP CE3 1 1 17 48751 1 1 44 TRP CG C -40.400 40.417 12.899 1.00 . A A . 65 TRP CG 1 1 17 48752 1 1 44 TRP CH2 C -38.086 43.704 14.011 1.00 . A A . 65 TRP CH2 1 1 17 48753 1 1 44 TRP CZ2 C -38.995 43.753 12.996 1.00 . A A . 65 TRP CZ2 1 1 17 48754 1 1 44 TRP CZ3 C -37.873 42.537 14.745 1.00 . A A . 65 TRP CZ3 1 1 17 48755 1 1 44 TRP H H -42.771 38.793 12.230 1.00 . A A . 65 TRP H 1 1 17 48756 1 1 44 TRP HA H -41.762 37.824 14.648 1.00 . A A . 65 TRP HA 1 1 17 48757 1 1 44 TRP HB2 H -39.702 38.789 14.010 1.00 . A A . 65 TRP HB2 1 1 17 48758 1 1 44 TRP HB3 H -40.506 38.366 12.502 1.00 . A A . 65 TRP HB3 1 1 17 48759 1 1 44 TRP HD1 H -41.826 40.504 11.288 1.00 . A A . 65 TRP HD1 1 1 17 48760 1 1 44 TRP HE1 H -41.033 42.990 11.131 1.00 . A A . 65 TRP HE1 1 1 17 48761 1 1 44 TRP HE3 H -38.396 40.496 15.050 1.00 . A A . 65 TRP HE3 1 1 17 48762 1 1 44 TRP HH2 H -37.510 44.583 14.262 1.00 . A A . 65 TRP HH2 1 1 17 48763 1 1 44 TRP HZ2 H -39.138 44.672 12.446 1.00 . A A . 65 TRP HZ2 1 1 17 48764 1 1 44 TRP HZ3 H -37.146 42.540 15.541 1.00 . A A . 65 TRP HZ3 1 1 17 48765 1 1 44 TRP N N -42.952 38.670 13.184 1.00 . A A . 65 TRP N 1 1 17 48766 1 1 44 TRP NE1 N -40.682 42.333 11.775 1.00 . A A . 65 TRP NE1 1 1 17 48767 1 1 44 TRP O O -41.535 39.816 16.267 1.00 . A A . 65 TRP O 1 1 17 48768 1 1 45 MET C C -43.724 41.634 16.927 1.00 . A A . 66 MET C 1 1 17 48769 1 1 45 MET CA C -43.044 42.065 15.639 1.00 . A A . 66 MET CA 1 1 17 48770 1 1 45 MET CB C -43.907 43.101 14.925 1.00 . A A . 66 MET CB 1 1 17 48771 1 1 45 MET CE C -42.711 46.282 14.481 1.00 . A A . 66 MET CE 1 1 17 48772 1 1 45 MET CG C -43.248 43.701 13.690 1.00 . A A . 66 MET CG 1 1 17 48773 1 1 45 MET H H -43.249 40.888 13.884 1.00 . A A . 66 MET H 1 1 17 48774 1 1 45 MET HA H -42.085 42.501 15.872 1.00 . A A . 66 MET HA 1 1 17 48775 1 1 45 MET HB2 H -44.836 42.637 14.644 1.00 . A A . 66 MET HB2 1 1 17 48776 1 1 45 MET HB3 H -44.116 43.904 15.615 1.00 . A A . 66 MET HB3 1 1 17 48777 1 1 45 MET HE1 H -41.992 47.029 14.777 1.00 . A A . 66 MET HE1 1 1 17 48778 1 1 45 MET HE2 H -43.405 46.095 15.284 1.00 . A A . 66 MET HE2 1 1 17 48779 1 1 45 MET HE3 H -43.246 46.624 13.606 1.00 . A A . 66 MET HE3 1 1 17 48780 1 1 45 MET HG2 H -42.891 42.894 13.067 1.00 . A A . 66 MET HG2 1 1 17 48781 1 1 45 MET HG3 H -43.990 44.266 13.146 1.00 . A A . 66 MET HG3 1 1 17 48782 1 1 45 MET N N -42.822 40.909 14.774 1.00 . A A . 66 MET N 1 1 17 48783 1 1 45 MET O O -43.366 42.096 18.004 1.00 . A A . 66 MET O 1 1 17 48784 1 1 45 MET SD S -41.858 44.780 14.062 1.00 . A A . 66 MET SD 1 1 17 48785 1 1 46 ALA C C -44.390 39.578 18.953 1.00 . A A . 67 ALA C 1 1 17 48786 1 1 46 ALA CA C -45.383 40.227 17.996 1.00 . A A . 67 ALA CA 1 1 17 48787 1 1 46 ALA CB C -46.461 39.230 17.592 1.00 . A A . 67 ALA CB 1 1 17 48788 1 1 46 ALA H H -44.916 40.361 15.934 1.00 . A A . 67 ALA H 1 1 17 48789 1 1 46 ALA HA H -45.857 41.069 18.481 1.00 . A A . 67 ALA HA 1 1 17 48790 1 1 46 ALA HB1 H -46.004 38.383 17.104 1.00 . A A . 67 ALA HB1 1 1 17 48791 1 1 46 ALA HB2 H -47.156 39.705 16.915 1.00 . A A . 67 ALA HB2 1 1 17 48792 1 1 46 ALA HB3 H -46.990 38.896 18.473 1.00 . A A . 67 ALA HB3 1 1 17 48793 1 1 46 ALA N N -44.682 40.716 16.820 1.00 . A A . 67 ALA N 1 1 17 48794 1 1 46 ALA O O -44.431 39.802 20.166 1.00 . A A . 67 ALA O 1 1 17 48795 1 1 47 ALA C C -41.478 39.176 19.772 1.00 . A A . 68 ALA C 1 1 17 48796 1 1 47 ALA CA C -42.428 38.145 19.153 1.00 . A A . 68 ALA CA 1 1 17 48797 1 1 47 ALA CB C -41.665 37.169 18.274 1.00 . A A . 68 ALA CB 1 1 17 48798 1 1 47 ALA H H -43.518 38.654 17.418 1.00 . A A . 68 ALA H 1 1 17 48799 1 1 47 ALA HA H -42.897 37.588 19.951 1.00 . A A . 68 ALA HA 1 1 17 48800 1 1 47 ALA HB1 H -41.231 37.702 17.442 1.00 . A A . 68 ALA HB1 1 1 17 48801 1 1 47 ALA HB2 H -42.341 36.412 17.905 1.00 . A A . 68 ALA HB2 1 1 17 48802 1 1 47 ALA HB3 H -40.880 36.701 18.851 1.00 . A A . 68 ALA HB3 1 1 17 48803 1 1 47 ALA N N -43.480 38.794 18.388 1.00 . A A . 68 ALA N 1 1 17 48804 1 1 47 ALA O O -41.049 39.028 20.918 1.00 . A A . 68 ALA O 1 1 17 48805 1 1 48 TYR C C -40.807 41.952 20.722 1.00 . A A . 69 TYR C 1 1 17 48806 1 1 48 TYR CA C -40.276 41.299 19.450 1.00 . A A . 69 TYR CA 1 1 17 48807 1 1 48 TYR CB C -40.154 42.367 18.335 1.00 . A A . 69 TYR CB 1 1 17 48808 1 1 48 TYR CD1 C -37.952 43.626 18.474 1.00 . A A . 69 TYR CD1 1 1 17 48809 1 1 48 TYR CD2 C -39.914 44.712 19.284 1.00 . A A . 69 TYR CD2 1 1 17 48810 1 1 48 TYR CE1 C -37.198 44.740 18.816 1.00 . A A . 69 TYR CE1 1 1 17 48811 1 1 48 TYR CE2 C -39.168 45.825 19.625 1.00 . A A . 69 TYR CE2 1 1 17 48812 1 1 48 TYR CG C -39.321 43.592 18.702 1.00 . A A . 69 TYR CG 1 1 17 48813 1 1 48 TYR CZ C -37.812 45.835 19.391 1.00 . A A . 69 TYR CZ 1 1 17 48814 1 1 48 TYR H H -41.552 40.282 18.097 1.00 . A A . 69 TYR H 1 1 17 48815 1 1 48 TYR HA H -39.303 40.875 19.640 1.00 . A A . 69 TYR HA 1 1 17 48816 1 1 48 TYR HB2 H -39.699 41.915 17.467 1.00 . A A . 69 TYR HB2 1 1 17 48817 1 1 48 TYR HB3 H -41.146 42.707 18.072 1.00 . A A . 69 TYR HB3 1 1 17 48818 1 1 48 TYR HD1 H -37.473 42.768 18.025 1.00 . A A . 69 TYR HD1 1 1 17 48819 1 1 48 TYR HD2 H -40.978 44.704 19.469 1.00 . A A . 69 TYR HD2 1 1 17 48820 1 1 48 TYR HE1 H -36.134 44.747 18.632 1.00 . A A . 69 TYR HE1 1 1 17 48821 1 1 48 TYR HE2 H -39.649 46.681 20.076 1.00 . A A . 69 TYR HE2 1 1 17 48822 1 1 48 TYR HH H -37.200 47.136 20.674 1.00 . A A . 69 TYR HH 1 1 17 48823 1 1 48 TYR N N -41.173 40.230 19.003 1.00 . A A . 69 TYR N 1 1 17 48824 1 1 48 TYR O O -40.088 42.083 21.714 1.00 . A A . 69 TYR O 1 1 17 48825 1 1 48 TYR OH O -37.061 46.945 19.741 1.00 . A A . 69 TYR OH 1 1 17 48826 1 1 49 TYR C C -42.883 42.011 23.010 1.00 . A A . 70 TYR C 1 1 17 48827 1 1 49 TYR CA C -42.673 42.986 21.860 1.00 . A A . 70 TYR CA 1 1 17 48828 1 1 49 TYR CB C -43.962 43.711 21.480 1.00 . A A . 70 TYR CB 1 1 17 48829 1 1 49 TYR CD1 C -43.802 44.619 19.146 1.00 . A A . 70 TYR CD1 1 1 17 48830 1 1 49 TYR CD2 C -43.340 46.103 20.938 1.00 . A A . 70 TYR CD2 1 1 17 48831 1 1 49 TYR CE1 C -43.538 45.612 18.240 1.00 . A A . 70 TYR CE1 1 1 17 48832 1 1 49 TYR CE2 C -43.080 47.114 20.032 1.00 . A A . 70 TYR CE2 1 1 17 48833 1 1 49 TYR CG C -43.710 44.837 20.503 1.00 . A A . 70 TYR CG 1 1 17 48834 1 1 49 TYR CZ C -43.178 46.854 18.679 1.00 . A A . 70 TYR CZ 1 1 17 48835 1 1 49 TYR H H -42.604 42.179 19.881 1.00 . A A . 70 TYR H 1 1 17 48836 1 1 49 TYR HA H -41.962 43.731 22.206 1.00 . A A . 70 TYR HA 1 1 17 48837 1 1 49 TYR HB2 H -44.650 43.012 21.025 1.00 . A A . 70 TYR HB2 1 1 17 48838 1 1 49 TYR HB3 H -44.408 44.134 22.368 1.00 . A A . 70 TYR HB3 1 1 17 48839 1 1 49 TYR HD1 H -44.089 43.638 18.794 1.00 . A A . 70 TYR HD1 1 1 17 48840 1 1 49 TYR HD2 H -43.267 46.295 21.999 1.00 . A A . 70 TYR HD2 1 1 17 48841 1 1 49 TYR HE1 H -43.620 45.410 17.182 1.00 . A A . 70 TYR HE1 1 1 17 48842 1 1 49 TYR HE2 H -42.794 48.095 20.382 1.00 . A A . 70 TYR HE2 1 1 17 48843 1 1 49 TYR HH H -42.319 48.481 18.165 1.00 . A A . 70 TYR HH 1 1 17 48844 1 1 49 TYR N N -42.070 42.334 20.701 1.00 . A A . 70 TYR N 1 1 17 48845 1 1 49 TYR O O -42.796 42.404 24.172 1.00 . A A . 70 TYR O 1 1 17 48846 1 1 49 TYR OH O -42.908 47.836 17.770 1.00 . A A . 70 TYR OH 1 1 17 48847 1 1 50 THR C C -42.023 39.582 24.526 1.00 . A A . 71 THR C 1 1 17 48848 1 1 50 THR CA C -43.323 39.732 23.730 1.00 . A A . 71 THR CA 1 1 17 48849 1 1 50 THR CB C -43.701 38.354 23.135 1.00 . A A . 71 THR CB 1 1 17 48850 1 1 50 THR CG2 C -43.876 37.325 24.245 1.00 . A A . 71 THR CG2 1 1 17 48851 1 1 50 THR H H -43.242 40.482 21.749 1.00 . A A . 71 THR H 1 1 17 48852 1 1 50 THR HA H -44.111 40.056 24.395 1.00 . A A . 71 THR HA 1 1 17 48853 1 1 50 THR HB H -42.911 38.026 22.477 1.00 . A A . 71 THR HB 1 1 17 48854 1 1 50 THR HG1 H -44.781 38.996 21.609 1.00 . A A . 71 THR HG1 1 1 17 48855 1 1 50 THR HG21 H -44.176 36.378 23.821 1.00 . A A . 71 THR HG21 1 1 17 48856 1 1 50 THR HG22 H -44.635 37.665 24.934 1.00 . A A . 71 THR HG22 1 1 17 48857 1 1 50 THR HG23 H -42.941 37.204 24.772 1.00 . A A . 71 THR HG23 1 1 17 48858 1 1 50 THR N N -43.155 40.741 22.692 1.00 . A A . 71 THR N 1 1 17 48859 1 1 50 THR O O -42.028 39.595 25.761 1.00 . A A . 71 THR O 1 1 17 48860 1 1 50 THR OG1 O -44.920 38.454 22.399 1.00 . A A . 71 THR OG1 1 1 17 48861 1 1 51 ALA C C -39.264 40.575 25.221 1.00 . A A . 72 ALA C 1 1 17 48862 1 1 51 ALA CA C -39.599 39.330 24.420 1.00 . A A . 72 ALA CA 1 1 17 48863 1 1 51 ALA CB C -38.544 39.083 23.363 1.00 . A A . 72 ALA CB 1 1 17 48864 1 1 51 ALA H H -40.972 39.457 22.818 1.00 . A A . 72 ALA H 1 1 17 48865 1 1 51 ALA HA H -39.621 38.478 25.082 1.00 . A A . 72 ALA HA 1 1 17 48866 1 1 51 ALA HB1 H -37.584 38.939 23.838 1.00 . A A . 72 ALA HB1 1 1 17 48867 1 1 51 ALA HB2 H -38.493 39.934 22.700 1.00 . A A . 72 ALA HB2 1 1 17 48868 1 1 51 ALA HB3 H -38.800 38.200 22.797 1.00 . A A . 72 ALA HB3 1 1 17 48869 1 1 51 ALA N N -40.908 39.459 23.799 1.00 . A A . 72 ALA N 1 1 17 48870 1 1 51 ALA O O -38.805 40.489 26.352 1.00 . A A . 72 ALA O 1 1 17 48871 1 1 52 TYR C C -40.040 43.125 26.602 1.00 . A A . 73 TYR C 1 1 17 48872 1 1 52 TYR CA C -39.324 43.020 25.270 1.00 . A A . 73 TYR CA 1 1 17 48873 1 1 52 TYR CB C -39.805 44.133 24.338 1.00 . A A . 73 TYR CB 1 1 17 48874 1 1 52 TYR CD1 C -38.793 46.291 25.194 1.00 . A A . 73 TYR CD1 1 1 17 48875 1 1 52 TYR CD2 C -41.136 45.963 25.414 1.00 . A A . 73 TYR CD2 1 1 17 48876 1 1 52 TYR CE1 C -38.912 47.528 25.798 1.00 . A A . 73 TYR CE1 1 1 17 48877 1 1 52 TYR CE2 C -41.264 47.187 26.013 1.00 . A A . 73 TYR CE2 1 1 17 48878 1 1 52 TYR CG C -39.906 45.490 24.993 1.00 . A A . 73 TYR CG 1 1 17 48879 1 1 52 TYR CZ C -40.153 47.972 26.205 1.00 . A A . 73 TYR CZ 1 1 17 48880 1 1 52 TYR H H -39.950 41.708 23.735 1.00 . A A . 73 TYR H 1 1 17 48881 1 1 52 TYR HA H -38.262 43.132 25.425 1.00 . A A . 73 TYR HA 1 1 17 48882 1 1 52 TYR HB2 H -39.121 44.219 23.507 1.00 . A A . 73 TYR HB2 1 1 17 48883 1 1 52 TYR HB3 H -40.784 43.872 23.963 1.00 . A A . 73 TYR HB3 1 1 17 48884 1 1 52 TYR HD1 H -37.825 45.941 24.874 1.00 . A A . 73 TYR HD1 1 1 17 48885 1 1 52 TYR HD2 H -42.012 45.344 25.272 1.00 . A A . 73 TYR HD2 1 1 17 48886 1 1 52 TYR HE1 H -38.036 48.141 25.948 1.00 . A A . 73 TYR HE1 1 1 17 48887 1 1 52 TYR HE2 H -42.239 47.521 26.324 1.00 . A A . 73 TYR HE2 1 1 17 48888 1 1 52 TYR HH H -40.946 49.153 27.510 1.00 . A A . 73 TYR HH 1 1 17 48889 1 1 52 TYR N N -39.561 41.726 24.637 1.00 . A A . 73 TYR N 1 1 17 48890 1 1 52 TYR O O -39.449 43.528 27.611 1.00 . A A . 73 TYR O 1 1 17 48891 1 1 52 TYR OH O -40.282 49.206 26.807 1.00 . A A . 73 TYR OH 1 1 17 48892 1 1 53 CYS C C -41.577 41.962 28.894 1.00 . A A . 74 CYS C 1 1 17 48893 1 1 53 CYS CA C -42.118 42.846 27.779 1.00 . A A . 74 CYS CA 1 1 17 48894 1 1 53 CYS CB C -43.555 42.491 27.457 1.00 . A A . 74 CYS CB 1 1 17 48895 1 1 53 CYS H H -41.699 42.420 25.769 1.00 . A A . 74 CYS H 1 1 17 48896 1 1 53 CYS HA H -42.087 43.872 28.115 1.00 . A A . 74 CYS HA 1 1 17 48897 1 1 53 CYS HB2 H -43.580 41.545 26.937 1.00 . A A . 74 CYS HB2 1 1 17 48898 1 1 53 CYS HB3 H -44.110 42.411 28.379 1.00 . A A . 74 CYS HB3 1 1 17 48899 1 1 53 CYS HG H -43.981 43.501 25.175 1.00 . A A . 74 CYS HG 1 1 17 48900 1 1 53 CYS N N -41.300 42.760 26.601 1.00 . A A . 74 CYS N 1 1 17 48901 1 1 53 CYS O O -41.658 42.320 30.047 1.00 . A A . 74 CYS O 1 1 17 48902 1 1 53 CYS SG S -44.394 43.704 26.420 1.00 . A A . 74 CYS SG 1 1 17 48903 1 1 54 ARG C C -39.148 40.423 30.057 1.00 . A A . 75 ARG C 1 1 17 48904 1 1 54 ARG CA C -40.492 39.884 29.542 1.00 . A A . 75 ARG CA 1 1 17 48905 1 1 54 ARG CB C -40.286 38.487 28.948 1.00 . A A . 75 ARG CB 1 1 17 48906 1 1 54 ARG CD C -42.436 37.493 29.786 1.00 . A A . 75 ARG CD 1 1 17 48907 1 1 54 ARG CG C -41.571 37.774 28.568 1.00 . A A . 75 ARG CG 1 1 17 48908 1 1 54 ARG CZ C -44.683 36.557 30.253 1.00 . A A . 75 ARG CZ 1 1 17 48909 1 1 54 ARG H H -41.070 40.524 27.598 1.00 . A A . 75 ARG H 1 1 17 48910 1 1 54 ARG HA H -41.180 39.815 30.369 1.00 . A A . 75 ARG HA 1 1 17 48911 1 1 54 ARG HB2 H -39.674 38.574 28.062 1.00 . A A . 75 ARG HB2 1 1 17 48912 1 1 54 ARG HB3 H -39.764 37.878 29.672 1.00 . A A . 75 ARG HB3 1 1 17 48913 1 1 54 ARG HD2 H -41.860 36.914 30.492 1.00 . A A . 75 ARG HD2 1 1 17 48914 1 1 54 ARG HD3 H -42.718 38.431 30.237 1.00 . A A . 75 ARG HD3 1 1 17 48915 1 1 54 ARG HE H -43.675 36.362 28.528 1.00 . A A . 75 ARG HE 1 1 17 48916 1 1 54 ARG HG2 H -42.125 38.396 27.881 1.00 . A A . 75 ARG HG2 1 1 17 48917 1 1 54 ARG HG3 H -41.323 36.838 28.087 1.00 . A A . 75 ARG HG3 1 1 17 48918 1 1 54 ARG HH11 H -43.860 37.554 31.825 1.00 . A A . 75 ARG HH11 1 1 17 48919 1 1 54 ARG HH12 H -45.443 36.908 32.102 1.00 . A A . 75 ARG HH12 1 1 17 48920 1 1 54 ARG HH21 H -45.768 35.481 28.911 1.00 . A A . 75 ARG HH21 1 1 17 48921 1 1 54 ARG HH22 H -46.525 35.734 30.448 1.00 . A A . 75 ARG HH22 1 1 17 48922 1 1 54 ARG N N -41.074 40.783 28.545 1.00 . A A . 75 ARG N 1 1 17 48923 1 1 54 ARG NE N -43.645 36.744 29.435 1.00 . A A . 75 ARG NE 1 1 17 48924 1 1 54 ARG NH1 N -44.658 37.044 31.490 1.00 . A A . 75 ARG NH1 1 1 17 48925 1 1 54 ARG NH2 N -45.740 35.869 29.839 1.00 . A A . 75 ARG NH2 1 1 17 48926 1 1 54 ARG O O -38.851 40.358 31.249 1.00 . A A . 75 ARG O 1 1 17 48927 1 1 55 ILE C C -36.964 42.644 30.382 1.00 . A A . 76 ILE C 1 1 17 48928 1 1 55 ILE CA C -37.006 41.445 29.417 1.00 . A A . 76 ILE CA 1 1 17 48929 1 1 55 ILE CB C -36.266 41.795 28.102 1.00 . A A . 76 ILE CB 1 1 17 48930 1 1 55 ILE CD1 C -35.474 40.779 25.902 1.00 . A A . 76 ILE CD1 1 1 17 48931 1 1 55 ILE CG1 C -35.976 40.520 27.305 1.00 . A A . 76 ILE CG1 1 1 17 48932 1 1 55 ILE CG2 C -34.975 42.554 28.382 1.00 . A A . 76 ILE CG2 1 1 17 48933 1 1 55 ILE H H -38.690 41.016 28.213 1.00 . A A . 76 ILE H 1 1 17 48934 1 1 55 ILE HA H -36.471 40.629 29.879 1.00 . A A . 76 ILE HA 1 1 17 48935 1 1 55 ILE HB H -36.919 42.428 27.517 1.00 . A A . 76 ILE HB 1 1 17 48936 1 1 55 ILE HD11 H -36.216 41.341 25.352 1.00 . A A . 76 ILE HD11 1 1 17 48937 1 1 55 ILE HD12 H -35.297 39.836 25.405 1.00 . A A . 76 ILE HD12 1 1 17 48938 1 1 55 ILE HD13 H -34.555 41.343 25.946 1.00 . A A . 76 ILE HD13 1 1 17 48939 1 1 55 ILE HG12 H -35.224 39.944 27.823 1.00 . A A . 76 ILE HG12 1 1 17 48940 1 1 55 ILE HG13 H -36.883 39.937 27.234 1.00 . A A . 76 ILE HG13 1 1 17 48941 1 1 55 ILE HG21 H -34.477 42.773 27.449 1.00 . A A . 76 ILE HG21 1 1 17 48942 1 1 55 ILE HG22 H -34.329 41.948 29.002 1.00 . A A . 76 ILE HG22 1 1 17 48943 1 1 55 ILE HG23 H -35.204 43.475 28.895 1.00 . A A . 76 ILE HG23 1 1 17 48944 1 1 55 ILE N N -38.357 40.954 29.135 1.00 . A A . 76 ILE N 1 1 17 48945 1 1 55 ILE O O -36.140 42.680 31.291 1.00 . A A . 76 ILE O 1 1 17 48946 1 1 56 ILE C C -37.956 44.575 32.533 1.00 . A A . 77 ILE C 1 1 17 48947 1 1 56 ILE CA C -37.812 44.837 31.001 1.00 . A A . 77 ILE CA 1 1 17 48948 1 1 56 ILE CB C -38.854 45.879 30.503 1.00 . A A . 77 ILE CB 1 1 17 48949 1 1 56 ILE CD1 C -37.073 47.181 29.197 1.00 . A A . 77 ILE CD1 1 1 17 48950 1 1 56 ILE CG1 C -38.411 46.468 29.153 1.00 . A A . 77 ILE CG1 1 1 17 48951 1 1 56 ILE CG2 C -39.080 46.982 31.530 1.00 . A A . 77 ILE CG2 1 1 17 48952 1 1 56 ILE H H -38.518 43.511 29.483 1.00 . A A . 77 ILE H 1 1 17 48953 1 1 56 ILE HA H -36.830 45.266 30.854 1.00 . A A . 77 ILE HA 1 1 17 48954 1 1 56 ILE HB H -39.793 45.367 30.351 1.00 . A A . 77 ILE HB 1 1 17 48955 1 1 56 ILE HD11 H -37.093 47.938 29.966 1.00 . A A . 77 ILE HD11 1 1 17 48956 1 1 56 ILE HD12 H -36.888 47.648 28.240 1.00 . A A . 77 ILE HD12 1 1 17 48957 1 1 56 ILE HD13 H -36.287 46.471 29.406 1.00 . A A . 77 ILE HD13 1 1 17 48958 1 1 56 ILE HG12 H -38.332 45.671 28.430 1.00 . A A . 77 ILE HG12 1 1 17 48959 1 1 56 ILE HG13 H -39.153 47.176 28.818 1.00 . A A . 77 ILE HG13 1 1 17 48960 1 1 56 ILE HG21 H -39.451 46.545 32.446 1.00 . A A . 77 ILE HG21 1 1 17 48961 1 1 56 ILE HG22 H -39.809 47.683 31.147 1.00 . A A . 77 ILE HG22 1 1 17 48962 1 1 56 ILE HG23 H -38.150 47.495 31.723 1.00 . A A . 77 ILE HG23 1 1 17 48963 1 1 56 ILE N N -37.840 43.612 30.186 1.00 . A A . 77 ILE N 1 1 17 48964 1 1 56 ILE O O -37.122 45.038 33.316 1.00 . A A . 77 ILE O 1 1 17 48965 1 1 57 PRO C C -38.074 42.516 34.891 1.00 . A A . 78 PRO C 1 1 17 48966 1 1 57 PRO CA C -39.150 43.494 34.405 1.00 . A A . 78 PRO CA 1 1 17 48967 1 1 57 PRO CB C -40.540 42.856 34.472 1.00 . A A . 78 PRO CB 1 1 17 48968 1 1 57 PRO CD C -40.091 43.304 32.176 1.00 . A A . 78 PRO CD 1 1 17 48969 1 1 57 PRO CG C -40.783 42.347 33.100 1.00 . A A . 78 PRO CG 1 1 17 48970 1 1 57 PRO HA H -39.124 44.382 35.020 1.00 . A A . 78 PRO HA 1 1 17 48971 1 1 57 PRO HB2 H -40.537 42.056 35.199 1.00 . A A . 78 PRO HB2 1 1 17 48972 1 1 57 PRO HB3 H -41.269 43.601 34.751 1.00 . A A . 78 PRO HB3 1 1 17 48973 1 1 57 PRO HD2 H -39.715 42.784 31.308 1.00 . A A . 78 PRO HD2 1 1 17 48974 1 1 57 PRO HD3 H -40.764 44.095 31.881 1.00 . A A . 78 PRO HD3 1 1 17 48975 1 1 57 PRO HG2 H -40.371 41.356 32.992 1.00 . A A . 78 PRO HG2 1 1 17 48976 1 1 57 PRO HG3 H -41.843 42.343 32.893 1.00 . A A . 78 PRO HG3 1 1 17 48977 1 1 57 PRO N N -38.990 43.830 32.984 1.00 . A A . 78 PRO N 1 1 17 48978 1 1 57 PRO O O -37.839 42.389 36.086 1.00 . A A . 78 PRO O 1 1 17 48979 1 1 58 ALA C C -35.208 41.551 34.960 1.00 . A A . 79 ALA C 1 1 17 48980 1 1 58 ALA CA C -36.361 40.882 34.242 1.00 . A A . 79 ALA CA 1 1 17 48981 1 1 58 ALA CB C -35.860 40.232 32.969 1.00 . A A . 79 ALA CB 1 1 17 48982 1 1 58 ALA H H -37.671 41.996 33.011 1.00 . A A . 79 ALA H 1 1 17 48983 1 1 58 ALA HA H -36.772 40.113 34.878 1.00 . A A . 79 ALA HA 1 1 17 48984 1 1 58 ALA HB1 H -35.340 40.966 32.373 1.00 . A A . 79 ALA HB1 1 1 17 48985 1 1 58 ALA HB2 H -36.700 39.851 32.407 1.00 . A A . 79 ALA HB2 1 1 17 48986 1 1 58 ALA HB3 H -35.187 39.424 33.214 1.00 . A A . 79 ALA HB3 1 1 17 48987 1 1 58 ALA N N -37.423 41.842 33.944 1.00 . A A . 79 ALA N 1 1 17 48988 1 1 58 ALA O O -34.621 40.978 35.876 1.00 . A A . 79 ALA O 1 1 17 48989 1 1 59 PHE C C -34.074 43.732 36.641 1.00 . A A . 80 PHE C 1 1 17 48990 1 1 59 PHE CA C -33.812 43.541 35.152 1.00 . A A . 80 PHE CA 1 1 17 48991 1 1 59 PHE CB C -33.667 44.919 34.485 1.00 . A A . 80 PHE CB 1 1 17 48992 1 1 59 PHE CD1 C -34.202 45.076 32.037 1.00 . A A . 80 PHE CD1 1 1 17 48993 1 1 59 PHE CD2 C -31.945 44.670 32.669 1.00 . A A . 80 PHE CD2 1 1 17 48994 1 1 59 PHE CE1 C -33.835 45.056 30.707 1.00 . A A . 80 PHE CE1 1 1 17 48995 1 1 59 PHE CE2 C -31.572 44.647 31.342 1.00 . A A . 80 PHE CE2 1 1 17 48996 1 1 59 PHE CG C -33.264 44.883 33.033 1.00 . A A . 80 PHE CG 1 1 17 48997 1 1 59 PHE CZ C -32.518 44.841 30.360 1.00 . A A . 80 PHE CZ 1 1 17 48998 1 1 59 PHE H H -35.409 43.174 33.808 1.00 . A A . 80 PHE H 1 1 17 48999 1 1 59 PHE HA H -32.896 42.985 35.020 1.00 . A A . 80 PHE HA 1 1 17 49000 1 1 59 PHE HB2 H -34.613 45.436 34.547 1.00 . A A . 80 PHE HB2 1 1 17 49001 1 1 59 PHE HB3 H -32.923 45.487 35.024 1.00 . A A . 80 PHE HB3 1 1 17 49002 1 1 59 PHE HD1 H -35.234 45.243 32.308 1.00 . A A . 80 PHE HD1 1 1 17 49003 1 1 59 PHE HD2 H -31.203 44.517 33.436 1.00 . A A . 80 PHE HD2 1 1 17 49004 1 1 59 PHE HE1 H -34.578 45.208 29.939 1.00 . A A . 80 PHE HE1 1 1 17 49005 1 1 59 PHE HE2 H -30.540 44.478 31.073 1.00 . A A . 80 PHE HE2 1 1 17 49006 1 1 59 PHE HZ H -32.228 44.826 29.320 1.00 . A A . 80 PHE HZ 1 1 17 49007 1 1 59 PHE N N -34.897 42.778 34.547 1.00 . A A . 80 PHE N 1 1 17 49008 1 1 59 PHE O O -33.154 43.709 37.457 1.00 . A A . 80 PHE O 1 1 17 49009 1 1 60 GLY C C -36.209 42.858 39.027 1.00 . A A . 81 GLY C 1 1 17 49010 1 1 60 GLY CA C -35.716 44.129 38.356 1.00 . A A . 81 GLY CA 1 1 17 49011 1 1 60 GLY H H -36.024 43.915 36.284 1.00 . A A . 81 GLY H 1 1 17 49012 1 1 60 GLY HA2 H -34.860 44.500 38.900 1.00 . A A . 81 GLY HA2 1 1 17 49013 1 1 60 GLY HA3 H -36.501 44.869 38.394 1.00 . A A . 81 GLY HA3 1 1 17 49014 1 1 60 GLY N N -35.336 43.926 36.981 1.00 . A A . 81 GLY N 1 1 17 49015 1 1 60 GLY O O -36.733 42.906 40.140 1.00 . A A . 81 GLY O 1 1 17 49016 1 1 61 ASN C C -35.456 39.374 38.710 1.00 . A A . 82 ASN C 1 1 17 49017 1 1 61 ASN CA C -36.505 40.455 38.913 1.00 . A A . 82 ASN CA 1 1 17 49018 1 1 61 ASN CB C -37.818 40.021 38.261 1.00 . A A . 82 ASN CB 1 1 17 49019 1 1 61 ASN CG C -38.434 38.822 38.959 1.00 . A A . 82 ASN CG 1 1 17 49020 1 1 61 ASN H H -35.603 41.717 37.488 1.00 . A A . 82 ASN H 1 1 17 49021 1 1 61 ASN HA H -36.669 40.592 39.971 1.00 . A A . 82 ASN HA 1 1 17 49022 1 1 61 ASN HB2 H -38.520 40.841 38.271 1.00 . A A . 82 ASN HB2 1 1 17 49023 1 1 61 ASN HB3 H -37.618 39.748 37.236 1.00 . A A . 82 ASN HB3 1 1 17 49024 1 1 61 ASN HD21 H -39.192 38.192 37.252 1.00 . A A . 82 ASN HD21 1 1 17 49025 1 1 61 ASN HD22 H -39.545 37.225 38.632 1.00 . A A . 82 ASN HD22 1 1 17 49026 1 1 61 ASN N N -36.052 41.720 38.361 1.00 . A A . 82 ASN N 1 1 17 49027 1 1 61 ASN ND2 N -39.121 37.997 38.207 1.00 . A A . 82 ASN ND2 1 1 17 49028 1 1 61 ASN O O -35.640 38.461 37.910 1.00 . A A . 82 ASN O 1 1 17 49029 1 1 61 ASN OD1 O -38.269 38.633 40.162 1.00 . A A . 82 ASN OD1 1 1 17 49030 1 1 62 PRO C C -33.613 37.092 39.799 1.00 . A A . 83 PRO C 1 1 17 49031 1 1 62 PRO CA C -33.242 38.496 39.313 1.00 . A A . 83 PRO CA 1 1 17 49032 1 1 62 PRO CB C -32.137 39.105 40.181 1.00 . A A . 83 PRO CB 1 1 17 49033 1 1 62 PRO CD C -34.059 40.486 40.458 1.00 . A A . 83 PRO CD 1 1 17 49034 1 1 62 PRO CG C -32.856 39.953 41.169 1.00 . A A . 83 PRO CG 1 1 17 49035 1 1 62 PRO HA H -32.902 38.434 38.289 1.00 . A A . 83 PRO HA 1 1 17 49036 1 1 62 PRO HB2 H -31.577 38.316 40.664 1.00 . A A . 83 PRO HB2 1 1 17 49037 1 1 62 PRO HB3 H -31.478 39.696 39.562 1.00 . A A . 83 PRO HB3 1 1 17 49038 1 1 62 PRO HD2 H -34.886 40.590 41.145 1.00 . A A . 83 PRO HD2 1 1 17 49039 1 1 62 PRO HD3 H -33.834 41.433 39.990 1.00 . A A . 83 PRO HD3 1 1 17 49040 1 1 62 PRO HG2 H -33.157 39.359 42.017 1.00 . A A . 83 PRO HG2 1 1 17 49041 1 1 62 PRO HG3 H -32.223 40.768 41.482 1.00 . A A . 83 PRO HG3 1 1 17 49042 1 1 62 PRO N N -34.342 39.453 39.442 1.00 . A A . 83 PRO N 1 1 17 49043 1 1 62 PRO O O -32.935 36.117 39.477 1.00 . A A . 83 PRO O 1 1 17 49044 1 1 63 SER C C -35.460 34.709 39.995 1.00 . A A . 84 SER C 1 1 17 49045 1 1 63 SER CA C -35.143 35.717 41.104 1.00 . A A . 84 SER CA 1 1 17 49046 1 1 63 SER CB C -36.370 35.914 42.003 1.00 . A A . 84 SER CB 1 1 17 49047 1 1 63 SER H H -35.210 37.805 40.762 1.00 . A A . 84 SER H 1 1 17 49048 1 1 63 SER HA H -34.337 35.322 41.703 1.00 . A A . 84 SER HA 1 1 17 49049 1 1 63 SER HB2 H -36.116 36.573 42.818 1.00 . A A . 84 SER HB2 1 1 17 49050 1 1 63 SER HB3 H -37.171 36.351 41.424 1.00 . A A . 84 SER HB3 1 1 17 49051 1 1 63 SER HG H -36.678 34.684 43.495 1.00 . A A . 84 SER HG 1 1 17 49052 1 1 63 SER N N -34.700 36.995 40.559 1.00 . A A . 84 SER N 1 1 17 49053 1 1 63 SER O O -35.015 33.562 40.049 1.00 . A A . 84 SER O 1 1 17 49054 1 1 63 SER OG O -36.817 34.682 42.540 1.00 . A A . 84 SER OG 1 1 17 49055 1 1 64 GLU C C -36.274 34.860 36.556 1.00 . A A . 85 GLU C 1 1 17 49056 1 1 64 GLU CA C -36.565 34.236 37.904 1.00 . A A . 85 GLU CA 1 1 17 49057 1 1 64 GLU CB C -38.041 33.857 38.007 1.00 . A A . 85 GLU CB 1 1 17 49058 1 1 64 GLU CD C -40.435 34.615 37.852 1.00 . A A . 85 GLU CD 1 1 17 49059 1 1 64 GLU CG C -38.987 34.961 37.607 1.00 . A A . 85 GLU CG 1 1 17 49060 1 1 64 GLU H H -36.479 36.077 38.934 1.00 . A A . 85 GLU H 1 1 17 49061 1 1 64 GLU HA H -35.968 33.342 38.006 1.00 . A A . 85 GLU HA 1 1 17 49062 1 1 64 GLU HB2 H -38.221 33.007 37.369 1.00 . A A . 85 GLU HB2 1 1 17 49063 1 1 64 GLU HB3 H -38.259 33.591 39.029 1.00 . A A . 85 GLU HB3 1 1 17 49064 1 1 64 GLU HG2 H -38.731 35.846 38.162 1.00 . A A . 85 GLU HG2 1 1 17 49065 1 1 64 GLU HG3 H -38.851 35.152 36.553 1.00 . A A . 85 GLU HG3 1 1 17 49066 1 1 64 GLU N N -36.192 35.139 38.976 1.00 . A A . 85 GLU N 1 1 17 49067 1 1 64 GLU O O -36.834 34.450 35.537 1.00 . A A . 85 GLU O 1 1 17 49068 1 1 64 GLU OE1 O -40.865 34.633 39.024 1.00 . A A . 85 GLU OE1 1 1 17 49069 1 1 64 GLU OE2 O -41.155 34.325 36.877 1.00 . A A . 85 GLU OE2 1 1 17 49070 1 1 65 ALA C C -34.524 35.539 34.286 1.00 . A A . 86 ALA C 1 1 17 49071 1 1 65 ALA CA C -35.005 36.521 35.322 1.00 . A A . 86 ALA CA 1 1 17 49072 1 1 65 ALA CB C -33.927 37.560 35.589 1.00 . A A . 86 ALA CB 1 1 17 49073 1 1 65 ALA H H -34.906 36.059 37.381 1.00 . A A . 86 ALA H 1 1 17 49074 1 1 65 ALA HA H -35.890 37.025 34.960 1.00 . A A . 86 ALA HA 1 1 17 49075 1 1 65 ALA HB1 H -34.281 38.263 36.328 1.00 . A A . 86 ALA HB1 1 1 17 49076 1 1 65 ALA HB2 H -33.697 38.085 34.673 1.00 . A A . 86 ALA HB2 1 1 17 49077 1 1 65 ALA HB3 H -33.037 37.071 35.955 1.00 . A A . 86 ALA HB3 1 1 17 49078 1 1 65 ALA N N -35.355 35.816 36.544 1.00 . A A . 86 ALA N 1 1 17 49079 1 1 65 ALA O O -34.843 35.654 33.125 1.00 . A A . 86 ALA O 1 1 17 49080 1 1 66 ASP C C -34.371 32.711 33.236 1.00 . A A . 87 ASP C 1 1 17 49081 1 1 66 ASP CA C -33.240 33.525 33.856 1.00 . A A . 87 ASP CA 1 1 17 49082 1 1 66 ASP CB C -32.298 32.604 34.636 1.00 . A A . 87 ASP CB 1 1 17 49083 1 1 66 ASP CG C -31.648 31.552 33.760 1.00 . A A . 87 ASP CG 1 1 17 49084 1 1 66 ASP H H -33.609 34.517 35.698 1.00 . A A . 87 ASP H 1 1 17 49085 1 1 66 ASP HA H -32.688 34.007 33.064 1.00 . A A . 87 ASP HA 1 1 17 49086 1 1 66 ASP HB2 H -31.518 33.199 35.088 1.00 . A A . 87 ASP HB2 1 1 17 49087 1 1 66 ASP HB3 H -32.858 32.106 35.414 1.00 . A A . 87 ASP HB3 1 1 17 49088 1 1 66 ASP N N -33.778 34.559 34.737 1.00 . A A . 87 ASP N 1 1 17 49089 1 1 66 ASP O O -34.369 32.430 32.035 1.00 . A A . 87 ASP O 1 1 17 49090 1 1 66 ASP OD1 O -30.705 31.891 33.021 1.00 . A A . 87 ASP OD1 1 1 17 49091 1 1 66 ASP OD2 O -32.077 30.383 33.814 1.00 . A A . 87 ASP OD2 1 1 17 49092 1 1 67 ARG C C -37.341 32.250 32.598 1.00 . A A . 88 ARG C 1 1 17 49093 1 1 67 ARG CA C -36.482 31.552 33.643 1.00 . A A . 88 ARG CA 1 1 17 49094 1 1 67 ARG CB C -37.332 31.188 34.855 1.00 . A A . 88 ARG CB 1 1 17 49095 1 1 67 ARG CD C -36.547 28.842 35.084 1.00 . A A . 88 ARG CD 1 1 17 49096 1 1 67 ARG CG C -36.684 30.177 35.783 1.00 . A A . 88 ARG CG 1 1 17 49097 1 1 67 ARG CZ C -37.999 27.495 33.606 1.00 . A A . 88 ARG CZ 1 1 17 49098 1 1 67 ARG H H -35.316 32.682 34.992 1.00 . A A . 88 ARG H 1 1 17 49099 1 1 67 ARG HA H -36.093 30.643 33.216 1.00 . A A . 88 ARG HA 1 1 17 49100 1 1 67 ARG HB2 H -37.532 32.085 35.420 1.00 . A A . 88 ARG HB2 1 1 17 49101 1 1 67 ARG HB3 H -38.269 30.778 34.509 1.00 . A A . 88 ARG HB3 1 1 17 49102 1 1 67 ARG HD2 H -35.857 28.942 34.260 1.00 . A A . 88 ARG HD2 1 1 17 49103 1 1 67 ARG HD3 H -36.168 28.114 35.786 1.00 . A A . 88 ARG HD3 1 1 17 49104 1 1 67 ARG HE H -38.642 28.789 34.986 1.00 . A A . 88 ARG HE 1 1 17 49105 1 1 67 ARG HG2 H -35.704 30.533 36.063 1.00 . A A . 88 ARG HG2 1 1 17 49106 1 1 67 ARG HG3 H -37.295 30.056 36.665 1.00 . A A . 88 ARG HG3 1 1 17 49107 1 1 67 ARG HH11 H -36.014 27.147 33.351 1.00 . A A . 88 ARG HH11 1 1 17 49108 1 1 67 ARG HH12 H -37.052 26.240 32.313 1.00 . A A . 88 ARG HH12 1 1 17 49109 1 1 67 ARG HH21 H -40.018 27.632 33.609 1.00 . A A . 88 ARG HH21 1 1 17 49110 1 1 67 ARG HH22 H -39.359 26.527 32.452 1.00 . A A . 88 ARG HH22 1 1 17 49111 1 1 67 ARG N N -35.348 32.364 34.066 1.00 . A A . 88 ARG N 1 1 17 49112 1 1 67 ARG NE N -37.840 28.385 34.579 1.00 . A A . 88 ARG NE 1 1 17 49113 1 1 67 ARG NH1 N -36.941 26.917 33.047 1.00 . A A . 88 ARG NH1 1 1 17 49114 1 1 67 ARG NH2 N -39.219 27.190 33.190 1.00 . A A . 88 ARG NH2 1 1 17 49115 1 1 67 ARG O O -37.753 31.640 31.615 1.00 . A A . 88 ARG O 1 1 17 49116 1 1 68 LEU C C -37.607 34.744 30.667 1.00 . A A . 89 LEU C 1 1 17 49117 1 1 68 LEU CA C -38.416 34.285 31.879 1.00 . A A . 89 LEU CA 1 1 17 49118 1 1 68 LEU CB C -39.077 35.472 32.615 1.00 . A A . 89 LEU CB 1 1 17 49119 1 1 68 LEU CD1 C -37.534 37.441 32.498 1.00 . A A . 89 LEU CD1 1 1 17 49120 1 1 68 LEU CD2 C -38.834 37.041 34.570 1.00 . A A . 89 LEU CD2 1 1 17 49121 1 1 68 LEU CG C -38.131 36.391 33.395 1.00 . A A . 89 LEU CG 1 1 17 49122 1 1 68 LEU H H -37.209 33.970 33.589 1.00 . A A . 89 LEU H 1 1 17 49123 1 1 68 LEU HA H -39.193 33.620 31.530 1.00 . A A . 89 LEU HA 1 1 17 49124 1 1 68 LEU HB2 H -39.598 36.071 31.883 1.00 . A A . 89 LEU HB2 1 1 17 49125 1 1 68 LEU HB3 H -39.804 35.073 33.306 1.00 . A A . 89 LEU HB3 1 1 17 49126 1 1 68 LEU HD11 H -36.852 38.042 33.080 1.00 . A A . 89 LEU HD11 1 1 17 49127 1 1 68 LEU HD12 H -38.322 38.064 32.099 1.00 . A A . 89 LEU HD12 1 1 17 49128 1 1 68 LEU HD13 H -36.998 36.966 31.690 1.00 . A A . 89 LEU HD13 1 1 17 49129 1 1 68 LEU HD21 H -38.095 37.523 35.197 1.00 . A A . 89 LEU HD21 1 1 17 49130 1 1 68 LEU HD22 H -39.357 36.288 35.137 1.00 . A A . 89 LEU HD22 1 1 17 49131 1 1 68 LEU HD23 H -39.535 37.778 34.211 1.00 . A A . 89 LEU HD23 1 1 17 49132 1 1 68 LEU HG H -37.316 35.797 33.785 1.00 . A A . 89 LEU HG 1 1 17 49133 1 1 68 LEU N N -37.586 33.526 32.797 1.00 . A A . 89 LEU N 1 1 17 49134 1 1 68 LEU O O -38.137 34.867 29.560 1.00 . A A . 89 LEU O 1 1 17 49135 1 1 69 CYS C C -35.303 34.355 28.754 1.00 . A A . 90 CYS C 1 1 17 49136 1 1 69 CYS CA C -35.424 35.411 29.831 1.00 . A A . 90 CYS CA 1 1 17 49137 1 1 69 CYS CB C -34.051 35.759 30.384 1.00 . A A . 90 CYS CB 1 1 17 49138 1 1 69 CYS H H -35.962 34.867 31.793 1.00 . A A . 90 CYS H 1 1 17 49139 1 1 69 CYS HA H -35.851 36.299 29.387 1.00 . A A . 90 CYS HA 1 1 17 49140 1 1 69 CYS HB2 H -34.159 36.505 31.156 1.00 . A A . 90 CYS HB2 1 1 17 49141 1 1 69 CYS HB3 H -33.610 34.870 30.812 1.00 . A A . 90 CYS HB3 1 1 17 49142 1 1 69 CYS HG H -32.397 37.539 29.631 1.00 . A A . 90 CYS HG 1 1 17 49143 1 1 69 CYS N N -36.320 34.980 30.885 1.00 . A A . 90 CYS N 1 1 17 49144 1 1 69 CYS O O -35.295 34.671 27.579 1.00 . A A . 90 CYS O 1 1 17 49145 1 1 69 CYS SG S -32.903 36.406 29.161 1.00 . A A . 90 CYS SG 1 1 17 49146 1 1 70 GLU C C -36.277 31.956 27.263 1.00 . A A . 91 GLU C 1 1 17 49147 1 1 70 GLU CA C -35.077 31.999 28.210 1.00 . A A . 91 GLU CA 1 1 17 49148 1 1 70 GLU CB C -34.924 30.665 28.941 1.00 . A A . 91 GLU CB 1 1 17 49149 1 1 70 GLU CD C -34.489 28.192 28.748 1.00 . A A . 91 GLU CD 1 1 17 49150 1 1 70 GLU CG C -34.733 29.482 28.010 1.00 . A A . 91 GLU CG 1 1 17 49151 1 1 70 GLU H H -35.230 32.893 30.122 1.00 . A A . 91 GLU H 1 1 17 49152 1 1 70 GLU HA H -34.186 32.182 27.627 1.00 . A A . 91 GLU HA 1 1 17 49153 1 1 70 GLU HB2 H -34.069 30.722 29.597 1.00 . A A . 91 GLU HB2 1 1 17 49154 1 1 70 GLU HB3 H -35.810 30.490 29.533 1.00 . A A . 91 GLU HB3 1 1 17 49155 1 1 70 GLU HG2 H -35.620 29.370 27.406 1.00 . A A . 91 GLU HG2 1 1 17 49156 1 1 70 GLU HG3 H -33.887 29.681 27.369 1.00 . A A . 91 GLU HG3 1 1 17 49157 1 1 70 GLU N N -35.210 33.093 29.161 1.00 . A A . 91 GLU N 1 1 17 49158 1 1 70 GLU O O -36.119 31.757 26.053 1.00 . A A . 91 GLU O 1 1 17 49159 1 1 70 GLU OE1 O -33.339 27.957 29.171 1.00 . A A . 91 GLU OE1 1 1 17 49160 1 1 70 GLU OE2 O -35.438 27.400 28.903 1.00 . A A . 91 GLU OE2 1 1 17 49161 1 1 71 GLU C C -38.631 33.351 26.051 1.00 . A A . 92 GLU C 1 1 17 49162 1 1 71 GLU CA C -38.686 32.180 27.009 1.00 . A A . 92 GLU CA 1 1 17 49163 1 1 71 GLU CB C -39.889 32.370 27.917 1.00 . A A . 92 GLU CB 1 1 17 49164 1 1 71 GLU CD C -40.340 29.903 28.147 1.00 . A A . 92 GLU CD 1 1 17 49165 1 1 71 GLU CG C -40.122 31.227 28.861 1.00 . A A . 92 GLU CG 1 1 17 49166 1 1 71 GLU H H -37.531 32.281 28.784 1.00 . A A . 92 GLU H 1 1 17 49167 1 1 71 GLU HA H -38.781 31.253 26.467 1.00 . A A . 92 GLU HA 1 1 17 49168 1 1 71 GLU HB2 H -39.742 33.265 28.503 1.00 . A A . 92 GLU HB2 1 1 17 49169 1 1 71 GLU HB3 H -40.770 32.491 27.306 1.00 . A A . 92 GLU HB3 1 1 17 49170 1 1 71 GLU HG2 H -39.250 31.158 29.494 1.00 . A A . 92 GLU HG2 1 1 17 49171 1 1 71 GLU HG3 H -40.987 31.462 29.461 1.00 . A A . 92 GLU HG3 1 1 17 49172 1 1 71 GLU N N -37.468 32.155 27.814 1.00 . A A . 92 GLU N 1 1 17 49173 1 1 71 GLU O O -38.958 33.237 24.871 1.00 . A A . 92 GLU O 1 1 17 49174 1 1 71 GLU OE1 O -41.169 29.858 27.208 1.00 . A A . 92 GLU OE1 1 1 17 49175 1 1 71 GLU OE2 O -39.691 28.903 28.522 1.00 . A A . 92 GLU OE2 1 1 17 49176 1 1 72 ALA C C -37.030 35.545 24.715 1.00 . A A . 93 ALA C 1 1 17 49177 1 1 72 ALA CA C -38.063 35.699 25.830 1.00 . A A . 93 ALA CA 1 1 17 49178 1 1 72 ALA CB C -37.693 36.809 26.780 1.00 . A A . 93 ALA CB 1 1 17 49179 1 1 72 ALA H H -37.950 34.481 27.533 1.00 . A A . 93 ALA H 1 1 17 49180 1 1 72 ALA HA H -39.023 35.932 25.391 1.00 . A A . 93 ALA HA 1 1 17 49181 1 1 72 ALA HB1 H -38.383 36.774 27.615 1.00 . A A . 93 ALA HB1 1 1 17 49182 1 1 72 ALA HB2 H -37.762 37.763 26.282 1.00 . A A . 93 ALA HB2 1 1 17 49183 1 1 72 ALA HB3 H -36.691 36.647 27.142 1.00 . A A . 93 ALA HB3 1 1 17 49184 1 1 72 ALA N N -38.195 34.476 26.580 1.00 . A A . 93 ALA N 1 1 17 49185 1 1 72 ALA O O -37.231 36.007 23.592 1.00 . A A . 93 ALA O 1 1 17 49186 1 1 73 GLU C C -35.434 33.708 22.985 1.00 . A A . 94 GLU C 1 1 17 49187 1 1 73 GLU CA C -34.888 34.565 24.106 1.00 . A A . 94 GLU CA 1 1 17 49188 1 1 73 GLU CB C -33.782 33.818 24.833 1.00 . A A . 94 GLU CB 1 1 17 49189 1 1 73 GLU CD C -31.626 32.561 24.667 1.00 . A A . 94 GLU CD 1 1 17 49190 1 1 73 GLU CG C -32.720 33.289 23.922 1.00 . A A . 94 GLU CG 1 1 17 49191 1 1 73 GLU H H -35.814 34.579 25.971 1.00 . A A . 94 GLU H 1 1 17 49192 1 1 73 GLU HA H -34.492 35.484 23.705 1.00 . A A . 94 GLU HA 1 1 17 49193 1 1 73 GLU HB2 H -33.318 34.486 25.542 1.00 . A A . 94 GLU HB2 1 1 17 49194 1 1 73 GLU HB3 H -34.217 32.985 25.368 1.00 . A A . 94 GLU HB3 1 1 17 49195 1 1 73 GLU HG2 H -33.212 32.598 23.248 1.00 . A A . 94 GLU HG2 1 1 17 49196 1 1 73 GLU HG3 H -32.300 34.111 23.366 1.00 . A A . 94 GLU HG3 1 1 17 49197 1 1 73 GLU N N -35.935 34.875 25.043 1.00 . A A . 94 GLU N 1 1 17 49198 1 1 73 GLU O O -35.151 33.937 21.805 1.00 . A A . 94 GLU O 1 1 17 49199 1 1 73 GLU OE1 O -30.726 33.222 25.219 1.00 . A A . 94 GLU OE1 1 1 17 49200 1 1 73 GLU OE2 O -31.662 31.312 24.707 1.00 . A A . 94 GLU OE2 1 1 17 49201 1 1 74 SER C C -37.788 32.622 21.505 1.00 . A A . 95 SER C 1 1 17 49202 1 1 74 SER CA C -36.846 31.841 22.427 1.00 . A A . 95 SER CA 1 1 17 49203 1 1 74 SER CB C -37.586 30.748 23.178 1.00 . A A . 95 SER CB 1 1 17 49204 1 1 74 SER H H -36.388 32.598 24.327 1.00 . A A . 95 SER H 1 1 17 49205 1 1 74 SER HA H -36.066 31.392 21.828 1.00 . A A . 95 SER HA 1 1 17 49206 1 1 74 SER HB2 H -38.273 31.210 23.866 1.00 . A A . 95 SER HB2 1 1 17 49207 1 1 74 SER HB3 H -38.119 30.129 22.476 1.00 . A A . 95 SER HB3 1 1 17 49208 1 1 74 SER HG H -36.215 30.487 24.565 1.00 . A A . 95 SER HG 1 1 17 49209 1 1 74 SER N N -36.222 32.729 23.366 1.00 . A A . 95 SER N 1 1 17 49210 1 1 74 SER O O -37.853 32.364 20.304 1.00 . A A . 95 SER O 1 1 17 49211 1 1 74 SER OG O -36.681 29.936 23.921 1.00 . A A . 95 SER OG 1 1 17 49212 1 1 75 MET C C -38.590 35.249 20.274 1.00 . A A . 96 MET C 1 1 17 49213 1 1 75 MET CA C -39.398 34.452 21.295 1.00 . A A . 96 MET CA 1 1 17 49214 1 1 75 MET CB C -40.184 35.412 22.202 1.00 . A A . 96 MET CB 1 1 17 49215 1 1 75 MET CE C -43.297 34.989 21.312 1.00 . A A . 96 MET CE 1 1 17 49216 1 1 75 MET CG C -41.189 34.730 23.125 1.00 . A A . 96 MET CG 1 1 17 49217 1 1 75 MET H H -38.432 33.733 23.047 1.00 . A A . 96 MET H 1 1 17 49218 1 1 75 MET HA H -40.091 33.812 20.768 1.00 . A A . 96 MET HA 1 1 17 49219 1 1 75 MET HB2 H -39.481 35.955 22.816 1.00 . A A . 96 MET HB2 1 1 17 49220 1 1 75 MET HB3 H -40.718 36.115 21.580 1.00 . A A . 96 MET HB3 1 1 17 49221 1 1 75 MET HE1 H -42.606 35.513 20.670 1.00 . A A . 96 MET HE1 1 1 17 49222 1 1 75 MET HE2 H -43.758 35.689 21.995 1.00 . A A . 96 MET HE2 1 1 17 49223 1 1 75 MET HE3 H -44.062 34.520 20.712 1.00 . A A . 96 MET HE3 1 1 17 49224 1 1 75 MET HG2 H -40.652 34.087 23.806 1.00 . A A . 96 MET HG2 1 1 17 49225 1 1 75 MET HG3 H -41.704 35.496 23.689 1.00 . A A . 96 MET HG3 1 1 17 49226 1 1 75 MET N N -38.504 33.596 22.076 1.00 . A A . 96 MET N 1 1 17 49227 1 1 75 MET O O -39.015 35.430 19.135 1.00 . A A . 96 MET O 1 1 17 49228 1 1 75 MET SD S -42.418 33.734 22.244 1.00 . A A . 96 MET SD 1 1 17 49229 1 1 76 LEU C C -36.059 35.551 18.669 1.00 . A A . 97 LEU C 1 1 17 49230 1 1 76 LEU CA C -36.518 36.452 19.805 1.00 . A A . 97 LEU CA 1 1 17 49231 1 1 76 LEU CB C -35.309 36.974 20.581 1.00 . A A . 97 LEU CB 1 1 17 49232 1 1 76 LEU CD1 C -34.371 38.367 22.434 1.00 . A A . 97 LEU CD1 1 1 17 49233 1 1 76 LEU CD2 C -36.084 39.335 20.898 1.00 . A A . 97 LEU CD2 1 1 17 49234 1 1 76 LEU CG C -35.602 38.074 21.598 1.00 . A A . 97 LEU CG 1 1 17 49235 1 1 76 LEU H H -37.153 35.574 21.629 1.00 . A A . 97 LEU H 1 1 17 49236 1 1 76 LEU HA H -37.063 37.286 19.391 1.00 . A A . 97 LEU HA 1 1 17 49237 1 1 76 LEU HB2 H -34.860 36.142 21.102 1.00 . A A . 97 LEU HB2 1 1 17 49238 1 1 76 LEU HB3 H -34.592 37.357 19.869 1.00 . A A . 97 LEU HB3 1 1 17 49239 1 1 76 LEU HD11 H -34.597 39.145 23.147 1.00 . A A . 97 LEU HD11 1 1 17 49240 1 1 76 LEU HD12 H -33.568 38.690 21.789 1.00 . A A . 97 LEU HD12 1 1 17 49241 1 1 76 LEU HD13 H -34.073 37.473 22.961 1.00 . A A . 97 LEU HD13 1 1 17 49242 1 1 76 LEU HD21 H -36.277 40.100 21.636 1.00 . A A . 97 LEU HD21 1 1 17 49243 1 1 76 LEU HD22 H -36.994 39.123 20.358 1.00 . A A . 97 LEU HD22 1 1 17 49244 1 1 76 LEU HD23 H -35.325 39.680 20.210 1.00 . A A . 97 LEU HD23 1 1 17 49245 1 1 76 LEU HG H -36.384 37.738 22.263 1.00 . A A . 97 LEU HG 1 1 17 49246 1 1 76 LEU N N -37.417 35.719 20.693 1.00 . A A . 97 LEU N 1 1 17 49247 1 1 76 LEU O O -35.945 35.983 17.521 1.00 . A A . 97 LEU O 1 1 17 49248 1 1 77 SER C C -36.547 33.107 17.011 1.00 . A A . 98 SER C 1 1 17 49249 1 1 77 SER CA C -35.410 33.304 18.017 1.00 . A A . 98 SER CA 1 1 17 49250 1 1 77 SER CB C -35.047 31.977 18.703 1.00 . A A . 98 SER CB 1 1 17 49251 1 1 77 SER H H -35.850 34.034 19.947 1.00 . A A . 98 SER H 1 1 17 49252 1 1 77 SER HA H -34.544 33.679 17.492 1.00 . A A . 98 SER HA 1 1 17 49253 1 1 77 SER HB2 H -34.231 32.143 19.391 1.00 . A A . 98 SER HB2 1 1 17 49254 1 1 77 SER HB3 H -35.904 31.610 19.248 1.00 . A A . 98 SER HB3 1 1 17 49255 1 1 77 SER HG H -35.445 30.601 17.370 1.00 . A A . 98 SER HG 1 1 17 49256 1 1 77 SER N N -35.792 34.298 19.001 1.00 . A A . 98 SER N 1 1 17 49257 1 1 77 SER O O -36.314 32.959 15.809 1.00 . A A . 98 SER O 1 1 17 49258 1 1 77 SER OG O -34.650 30.998 17.755 1.00 . A A . 98 SER OG 1 1 17 49259 1 1 78 LYS C C -39.044 34.118 15.693 1.00 . A A . 99 LYS C 1 1 17 49260 1 1 78 LYS CA C -38.954 32.956 16.663 1.00 . A A . 99 LYS CA 1 1 17 49261 1 1 78 LYS CB C -40.228 32.883 17.505 1.00 . A A . 99 LYS CB 1 1 17 49262 1 1 78 LYS CD C -41.641 31.598 19.123 1.00 . A A . 99 LYS CD 1 1 17 49263 1 1 78 LYS CE C -41.758 30.331 19.953 1.00 . A A . 99 LYS CE 1 1 17 49264 1 1 78 LYS CG C -40.351 31.616 18.323 1.00 . A A . 99 LYS CG 1 1 17 49265 1 1 78 LYS H H -37.893 33.216 18.480 1.00 . A A . 99 LYS H 1 1 17 49266 1 1 78 LYS HA H -38.847 32.040 16.104 1.00 . A A . 99 LYS HA 1 1 17 49267 1 1 78 LYS HB2 H -40.246 33.726 18.181 1.00 . A A . 99 LYS HB2 1 1 17 49268 1 1 78 LYS HB3 H -41.082 32.947 16.846 1.00 . A A . 99 LYS HB3 1 1 17 49269 1 1 78 LYS HD2 H -41.655 32.452 19.784 1.00 . A A . 99 LYS HD2 1 1 17 49270 1 1 78 LYS HD3 H -42.477 31.653 18.442 1.00 . A A . 99 LYS HD3 1 1 17 49271 1 1 78 LYS HE2 H -40.915 30.275 20.624 1.00 . A A . 99 LYS HE2 1 1 17 49272 1 1 78 LYS HE3 H -42.671 30.376 20.527 1.00 . A A . 99 LYS HE3 1 1 17 49273 1 1 78 LYS HG2 H -40.339 30.766 17.659 1.00 . A A . 99 LYS HG2 1 1 17 49274 1 1 78 LYS HG3 H -39.514 31.557 19.003 1.00 . A A . 99 LYS HG3 1 1 17 49275 1 1 78 LYS HZ1 H -42.563 29.168 18.416 1.00 . A A . 99 LYS HZ1 1 1 17 49276 1 1 78 LYS HZ2 H -41.912 28.267 19.688 1.00 . A A . 99 LYS HZ2 1 1 17 49277 1 1 78 LYS HZ3 H -40.885 29.019 18.580 1.00 . A A . 99 LYS HZ3 1 1 17 49278 1 1 78 LYS N N -37.779 33.105 17.513 1.00 . A A . 99 LYS N 1 1 17 49279 1 1 78 LYS NZ N -41.781 29.113 19.099 1.00 . A A . 99 LYS NZ 1 1 17 49280 1 1 78 LYS O O -39.339 33.936 14.522 1.00 . A A . 99 LYS O 1 1 17 49281 1 1 79 ALA C C -37.676 36.364 14.280 1.00 . A A . 100 ALA C 1 1 17 49282 1 1 79 ALA CA C -38.748 36.500 15.359 1.00 . A A . 100 ALA CA 1 1 17 49283 1 1 79 ALA CB C -38.496 37.734 16.215 1.00 . A A . 100 ALA CB 1 1 17 49284 1 1 79 ALA H H -38.567 35.392 17.150 1.00 . A A . 100 ALA H 1 1 17 49285 1 1 79 ALA HA H -39.715 36.595 14.889 1.00 . A A . 100 ALA HA 1 1 17 49286 1 1 79 ALA HB1 H -37.556 37.625 16.735 1.00 . A A . 100 ALA HB1 1 1 17 49287 1 1 79 ALA HB2 H -39.294 37.849 16.934 1.00 . A A . 100 ALA HB2 1 1 17 49288 1 1 79 ALA HB3 H -38.456 38.607 15.584 1.00 . A A . 100 ALA HB3 1 1 17 49289 1 1 79 ALA N N -38.762 35.311 16.190 1.00 . A A . 100 ALA N 1 1 17 49290 1 1 79 ALA O O -37.885 36.734 13.122 1.00 . A A . 100 ALA O 1 1 17 49291 1 1 80 GLU C C -35.803 34.620 12.654 1.00 . A A . 101 GLU C 1 1 17 49292 1 1 80 GLU CA C -35.417 35.585 13.777 1.00 . A A . 101 GLU CA 1 1 17 49293 1 1 80 GLU CB C -34.248 35.005 14.571 1.00 . A A . 101 GLU CB 1 1 17 49294 1 1 80 GLU CD C -31.888 34.174 14.597 1.00 . A A . 101 GLU CD 1 1 17 49295 1 1 80 GLU CG C -32.991 34.775 13.764 1.00 . A A . 101 GLU CG 1 1 17 49296 1 1 80 GLU H H -36.446 35.554 15.620 1.00 . A A . 101 GLU H 1 1 17 49297 1 1 80 GLU HA H -35.119 36.531 13.353 1.00 . A A . 101 GLU HA 1 1 17 49298 1 1 80 GLU HB2 H -34.008 35.680 15.378 1.00 . A A . 101 GLU HB2 1 1 17 49299 1 1 80 GLU HB3 H -34.557 34.058 14.992 1.00 . A A . 101 GLU HB3 1 1 17 49300 1 1 80 GLU HG2 H -33.216 34.107 12.947 1.00 . A A . 101 GLU HG2 1 1 17 49301 1 1 80 GLU HG3 H -32.651 35.722 13.371 1.00 . A A . 101 GLU HG3 1 1 17 49302 1 1 80 GLU N N -36.538 35.812 14.676 1.00 . A A . 101 GLU N 1 1 17 49303 1 1 80 GLU O O -35.519 34.867 11.481 1.00 . A A . 101 GLU O 1 1 17 49304 1 1 80 GLU OE1 O -31.240 34.917 15.361 1.00 . A A . 101 GLU OE1 1 1 17 49305 1 1 80 GLU OE2 O -31.661 32.945 14.497 1.00 . A A . 101 GLU OE2 1 1 17 49306 1 1 81 SER C C -38.024 33.004 11.163 1.00 . A A . 102 SER C 1 1 17 49307 1 1 81 SER CA C -36.882 32.517 12.063 1.00 . A A . 102 SER CA 1 1 17 49308 1 1 81 SER CB C -37.247 31.213 12.786 1.00 . A A . 102 SER CB 1 1 17 49309 1 1 81 SER H H -36.696 33.412 13.971 1.00 . A A . 102 SER H 1 1 17 49310 1 1 81 SER HA H -36.027 32.327 11.432 1.00 . A A . 102 SER HA 1 1 17 49311 1 1 81 SER HB2 H -37.537 30.470 12.058 1.00 . A A . 102 SER HB2 1 1 17 49312 1 1 81 SER HB3 H -36.389 30.858 13.337 1.00 . A A . 102 SER HB3 1 1 17 49313 1 1 81 SER HG H -37.978 31.766 14.511 1.00 . A A . 102 SER HG 1 1 17 49314 1 1 81 SER N N -36.475 33.536 13.023 1.00 . A A . 102 SER N 1 1 17 49315 1 1 81 SER O O -38.335 32.383 10.144 1.00 . A A . 102 SER O 1 1 17 49316 1 1 81 SER OG O -38.322 31.403 13.688 1.00 . A A . 102 SER OG 1 1 17 49317 1 1 82 LEU C C -39.118 35.712 9.752 1.00 . A A . 103 LEU C 1 1 17 49318 1 1 82 LEU CA C -39.700 34.714 10.741 1.00 . A A . 103 LEU CA 1 1 17 49319 1 1 82 LEU CB C -40.740 35.408 11.623 1.00 . A A . 103 LEU CB 1 1 17 49320 1 1 82 LEU CD1 C -42.437 35.341 13.449 1.00 . A A . 103 LEU CD1 1 1 17 49321 1 1 82 LEU CD2 C -42.385 33.516 11.745 1.00 . A A . 103 LEU CD2 1 1 17 49322 1 1 82 LEU CG C -41.550 34.504 12.550 1.00 . A A . 103 LEU CG 1 1 17 49323 1 1 82 LEU H H -38.391 34.531 12.395 1.00 . A A . 103 LEU H 1 1 17 49324 1 1 82 LEU HA H -40.182 33.924 10.187 1.00 . A A . 103 LEU HA 1 1 17 49325 1 1 82 LEU HB2 H -40.227 36.136 12.234 1.00 . A A . 103 LEU HB2 1 1 17 49326 1 1 82 LEU HB3 H -41.430 35.932 10.979 1.00 . A A . 103 LEU HB3 1 1 17 49327 1 1 82 LEU HD11 H -41.822 35.876 14.155 1.00 . A A . 103 LEU HD11 1 1 17 49328 1 1 82 LEU HD12 H -43.131 34.705 13.977 1.00 . A A . 103 LEU HD12 1 1 17 49329 1 1 82 LEU HD13 H -42.984 36.055 12.845 1.00 . A A . 103 LEU HD13 1 1 17 49330 1 1 82 LEU HD21 H -43.057 34.058 11.096 1.00 . A A . 103 LEU HD21 1 1 17 49331 1 1 82 LEU HD22 H -42.958 32.897 12.420 1.00 . A A . 103 LEU HD22 1 1 17 49332 1 1 82 LEU HD23 H -41.734 32.893 11.151 1.00 . A A . 103 LEU HD23 1 1 17 49333 1 1 82 LEU HG H -40.873 33.943 13.178 1.00 . A A . 103 LEU HG 1 1 17 49334 1 1 82 LEU N N -38.644 34.113 11.544 1.00 . A A . 103 LEU N 1 1 17 49335 1 1 82 LEU O O -39.850 36.349 8.994 1.00 . A A . 103 LEU O 1 1 17 49336 1 1 83 GLY C C -37.214 38.185 9.400 1.00 . A A . 104 GLY C 1 1 17 49337 1 1 83 GLY CA C -37.158 36.782 8.872 1.00 . A A . 104 GLY CA 1 1 17 49338 1 1 83 GLY H H -37.263 35.351 10.417 1.00 . A A . 104 GLY H 1 1 17 49339 1 1 83 GLY HA2 H -36.126 36.492 8.745 1.00 . A A . 104 GLY HA2 1 1 17 49340 1 1 83 GLY HA3 H -37.658 36.748 7.916 1.00 . A A . 104 GLY HA3 1 1 17 49341 1 1 83 GLY N N -37.801 35.858 9.772 1.00 . A A . 104 GLY N 1 1 17 49342 1 1 83 GLY O O -37.148 39.152 8.642 1.00 . A A . 104 GLY O 1 1 17 49343 1 1 84 GLY C C -36.095 40.279 11.331 1.00 . A A . 105 GLY C 1 1 17 49344 1 1 84 GLY CA C -37.428 39.577 11.336 1.00 . A A . 105 GLY CA 1 1 17 49345 1 1 84 GLY H H -37.424 37.491 11.259 1.00 . A A . 105 GLY H 1 1 17 49346 1 1 84 GLY HA2 H -38.154 40.184 10.819 1.00 . A A . 105 GLY HA2 1 1 17 49347 1 1 84 GLY HA3 H -37.746 39.434 12.357 1.00 . A A . 105 GLY HA3 1 1 17 49348 1 1 84 GLY N N -37.362 38.297 10.707 1.00 . A A . 105 GLY N 1 1 17 49349 1 1 84 GLY O O -35.069 39.680 10.990 1.00 . A A . 105 GLY O 1 1 17 49350 1 1 85 ASP C C -33.909 41.824 12.749 1.00 . A A . 106 ASP C 1 1 17 49351 1 1 85 ASP CA C -34.884 42.341 11.708 1.00 . A A . 106 ASP CA 1 1 17 49352 1 1 85 ASP CB C -35.197 43.814 11.977 1.00 . A A . 106 ASP CB 1 1 17 49353 1 1 85 ASP CG C -33.971 44.698 11.843 1.00 . A A . 106 ASP CG 1 1 17 49354 1 1 85 ASP H H -36.945 41.942 11.998 1.00 . A A . 106 ASP H 1 1 17 49355 1 1 85 ASP HA H -34.432 42.252 10.733 1.00 . A A . 106 ASP HA 1 1 17 49356 1 1 85 ASP HB2 H -35.940 44.154 11.270 1.00 . A A . 106 ASP HB2 1 1 17 49357 1 1 85 ASP HB3 H -35.586 43.916 12.979 1.00 . A A . 106 ASP HB3 1 1 17 49358 1 1 85 ASP N N -36.101 41.541 11.706 1.00 . A A . 106 ASP N 1 1 17 49359 1 1 85 ASP O O -34.226 41.766 13.943 1.00 . A A . 106 ASP O 1 1 17 49360 1 1 85 ASP OD1 O -33.651 45.106 10.713 1.00 . A A . 106 ASP OD1 1 1 17 49361 1 1 85 ASP OD2 O -33.328 44.997 12.863 1.00 . A A . 106 ASP OD2 1 1 17 49362 1 1 86 LEU C C -31.278 41.904 14.211 1.00 . A A . 107 LEU C 1 1 17 49363 1 1 86 LEU CA C -31.698 40.908 13.164 1.00 . A A . 107 LEU CA 1 1 17 49364 1 1 86 LEU CB C -30.481 40.504 12.354 1.00 . A A . 107 LEU CB 1 1 17 49365 1 1 86 LEU CD1 C -29.454 39.132 10.568 1.00 . A A . 107 LEU CD1 1 1 17 49366 1 1 86 LEU CD2 C -30.877 38.066 12.291 1.00 . A A . 107 LEU CD2 1 1 17 49367 1 1 86 LEU CG C -30.661 39.302 11.456 1.00 . A A . 107 LEU CG 1 1 17 49368 1 1 86 LEU H H -32.537 41.541 11.335 1.00 . A A . 107 LEU H 1 1 17 49369 1 1 86 LEU HA H -32.089 40.026 13.646 1.00 . A A . 107 LEU HA 1 1 17 49370 1 1 86 LEU HB2 H -30.196 41.343 11.738 1.00 . A A . 107 LEU HB2 1 1 17 49371 1 1 86 LEU HB3 H -29.674 40.294 13.040 1.00 . A A . 107 LEU HB3 1 1 17 49372 1 1 86 LEU HD11 H -28.584 38.980 11.189 1.00 . A A . 107 LEU HD11 1 1 17 49373 1 1 86 LEU HD12 H -29.324 40.024 9.973 1.00 . A A . 107 LEU HD12 1 1 17 49374 1 1 86 LEU HD13 H -29.597 38.279 9.926 1.00 . A A . 107 LEU HD13 1 1 17 49375 1 1 86 LEU HD21 H -31.777 38.186 12.874 1.00 . A A . 107 LEU HD21 1 1 17 49376 1 1 86 LEU HD22 H -30.030 37.945 12.950 1.00 . A A . 107 LEU HD22 1 1 17 49377 1 1 86 LEU HD23 H -30.968 37.205 11.648 1.00 . A A . 107 LEU HD23 1 1 17 49378 1 1 86 LEU HG H -31.527 39.447 10.833 1.00 . A A . 107 LEU HG 1 1 17 49379 1 1 86 LEU N N -32.725 41.451 12.294 1.00 . A A . 107 LEU N 1 1 17 49380 1 1 86 LEU O O -31.095 41.554 15.364 1.00 . A A . 107 LEU O 1 1 17 49381 1 1 87 SER C C -31.654 44.419 15.841 1.00 . A A . 108 SER C 1 1 17 49382 1 1 87 SER CA C -30.686 44.178 14.707 1.00 . A A . 108 SER CA 1 1 17 49383 1 1 87 SER CB C -30.474 45.466 13.956 1.00 . A A . 108 SER CB 1 1 17 49384 1 1 87 SER H H -31.356 43.370 12.881 1.00 . A A . 108 SER H 1 1 17 49385 1 1 87 SER HA H -29.748 43.864 15.121 1.00 . A A . 108 SER HA 1 1 17 49386 1 1 87 SER HB2 H -31.392 45.752 13.469 1.00 . A A . 108 SER HB2 1 1 17 49387 1 1 87 SER HB3 H -30.181 46.232 14.656 1.00 . A A . 108 SER HB3 1 1 17 49388 1 1 87 SER HG H -28.612 45.468 13.407 1.00 . A A . 108 SER HG 1 1 17 49389 1 1 87 SER N N -31.140 43.142 13.809 1.00 . A A . 108 SER N 1 1 17 49390 1 1 87 SER O O -31.245 44.551 16.996 1.00 . A A . 108 SER O 1 1 17 49391 1 1 87 SER OG O -29.476 45.331 12.991 1.00 . A A . 108 SER OG 1 1 17 49392 1 1 88 GLU C C -34.034 43.618 17.522 1.00 . A A . 109 GLU C 1 1 17 49393 1 1 88 GLU CA C -33.936 44.743 16.510 1.00 . A A . 109 GLU CA 1 1 17 49394 1 1 88 GLU CB C -35.282 45.032 15.856 1.00 . A A . 109 GLU CB 1 1 17 49395 1 1 88 GLU CD C -36.614 46.767 14.588 1.00 . A A . 109 GLU CD 1 1 17 49396 1 1 88 GLU CG C -35.254 46.289 15.008 1.00 . A A . 109 GLU CG 1 1 17 49397 1 1 88 GLU H H -33.195 44.344 14.578 1.00 . A A . 109 GLU H 1 1 17 49398 1 1 88 GLU HA H -33.622 45.631 17.040 1.00 . A A . 109 GLU HA 1 1 17 49399 1 1 88 GLU HB2 H -35.550 44.197 15.224 1.00 . A A . 109 GLU HB2 1 1 17 49400 1 1 88 GLU HB3 H -36.033 45.154 16.621 1.00 . A A . 109 GLU HB3 1 1 17 49401 1 1 88 GLU HG2 H -34.774 47.078 15.565 1.00 . A A . 109 GLU HG2 1 1 17 49402 1 1 88 GLU HG3 H -34.681 46.079 14.116 1.00 . A A . 109 GLU HG3 1 1 17 49403 1 1 88 GLU N N -32.927 44.474 15.520 1.00 . A A . 109 GLU N 1 1 17 49404 1 1 88 GLU O O -34.183 43.864 18.720 1.00 . A A . 109 GLU O 1 1 17 49405 1 1 88 GLU OE1 O -37.332 47.329 15.443 1.00 . A A . 109 GLU OE1 1 1 17 49406 1 1 88 GLU OE2 O -36.950 46.640 13.393 1.00 . A A . 109 GLU OE2 1 1 17 49407 1 1 89 ILE C C -32.667 41.083 18.714 1.00 . A A . 110 ILE C 1 1 17 49408 1 1 89 ILE CA C -33.986 41.258 17.972 1.00 . A A . 110 ILE CA 1 1 17 49409 1 1 89 ILE CB C -34.389 39.938 17.273 1.00 . A A . 110 ILE CB 1 1 17 49410 1 1 89 ILE CD1 C -33.623 38.166 15.629 1.00 . A A . 110 ILE CD1 1 1 17 49411 1 1 89 ILE CG1 C -33.373 39.538 16.207 1.00 . A A . 110 ILE CG1 1 1 17 49412 1 1 89 ILE CG2 C -35.778 40.064 16.669 1.00 . A A . 110 ILE CG2 1 1 17 49413 1 1 89 ILE H H -33.764 42.236 16.094 1.00 . A A . 110 ILE H 1 1 17 49414 1 1 89 ILE HA H -34.746 41.499 18.703 1.00 . A A . 110 ILE HA 1 1 17 49415 1 1 89 ILE HB H -34.427 39.163 18.024 1.00 . A A . 110 ILE HB 1 1 17 49416 1 1 89 ILE HD11 H -34.590 38.145 15.149 1.00 . A A . 110 ILE HD11 1 1 17 49417 1 1 89 ILE HD12 H -33.610 37.433 16.425 1.00 . A A . 110 ILE HD12 1 1 17 49418 1 1 89 ILE HD13 H -32.856 37.929 14.907 1.00 . A A . 110 ILE HD13 1 1 17 49419 1 1 89 ILE HG12 H -33.412 40.250 15.398 1.00 . A A . 110 ILE HG12 1 1 17 49420 1 1 89 ILE HG13 H -32.384 39.543 16.641 1.00 . A A . 110 ILE HG13 1 1 17 49421 1 1 89 ILE HG21 H -35.782 40.866 15.945 1.00 . A A . 110 ILE HG21 1 1 17 49422 1 1 89 ILE HG22 H -36.493 40.280 17.449 1.00 . A A . 110 ILE HG22 1 1 17 49423 1 1 89 ILE HG23 H -36.044 39.139 16.181 1.00 . A A . 110 ILE HG23 1 1 17 49424 1 1 89 ILE N N -33.914 42.383 17.058 1.00 . A A . 110 ILE N 1 1 17 49425 1 1 89 ILE O O -32.645 40.628 19.854 1.00 . A A . 110 ILE O 1 1 17 49426 1 1 90 ALA C C -30.166 42.373 19.835 1.00 . A A . 111 ALA C 1 1 17 49427 1 1 90 ALA CA C -30.249 41.399 18.670 1.00 . A A . 111 ALA CA 1 1 17 49428 1 1 90 ALA CB C -29.164 41.697 17.644 1.00 . A A . 111 ALA CB 1 1 17 49429 1 1 90 ALA H H -31.647 41.747 17.123 1.00 . A A . 111 ALA H 1 1 17 49430 1 1 90 ALA HA H -30.097 40.397 19.044 1.00 . A A . 111 ALA HA 1 1 17 49431 1 1 90 ALA HB1 H -28.196 41.661 18.119 1.00 . A A . 111 ALA HB1 1 1 17 49432 1 1 90 ALA HB2 H -29.321 42.678 17.215 1.00 . A A . 111 ALA HB2 1 1 17 49433 1 1 90 ALA HB3 H -29.204 40.957 16.858 1.00 . A A . 111 ALA HB3 1 1 17 49434 1 1 90 ALA N N -31.568 41.445 18.055 1.00 . A A . 111 ALA N 1 1 17 49435 1 1 90 ALA O O -29.580 42.064 20.869 1.00 . A A . 111 ALA O 1 1 17 49436 1 1 91 CYS C C -31.484 44.072 21.948 1.00 . A A . 112 CYS C 1 1 17 49437 1 1 91 CYS CA C -30.776 44.577 20.693 1.00 . A A . 112 CYS CA 1 1 17 49438 1 1 91 CYS CB C -31.472 45.840 20.176 1.00 . A A . 112 CYS CB 1 1 17 49439 1 1 91 CYS H H -31.204 43.728 18.796 1.00 . A A . 112 CYS H 1 1 17 49440 1 1 91 CYS HA H -29.752 44.815 20.937 1.00 . A A . 112 CYS HA 1 1 17 49441 1 1 91 CYS HB2 H -32.433 45.567 19.766 1.00 . A A . 112 CYS HB2 1 1 17 49442 1 1 91 CYS HB3 H -31.618 46.524 20.998 1.00 . A A . 112 CYS HB3 1 1 17 49443 1 1 91 CYS HG H -30.440 45.876 17.864 1.00 . A A . 112 CYS HG 1 1 17 49444 1 1 91 CYS N N -30.767 43.547 19.656 1.00 . A A . 112 CYS N 1 1 17 49445 1 1 91 CYS O O -31.010 44.265 23.060 1.00 . A A . 112 CYS O 1 1 17 49446 1 1 91 CYS SG S -30.558 46.715 18.885 1.00 . A A . 112 CYS SG 1 1 17 49447 1 1 92 LEU C C -32.576 41.655 23.440 1.00 . A A . 113 LEU C 1 1 17 49448 1 1 92 LEU CA C -33.332 42.841 22.886 1.00 . A A . 113 LEU CA 1 1 17 49449 1 1 92 LEU CB C -34.748 42.434 22.504 1.00 . A A . 113 LEU CB 1 1 17 49450 1 1 92 LEU CD1 C -37.025 43.030 21.699 1.00 . A A . 113 LEU CD1 1 1 17 49451 1 1 92 LEU CD2 C -35.937 44.433 23.440 1.00 . A A . 113 LEU CD2 1 1 17 49452 1 1 92 LEU CG C -35.712 43.577 22.201 1.00 . A A . 113 LEU CG 1 1 17 49453 1 1 92 LEU H H -32.982 43.335 20.858 1.00 . A A . 113 LEU H 1 1 17 49454 1 1 92 LEU HA H -33.384 43.596 23.657 1.00 . A A . 113 LEU HA 1 1 17 49455 1 1 92 LEU HB2 H -34.691 41.802 21.629 1.00 . A A . 113 LEU HB2 1 1 17 49456 1 1 92 LEU HB3 H -35.162 41.853 23.315 1.00 . A A . 113 LEU HB3 1 1 17 49457 1 1 92 LEU HD11 H -36.855 42.473 20.790 1.00 . A A . 113 LEU HD11 1 1 17 49458 1 1 92 LEU HD12 H -37.699 43.850 21.500 1.00 . A A . 113 LEU HD12 1 1 17 49459 1 1 92 LEU HD13 H -37.456 42.381 22.447 1.00 . A A . 113 LEU HD13 1 1 17 49460 1 1 92 LEU HD21 H -36.356 43.822 24.227 1.00 . A A . 113 LEU HD21 1 1 17 49461 1 1 92 LEU HD22 H -36.625 45.231 23.201 1.00 . A A . 113 LEU HD22 1 1 17 49462 1 1 92 LEU HD23 H -34.998 44.853 23.768 1.00 . A A . 113 LEU HD23 1 1 17 49463 1 1 92 LEU HG H -35.289 44.204 21.429 1.00 . A A . 113 LEU HG 1 1 17 49464 1 1 92 LEU N N -32.618 43.422 21.764 1.00 . A A . 113 LEU N 1 1 17 49465 1 1 92 LEU O O -32.583 41.408 24.638 1.00 . A A . 113 LEU O 1 1 17 49466 1 1 93 ARG C C -30.070 40.091 23.928 1.00 . A A . 114 ARG C 1 1 17 49467 1 1 93 ARG CA C -31.185 39.735 22.937 1.00 . A A . 114 ARG CA 1 1 17 49468 1 1 93 ARG CB C -30.612 39.046 21.695 1.00 . A A . 114 ARG CB 1 1 17 49469 1 1 93 ARG CD C -29.568 37.002 20.678 1.00 . A A . 114 ARG CD 1 1 17 49470 1 1 93 ARG CG C -30.036 37.673 21.961 1.00 . A A . 114 ARG CG 1 1 17 49471 1 1 93 ARG CZ C -30.527 36.204 18.530 1.00 . A A . 114 ARG CZ 1 1 17 49472 1 1 93 ARG H H -31.949 41.186 21.611 1.00 . A A . 114 ARG H 1 1 17 49473 1 1 93 ARG HA H -31.875 39.061 23.424 1.00 . A A . 114 ARG HA 1 1 17 49474 1 1 93 ARG HB2 H -31.398 38.947 20.960 1.00 . A A . 114 ARG HB2 1 1 17 49475 1 1 93 ARG HB3 H -29.830 39.669 21.286 1.00 . A A . 114 ARG HB3 1 1 17 49476 1 1 93 ARG HD2 H -28.810 37.620 20.220 1.00 . A A . 114 ARG HD2 1 1 17 49477 1 1 93 ARG HD3 H -29.143 36.040 20.925 1.00 . A A . 114 ARG HD3 1 1 17 49478 1 1 93 ARG HE H -31.542 37.166 19.977 1.00 . A A . 114 ARG HE 1 1 17 49479 1 1 93 ARG HG2 H -29.196 37.770 22.631 1.00 . A A . 114 ARG HG2 1 1 17 49480 1 1 93 ARG HG3 H -30.795 37.058 22.422 1.00 . A A . 114 ARG HG3 1 1 17 49481 1 1 93 ARG HH11 H -28.576 35.728 18.803 1.00 . A A . 114 ARG HH11 1 1 17 49482 1 1 93 ARG HH12 H -29.247 35.225 17.291 1.00 . A A . 114 ARG HH12 1 1 17 49483 1 1 93 ARG HH21 H -32.458 36.480 17.956 1.00 . A A . 114 ARG HH21 1 1 17 49484 1 1 93 ARG HH22 H -31.462 35.649 16.805 1.00 . A A . 114 ARG HH22 1 1 17 49485 1 1 93 ARG N N -31.924 40.919 22.556 1.00 . A A . 114 ARG N 1 1 17 49486 1 1 93 ARG NE N -30.665 36.807 19.719 1.00 . A A . 114 ARG NE 1 1 17 49487 1 1 93 ARG NH1 N -29.358 35.679 18.180 1.00 . A A . 114 ARG NH1 1 1 17 49488 1 1 93 ARG NH2 N -31.565 36.108 17.705 1.00 . A A . 114 ARG NH2 1 1 17 49489 1 1 93 ARG O O -29.878 39.399 24.927 1.00 . A A . 114 ARG O 1 1 17 49490 1 1 94 SER C C -28.913 42.107 25.885 1.00 . A A . 115 SER C 1 1 17 49491 1 1 94 SER CA C -28.306 41.646 24.558 1.00 . A A . 115 SER CA 1 1 17 49492 1 1 94 SER CB C -27.487 42.759 23.909 1.00 . A A . 115 SER CB 1 1 17 49493 1 1 94 SER H H -29.522 41.687 22.827 1.00 . A A . 115 SER H 1 1 17 49494 1 1 94 SER HA H -27.655 40.805 24.756 1.00 . A A . 115 SER HA 1 1 17 49495 1 1 94 SER HB2 H -26.722 43.090 24.595 1.00 . A A . 115 SER HB2 1 1 17 49496 1 1 94 SER HB3 H -27.024 42.384 23.008 1.00 . A A . 115 SER HB3 1 1 17 49497 1 1 94 SER HG H -27.822 44.675 23.739 1.00 . A A . 115 SER HG 1 1 17 49498 1 1 94 SER N N -29.351 41.181 23.653 1.00 . A A . 115 SER N 1 1 17 49499 1 1 94 SER O O -28.335 41.903 26.960 1.00 . A A . 115 SER O 1 1 17 49500 1 1 94 SER OG O -28.303 43.860 23.575 1.00 . A A . 115 SER OG 1 1 17 49501 1 1 95 MET C C -31.202 41.931 27.814 1.00 . A A . 116 MET C 1 1 17 49502 1 1 95 MET CA C -30.818 43.147 26.982 1.00 . A A . 116 MET CA 1 1 17 49503 1 1 95 MET CB C -32.066 43.929 26.587 1.00 . A A . 116 MET CB 1 1 17 49504 1 1 95 MET CE C -34.084 46.453 26.938 1.00 . A A . 116 MET CE 1 1 17 49505 1 1 95 MET CG C -31.776 45.286 25.970 1.00 . A A . 116 MET CG 1 1 17 49506 1 1 95 MET H H -30.471 42.904 24.914 1.00 . A A . 116 MET H 1 1 17 49507 1 1 95 MET HA H -30.169 43.782 27.566 1.00 . A A . 116 MET HA 1 1 17 49508 1 1 95 MET HB2 H -32.626 43.348 25.869 1.00 . A A . 116 MET HB2 1 1 17 49509 1 1 95 MET HB3 H -32.676 44.080 27.465 1.00 . A A . 116 MET HB3 1 1 17 49510 1 1 95 MET HE1 H -34.273 45.523 27.453 1.00 . A A . 116 MET HE1 1 1 17 49511 1 1 95 MET HE2 H -35.019 46.960 26.751 1.00 . A A . 116 MET HE2 1 1 17 49512 1 1 95 MET HE3 H -33.449 47.079 27.548 1.00 . A A . 116 MET HE3 1 1 17 49513 1 1 95 MET HG2 H -31.302 45.911 26.712 1.00 . A A . 116 MET HG2 1 1 17 49514 1 1 95 MET HG3 H -31.105 45.151 25.134 1.00 . A A . 116 MET HG3 1 1 17 49515 1 1 95 MET N N -30.090 42.722 25.801 1.00 . A A . 116 MET N 1 1 17 49516 1 1 95 MET O O -31.146 41.956 29.040 1.00 . A A . 116 MET O 1 1 17 49517 1 1 95 MET SD S -33.267 46.112 25.386 1.00 . A A . 116 MET SD 1 1 17 49518 1 1 96 ALA C C -30.723 39.053 28.512 1.00 . A A . 117 ALA C 1 1 17 49519 1 1 96 ALA CA C -31.939 39.626 27.783 1.00 . A A . 117 ALA CA 1 1 17 49520 1 1 96 ALA CB C -32.469 38.631 26.760 1.00 . A A . 117 ALA CB 1 1 17 49521 1 1 96 ALA H H -31.670 40.935 26.153 1.00 . A A . 117 ALA H 1 1 17 49522 1 1 96 ALA HA H -32.720 39.826 28.501 1.00 . A A . 117 ALA HA 1 1 17 49523 1 1 96 ALA HB1 H -33.333 39.049 26.264 1.00 . A A . 117 ALA HB1 1 1 17 49524 1 1 96 ALA HB2 H -32.749 37.715 27.258 1.00 . A A . 117 ALA HB2 1 1 17 49525 1 1 96 ALA HB3 H -31.701 38.423 26.029 1.00 . A A . 117 ALA HB3 1 1 17 49526 1 1 96 ALA N N -31.597 40.870 27.132 1.00 . A A . 117 ALA N 1 1 17 49527 1 1 96 ALA O O -30.836 38.560 29.646 1.00 . A A . 117 ALA O 1 1 17 49528 1 1 97 ALA C C -27.967 39.442 29.698 1.00 . A A . 118 ALA C 1 1 17 49529 1 1 97 ALA CA C -28.321 38.642 28.450 1.00 . A A . 118 ALA CA 1 1 17 49530 1 1 97 ALA CB C -27.184 38.713 27.436 1.00 . A A . 118 ALA CB 1 1 17 49531 1 1 97 ALA H H -29.548 39.496 26.949 1.00 . A A . 118 ALA H 1 1 17 49532 1 1 97 ALA HA H -28.461 37.607 28.728 1.00 . A A . 118 ALA HA 1 1 17 49533 1 1 97 ALA HB1 H -27.451 38.154 26.552 1.00 . A A . 118 ALA HB1 1 1 17 49534 1 1 97 ALA HB2 H -26.285 38.296 27.867 1.00 . A A . 118 ALA HB2 1 1 17 49535 1 1 97 ALA HB3 H -27.004 39.745 27.167 1.00 . A A . 118 ALA HB3 1 1 17 49536 1 1 97 ALA N N -29.563 39.120 27.859 1.00 . A A . 118 ALA N 1 1 17 49537 1 1 97 ALA O O -27.594 38.875 30.724 1.00 . A A . 118 ALA O 1 1 17 49538 1 1 98 SER C C -28.788 41.460 31.892 1.00 . A A . 119 SER C 1 1 17 49539 1 1 98 SER CA C -27.803 41.637 30.727 1.00 . A A . 119 SER CA 1 1 17 49540 1 1 98 SER CB C -27.709 43.099 30.268 1.00 . A A . 119 SER CB 1 1 17 49541 1 1 98 SER H H -28.423 41.152 28.764 1.00 . A A . 119 SER H 1 1 17 49542 1 1 98 SER HA H -26.828 41.337 31.083 1.00 . A A . 119 SER HA 1 1 17 49543 1 1 98 SER HB2 H -27.499 43.728 31.119 1.00 . A A . 119 SER HB2 1 1 17 49544 1 1 98 SER HB3 H -26.909 43.195 29.548 1.00 . A A . 119 SER HB3 1 1 17 49545 1 1 98 SER HG H -28.848 43.413 28.720 1.00 . A A . 119 SER HG 1 1 17 49546 1 1 98 SER N N -28.110 40.760 29.609 1.00 . A A . 119 SER N 1 1 17 49547 1 1 98 SER O O -28.404 41.578 33.055 1.00 . A A . 119 SER O 1 1 17 49548 1 1 98 SER OG O -28.910 43.535 29.673 1.00 . A A . 119 SER OG 1 1 17 49549 1 1 99 ALA C C -30.668 39.720 33.462 1.00 . A A . 120 ALA C 1 1 17 49550 1 1 99 ALA CA C -31.059 40.931 32.614 1.00 . A A . 120 ALA CA 1 1 17 49551 1 1 99 ALA CB C -32.426 40.720 31.985 1.00 . A A . 120 ALA CB 1 1 17 49552 1 1 99 ALA H H -30.322 41.148 30.633 1.00 . A A . 120 ALA H 1 1 17 49553 1 1 99 ALA HA H -31.102 41.804 33.250 1.00 . A A . 120 ALA HA 1 1 17 49554 1 1 99 ALA HB1 H -32.401 39.842 31.356 1.00 . A A . 120 ALA HB1 1 1 17 49555 1 1 99 ALA HB2 H -32.683 41.583 31.388 1.00 . A A . 120 ALA HB2 1 1 17 49556 1 1 99 ALA HB3 H -33.163 40.587 32.762 1.00 . A A . 120 ALA HB3 1 1 17 49557 1 1 99 ALA N N -30.055 41.173 31.578 1.00 . A A . 120 ALA N 1 1 17 49558 1 1 99 ALA O O -30.763 39.747 34.688 1.00 . A A . 120 ALA O 1 1 17 49559 1 1 100 ARG C C -28.416 37.788 34.197 1.00 . A A . 121 ARG C 1 1 17 49560 1 1 100 ARG CA C -29.708 37.477 33.482 1.00 . A A . 121 ARG CA 1 1 17 49561 1 1 100 ARG CB C -29.535 36.294 32.526 1.00 . A A . 121 ARG CB 1 1 17 49562 1 1 100 ARG CD C -30.659 34.454 31.215 1.00 . A A . 121 ARG CD 1 1 17 49563 1 1 100 ARG CG C -30.847 35.654 32.135 1.00 . A A . 121 ARG CG 1 1 17 49564 1 1 100 ARG CZ C -30.351 33.991 28.804 1.00 . A A . 121 ARG CZ 1 1 17 49565 1 1 100 ARG H H -30.218 38.685 31.813 1.00 . A A . 121 ARG H 1 1 17 49566 1 1 100 ARG HA H -30.443 37.212 34.229 1.00 . A A . 121 ARG HA 1 1 17 49567 1 1 100 ARG HB2 H -29.041 36.637 31.629 1.00 . A A . 121 ARG HB2 1 1 17 49568 1 1 100 ARG HB3 H -28.919 35.545 33.004 1.00 . A A . 121 ARG HB3 1 1 17 49569 1 1 100 ARG HD2 H -29.847 33.851 31.595 1.00 . A A . 121 ARG HD2 1 1 17 49570 1 1 100 ARG HD3 H -31.567 33.869 31.218 1.00 . A A . 121 ARG HD3 1 1 17 49571 1 1 100 ARG HE H -30.188 35.797 29.677 1.00 . A A . 121 ARG HE 1 1 17 49572 1 1 100 ARG HG2 H -31.348 35.331 33.033 1.00 . A A . 121 ARG HG2 1 1 17 49573 1 1 100 ARG HG3 H -31.455 36.391 31.631 1.00 . A A . 121 ARG HG3 1 1 17 49574 1 1 100 ARG HH11 H -30.617 32.333 29.946 1.00 . A A . 121 ARG HH11 1 1 17 49575 1 1 100 ARG HH12 H -30.509 32.049 28.245 1.00 . A A . 121 ARG HH12 1 1 17 49576 1 1 100 ARG HH21 H -30.042 35.416 27.385 1.00 . A A . 121 ARG HH21 1 1 17 49577 1 1 100 ARG HH22 H -30.209 33.810 26.774 1.00 . A A . 121 ARG HH22 1 1 17 49578 1 1 100 ARG N N -30.214 38.661 32.794 1.00 . A A . 121 ARG N 1 1 17 49579 1 1 100 ARG NE N -30.352 34.844 29.839 1.00 . A A . 121 ARG NE 1 1 17 49580 1 1 100 ARG NH1 N -30.503 32.690 29.016 1.00 . A A . 121 ARG NH1 1 1 17 49581 1 1 100 ARG NH2 N -30.181 34.440 27.566 1.00 . A A . 121 ARG NH2 1 1 17 49582 1 1 100 ARG O O -28.130 37.246 35.257 1.00 . A A . 121 ARG O 1 1 17 49583 1 1 101 LEU C C -26.582 39.768 35.513 1.00 . A A . 122 LEU C 1 1 17 49584 1 1 101 LEU CA C -26.388 39.081 34.169 1.00 . A A . 122 LEU CA 1 1 17 49585 1 1 101 LEU CB C -25.619 39.971 33.203 1.00 . A A . 122 LEU CB 1 1 17 49586 1 1 101 LEU CD1 C -23.443 39.315 34.170 1.00 . A A . 122 LEU CD1 1 1 17 49587 1 1 101 LEU CD2 C -23.570 41.283 32.652 1.00 . A A . 122 LEU CD2 1 1 17 49588 1 1 101 LEU CG C -24.290 40.480 33.725 1.00 . A A . 122 LEU CG 1 1 17 49589 1 1 101 LEU H H -27.918 39.032 32.737 1.00 . A A . 122 LEU H 1 1 17 49590 1 1 101 LEU HA H -25.807 38.186 34.337 1.00 . A A . 122 LEU HA 1 1 17 49591 1 1 101 LEU HB2 H -25.442 39.417 32.293 1.00 . A A . 122 LEU HB2 1 1 17 49592 1 1 101 LEU HB3 H -26.237 40.826 32.970 1.00 . A A . 122 LEU HB3 1 1 17 49593 1 1 101 LEU HD11 H -23.301 38.633 33.348 1.00 . A A . 122 LEU HD11 1 1 17 49594 1 1 101 LEU HD12 H -23.943 38.802 34.984 1.00 . A A . 122 LEU HD12 1 1 17 49595 1 1 101 LEU HD13 H -22.487 39.679 34.512 1.00 . A A . 122 LEU HD13 1 1 17 49596 1 1 101 LEU HD21 H -24.186 42.117 32.352 1.00 . A A . 122 LEU HD21 1 1 17 49597 1 1 101 LEU HD22 H -23.378 40.651 31.796 1.00 . A A . 122 LEU HD22 1 1 17 49598 1 1 101 LEU HD23 H -22.634 41.649 33.044 1.00 . A A . 122 LEU HD23 1 1 17 49599 1 1 101 LEU HG H -24.455 41.120 34.576 1.00 . A A . 122 LEU HG 1 1 17 49600 1 1 101 LEU N N -27.638 38.659 33.600 1.00 . A A . 122 LEU N 1 1 17 49601 1 1 101 LEU O O -25.797 39.568 36.428 1.00 . A A . 122 LEU O 1 1 17 49602 1 1 102 LEU C C -28.163 40.343 38.042 1.00 . A A . 123 LEU C 1 1 17 49603 1 1 102 LEU CA C -27.913 41.289 36.870 1.00 . A A . 123 LEU CA 1 1 17 49604 1 1 102 LEU CB C -29.088 42.249 36.698 1.00 . A A . 123 LEU CB 1 1 17 49605 1 1 102 LEU CD1 C -30.115 44.230 35.576 1.00 . A A . 123 LEU CD1 1 1 17 49606 1 1 102 LEU CD2 C -27.684 44.254 36.131 1.00 . A A . 123 LEU CD2 1 1 17 49607 1 1 102 LEU CG C -28.864 43.391 35.705 1.00 . A A . 123 LEU CG 1 1 17 49608 1 1 102 LEU H H -28.240 40.668 34.866 1.00 . A A . 123 LEU H 1 1 17 49609 1 1 102 LEU HA H -27.030 41.866 37.098 1.00 . A A . 123 LEU HA 1 1 17 49610 1 1 102 LEU HB2 H -29.945 41.679 36.372 1.00 . A A . 123 LEU HB2 1 1 17 49611 1 1 102 LEU HB3 H -29.314 42.683 37.661 1.00 . A A . 123 LEU HB3 1 1 17 49612 1 1 102 LEU HD11 H -29.931 45.046 34.895 1.00 . A A . 123 LEU HD11 1 1 17 49613 1 1 102 LEU HD12 H -30.388 44.621 36.545 1.00 . A A . 123 LEU HD12 1 1 17 49614 1 1 102 LEU HD13 H -30.919 43.617 35.196 1.00 . A A . 123 LEU HD13 1 1 17 49615 1 1 102 LEU HD21 H -27.570 45.075 35.439 1.00 . A A . 123 LEU HD21 1 1 17 49616 1 1 102 LEU HD22 H -26.782 43.659 36.131 1.00 . A A . 123 LEU HD22 1 1 17 49617 1 1 102 LEU HD23 H -27.860 44.642 37.124 1.00 . A A . 123 LEU HD23 1 1 17 49618 1 1 102 LEU HG H -28.642 42.972 34.733 1.00 . A A . 123 LEU HG 1 1 17 49619 1 1 102 LEU N N -27.635 40.562 35.632 1.00 . A A . 123 LEU N 1 1 17 49620 1 1 102 LEU O O -28.128 40.765 39.202 1.00 . A A . 123 LEU O 1 1 17 49621 1 1 103 VAL C C -27.287 37.946 39.571 1.00 . A A . 124 VAL C 1 1 17 49622 1 1 103 VAL CA C -28.596 38.070 38.781 1.00 . A A . 124 VAL CA 1 1 17 49623 1 1 103 VAL CB C -28.983 36.688 38.188 1.00 . A A . 124 VAL CB 1 1 17 49624 1 1 103 VAL CG1 C -28.966 35.605 39.261 1.00 . A A . 124 VAL CG1 1 1 17 49625 1 1 103 VAL CG2 C -30.350 36.757 37.521 1.00 . A A . 124 VAL CG2 1 1 17 49626 1 1 103 VAL H H -28.525 38.815 36.801 1.00 . A A . 124 VAL H 1 1 17 49627 1 1 103 VAL HA H -29.380 38.400 39.449 1.00 . A A . 124 VAL HA 1 1 17 49628 1 1 103 VAL HB H -28.253 36.427 37.437 1.00 . A A . 124 VAL HB 1 1 17 49629 1 1 103 VAL HG11 H -27.977 35.538 39.691 1.00 . A A . 124 VAL HG11 1 1 17 49630 1 1 103 VAL HG12 H -29.232 34.656 38.820 1.00 . A A . 124 VAL HG12 1 1 17 49631 1 1 103 VAL HG13 H -29.678 35.854 40.035 1.00 . A A . 124 VAL HG13 1 1 17 49632 1 1 103 VAL HG21 H -30.329 37.496 36.734 1.00 . A A . 124 VAL HG21 1 1 17 49633 1 1 103 VAL HG22 H -31.094 37.030 38.255 1.00 . A A . 124 VAL HG22 1 1 17 49634 1 1 103 VAL HG23 H -30.595 35.792 37.103 1.00 . A A . 124 VAL HG23 1 1 17 49635 1 1 103 VAL N N -28.435 39.076 37.743 1.00 . A A . 124 VAL N 1 1 17 49636 1 1 103 VAL O O -27.292 37.896 40.800 1.00 . A A . 124 VAL O 1 1 17 49637 1 1 104 ASN C C -23.825 38.448 38.505 1.00 . A A . 125 ASN C 1 1 17 49638 1 1 104 ASN CA C -24.853 37.861 39.467 1.00 . A A . 125 ASN CA 1 1 17 49639 1 1 104 ASN CB C -24.470 36.431 39.865 1.00 . A A . 125 ASN CB 1 1 17 49640 1 1 104 ASN CG C -23.276 36.396 40.811 1.00 . A A . 125 ASN CG 1 1 17 49641 1 1 104 ASN H H -26.220 37.993 37.871 1.00 . A A . 125 ASN H 1 1 17 49642 1 1 104 ASN HA H -24.884 38.482 40.352 1.00 . A A . 125 ASN HA 1 1 17 49643 1 1 104 ASN HB2 H -25.310 35.963 40.357 1.00 . A A . 125 ASN HB2 1 1 17 49644 1 1 104 ASN HB3 H -24.220 35.870 38.976 1.00 . A A . 125 ASN HB3 1 1 17 49645 1 1 104 ASN HD21 H -23.892 34.670 41.561 1.00 . A A . 125 ASN HD21 1 1 17 49646 1 1 104 ASN HD22 H -22.438 35.306 42.240 1.00 . A A . 125 ASN HD22 1 1 17 49647 1 1 104 ASN N N -26.169 37.922 38.851 1.00 . A A . 125 ASN N 1 1 17 49648 1 1 104 ASN ND2 N -23.192 35.356 41.615 1.00 . A A . 125 ASN ND2 1 1 17 49649 1 1 104 ASN O O -23.109 37.715 37.800 1.00 . A A . 125 ASN O 1 1 17 49650 1 1 104 ASN OD1 O -22.436 37.301 40.815 1.00 . A A . 125 ASN OD1 1 1 17 49651 1 1 105 PRO C C -21.419 40.411 37.859 1.00 . A A . 126 PRO C 1 1 17 49652 1 1 105 PRO CA C -22.894 40.504 37.512 1.00 . A A . 126 PRO CA 1 1 17 49653 1 1 105 PRO CB C -23.389 41.947 37.612 1.00 . A A . 126 PRO CB 1 1 17 49654 1 1 105 PRO CD C -24.535 40.702 39.302 1.00 . A A . 126 PRO CD 1 1 17 49655 1 1 105 PRO CG C -23.970 42.054 38.977 1.00 . A A . 126 PRO CG 1 1 17 49656 1 1 105 PRO HA H -23.037 40.150 36.503 1.00 . A A . 126 PRO HA 1 1 17 49657 1 1 105 PRO HB2 H -22.558 42.625 37.481 1.00 . A A . 126 PRO HB2 1 1 17 49658 1 1 105 PRO HB3 H -24.134 42.130 36.852 1.00 . A A . 126 PRO HB3 1 1 17 49659 1 1 105 PRO HD2 H -24.385 40.475 40.348 1.00 . A A . 126 PRO HD2 1 1 17 49660 1 1 105 PRO HD3 H -25.585 40.661 39.053 1.00 . A A . 126 PRO HD3 1 1 17 49661 1 1 105 PRO HG2 H -23.206 42.324 39.690 1.00 . A A . 126 PRO HG2 1 1 17 49662 1 1 105 PRO HG3 H -24.761 42.787 38.973 1.00 . A A . 126 PRO HG3 1 1 17 49663 1 1 105 PRO N N -23.758 39.782 38.447 1.00 . A A . 126 PRO N 1 1 17 49664 1 1 105 PRO O O -20.573 40.893 37.122 1.00 . A A . 126 PRO O 1 1 17 49665 1 1 106 GLN C C -19.202 38.288 39.203 1.00 . A A . 127 GLN C 1 1 17 49666 1 1 106 GLN CA C -19.734 39.701 39.420 1.00 . A A . 127 GLN CA 1 1 17 49667 1 1 106 GLN CB C -19.611 40.116 40.874 1.00 . A A . 127 GLN CB 1 1 17 49668 1 1 106 GLN CD C -19.974 41.981 42.532 1.00 . A A . 127 GLN CD 1 1 17 49669 1 1 106 GLN CG C -19.917 41.586 41.081 1.00 . A A . 127 GLN CG 1 1 17 49670 1 1 106 GLN H H -21.835 39.456 39.549 1.00 . A A . 127 GLN H 1 1 17 49671 1 1 106 GLN HA H -19.147 40.380 38.818 1.00 . A A . 127 GLN HA 1 1 17 49672 1 1 106 GLN HB2 H -20.302 39.533 41.465 1.00 . A A . 127 GLN HB2 1 1 17 49673 1 1 106 GLN HB3 H -18.604 39.926 41.213 1.00 . A A . 127 GLN HB3 1 1 17 49674 1 1 106 GLN HE21 H -19.419 43.815 42.058 1.00 . A A . 127 GLN HE21 1 1 17 49675 1 1 106 GLN HE22 H -19.698 43.526 43.737 1.00 . A A . 127 GLN HE22 1 1 17 49676 1 1 106 GLN HG2 H -19.147 42.168 40.599 1.00 . A A . 127 GLN HG2 1 1 17 49677 1 1 106 GLN HG3 H -20.869 41.806 40.624 1.00 . A A . 127 GLN HG3 1 1 17 49678 1 1 106 GLN N N -21.115 39.824 38.990 1.00 . A A . 127 GLN N 1 1 17 49679 1 1 106 GLN NE2 N -19.666 43.228 42.803 1.00 . A A . 127 GLN NE2 1 1 17 49680 1 1 106 GLN O O -18.045 37.996 39.507 1.00 . A A . 127 GLN O 1 1 17 49681 1 1 106 GLN OE1 O -20.307 41.175 43.400 1.00 . A A . 127 GLN OE1 1 1 17 49682 1 1 107 GLU C C -19.779 35.653 36.963 1.00 . A A . 128 GLU C 1 1 17 49683 1 1 107 GLU CA C -19.666 36.032 38.432 1.00 . A A . 128 GLU CA 1 1 17 49684 1 1 107 GLU CB C -20.568 35.102 39.255 1.00 . A A . 128 GLU CB 1 1 17 49685 1 1 107 GLU CD C -21.412 32.746 39.635 1.00 . A A . 128 GLU CD 1 1 17 49686 1 1 107 GLU CG C -20.385 33.620 38.944 1.00 . A A . 128 GLU CG 1 1 17 49687 1 1 107 GLU H H -20.935 37.733 38.391 1.00 . A A . 128 GLU H 1 1 17 49688 1 1 107 GLU HA H -18.646 35.900 38.756 1.00 . A A . 128 GLU HA 1 1 17 49689 1 1 107 GLU HB2 H -20.360 35.254 40.303 1.00 . A A . 128 GLU HB2 1 1 17 49690 1 1 107 GLU HB3 H -21.599 35.362 39.063 1.00 . A A . 128 GLU HB3 1 1 17 49691 1 1 107 GLU HG2 H -20.473 33.475 37.879 1.00 . A A . 128 GLU HG2 1 1 17 49692 1 1 107 GLU HG3 H -19.399 33.318 39.267 1.00 . A A . 128 GLU HG3 1 1 17 49693 1 1 107 GLU N N -20.043 37.424 38.656 1.00 . A A . 128 GLU N 1 1 17 49694 1 1 107 GLU O O -18.792 35.312 36.313 1.00 . A A . 128 GLU O 1 1 17 49695 1 1 107 GLU OE1 O -21.311 32.554 40.864 1.00 . A A . 128 GLU OE1 1 1 17 49696 1 1 107 GLU OE2 O -22.330 32.245 38.953 1.00 . A A . 128 GLU OE2 1 1 17 49697 1 1 108 ARG C C -21.143 36.394 34.073 1.00 . A A . 129 ARG C 1 1 17 49698 1 1 108 ARG CA C -21.277 35.280 35.101 1.00 . A A . 129 ARG CA 1 1 17 49699 1 1 108 ARG CB C -22.683 34.674 35.073 1.00 . A A . 129 ARG CB 1 1 17 49700 1 1 108 ARG CD C -24.221 32.873 35.969 1.00 . A A . 129 ARG CD 1 1 17 49701 1 1 108 ARG CG C -22.842 33.508 36.040 1.00 . A A . 129 ARG CG 1 1 17 49702 1 1 108 ARG CZ C -25.439 31.015 37.098 1.00 . A A . 129 ARG CZ 1 1 17 49703 1 1 108 ARG H H -21.705 36.146 36.977 1.00 . A A . 129 ARG H 1 1 17 49704 1 1 108 ARG HA H -20.566 34.504 34.861 1.00 . A A . 129 ARG HA 1 1 17 49705 1 1 108 ARG HB2 H -23.401 35.436 35.333 1.00 . A A . 129 ARG HB2 1 1 17 49706 1 1 108 ARG HB3 H -22.890 34.315 34.076 1.00 . A A . 129 ARG HB3 1 1 17 49707 1 1 108 ARG HD2 H -24.967 33.636 36.136 1.00 . A A . 129 ARG HD2 1 1 17 49708 1 1 108 ARG HD3 H -24.358 32.439 34.991 1.00 . A A . 129 ARG HD3 1 1 17 49709 1 1 108 ARG HE H -23.621 31.725 37.622 1.00 . A A . 129 ARG HE 1 1 17 49710 1 1 108 ARG HG2 H -22.106 32.756 35.802 1.00 . A A . 129 ARG HG2 1 1 17 49711 1 1 108 ARG HG3 H -22.672 33.867 37.044 1.00 . A A . 129 ARG HG3 1 1 17 49712 1 1 108 ARG HH11 H -26.485 31.823 35.543 1.00 . A A . 129 ARG HH11 1 1 17 49713 1 1 108 ARG HH12 H -27.261 30.514 36.357 1.00 . A A . 129 ARG HH12 1 1 17 49714 1 1 108 ARG HH21 H -24.706 29.992 38.695 1.00 . A A . 129 ARG HH21 1 1 17 49715 1 1 108 ARG HH22 H -26.262 29.483 38.139 1.00 . A A . 129 ARG HH22 1 1 17 49716 1 1 108 ARG N N -20.983 35.749 36.441 1.00 . A A . 129 ARG N 1 1 17 49717 1 1 108 ARG NE N -24.373 31.824 36.982 1.00 . A A . 129 ARG NE 1 1 17 49718 1 1 108 ARG NH1 N -26.474 31.133 36.267 1.00 . A A . 129 ARG NH1 1 1 17 49719 1 1 108 ARG NH2 N -25.471 30.094 38.053 1.00 . A A . 129 ARG NH2 1 1 17 49720 1 1 108 ARG O O -21.526 36.228 32.912 1.00 . A A . 129 ARG O 1 1 17 49721 1 1 109 TRP C C -19.463 38.339 32.494 1.00 . A A . 130 TRP C 1 1 17 49722 1 1 109 TRP CA C -20.413 38.681 33.611 1.00 . A A . 130 TRP CA 1 1 17 49723 1 1 109 TRP CB C -19.940 39.918 34.384 1.00 . A A . 130 TRP CB 1 1 17 49724 1 1 109 TRP CD1 C -17.981 39.291 35.915 1.00 . A A . 130 TRP CD1 1 1 17 49725 1 1 109 TRP CD2 C -17.425 40.549 34.153 1.00 . A A . 130 TRP CD2 1 1 17 49726 1 1 109 TRP CE2 C -16.263 40.289 34.895 1.00 . A A . 130 TRP CE2 1 1 17 49727 1 1 109 TRP CE3 C -17.328 41.328 32.997 1.00 . A A . 130 TRP CE3 1 1 17 49728 1 1 109 TRP CG C -18.507 39.892 34.811 1.00 . A A . 130 TRP CG 1 1 17 49729 1 1 109 TRP CH2 C -14.956 41.543 33.387 1.00 . A A . 130 TRP CH2 1 1 17 49730 1 1 109 TRP CZ2 C -15.016 40.784 34.519 1.00 . A A . 130 TRP CZ2 1 1 17 49731 1 1 109 TRP CZ3 C -16.095 41.815 32.628 1.00 . A A . 130 TRP CZ3 1 1 17 49732 1 1 109 TRP H H -20.258 37.581 35.418 1.00 . A A . 130 TRP H 1 1 17 49733 1 1 109 TRP HA H -21.373 38.890 33.167 1.00 . A A . 130 TRP HA 1 1 17 49734 1 1 109 TRP HB2 H -20.082 40.792 33.772 1.00 . A A . 130 TRP HB2 1 1 17 49735 1 1 109 TRP HB3 H -20.547 40.020 35.272 1.00 . A A . 130 TRP HB3 1 1 17 49736 1 1 109 TRP HD1 H -18.553 38.713 36.625 1.00 . A A . 130 TRP HD1 1 1 17 49737 1 1 109 TRP HE1 H -16.021 39.171 36.656 1.00 . A A . 130 TRP HE1 1 1 17 49738 1 1 109 TRP HE3 H -18.199 41.549 32.399 1.00 . A A . 130 TRP HE3 1 1 17 49739 1 1 109 TRP HH2 H -14.013 41.944 33.059 1.00 . A A . 130 TRP HH2 1 1 17 49740 1 1 109 TRP HZ2 H -14.119 40.593 35.087 1.00 . A A . 130 TRP HZ2 1 1 17 49741 1 1 109 TRP HZ3 H -16.001 42.421 31.739 1.00 . A A . 130 TRP HZ3 1 1 17 49742 1 1 109 TRP N N -20.583 37.528 34.497 1.00 . A A . 130 TRP N 1 1 17 49743 1 1 109 TRP NE1 N -16.627 39.512 35.965 1.00 . A A . 130 TRP NE1 1 1 17 49744 1 1 109 TRP O O -19.539 38.887 31.403 1.00 . A A . 130 TRP O 1 1 17 49745 1 1 110 GLN C C -18.339 36.274 30.649 1.00 . A A . 131 GLN C 1 1 17 49746 1 1 110 GLN CA C -17.621 36.940 31.826 1.00 . A A . 131 GLN CA 1 1 17 49747 1 1 110 GLN CB C -16.678 35.958 32.500 1.00 . A A . 131 GLN CB 1 1 17 49748 1 1 110 GLN CD C -14.931 35.587 34.284 1.00 . A A . 131 GLN CD 1 1 17 49749 1 1 110 GLN CG C -15.727 36.606 33.496 1.00 . A A . 131 GLN CG 1 1 17 49750 1 1 110 GLN H H -18.559 37.052 33.690 1.00 . A A . 131 GLN H 1 1 17 49751 1 1 110 GLN HA H -17.052 37.787 31.472 1.00 . A A . 131 GLN HA 1 1 17 49752 1 1 110 GLN HB2 H -17.277 35.236 33.038 1.00 . A A . 131 GLN HB2 1 1 17 49753 1 1 110 GLN HB3 H -16.096 35.452 31.746 1.00 . A A . 131 GLN HB3 1 1 17 49754 1 1 110 GLN HE21 H -13.417 36.857 34.457 1.00 . A A . 131 GLN HE21 1 1 17 49755 1 1 110 GLN HE22 H -13.199 35.312 35.193 1.00 . A A . 131 GLN HE22 1 1 17 49756 1 1 110 GLN HG2 H -15.038 37.240 32.958 1.00 . A A . 131 GLN HG2 1 1 17 49757 1 1 110 GLN HG3 H -16.304 37.206 34.186 1.00 . A A . 131 GLN HG3 1 1 17 49758 1 1 110 GLN N N -18.575 37.419 32.783 1.00 . A A . 131 GLN N 1 1 17 49759 1 1 110 GLN NE2 N -13.733 35.956 34.683 1.00 . A A . 131 GLN NE2 1 1 17 49760 1 1 110 GLN O O -17.935 36.419 29.499 1.00 . A A . 131 GLN O 1 1 17 49761 1 1 110 GLN OE1 O -15.396 34.475 34.533 1.00 . A A . 131 GLN OE1 1 1 17 49762 1 1 111 THR C C -21.218 35.802 29.303 1.00 . A A . 132 THR C 1 1 17 49763 1 1 111 THR CA C -20.174 34.863 29.927 1.00 . A A . 132 THR CA 1 1 17 49764 1 1 111 THR CB C -20.908 33.640 30.518 1.00 . A A . 132 THR CB 1 1 17 49765 1 1 111 THR CG2 C -21.532 32.797 29.412 1.00 . A A . 132 THR CG2 1 1 17 49766 1 1 111 THR H H -19.685 35.467 31.885 1.00 . A A . 132 THR H 1 1 17 49767 1 1 111 THR HA H -19.494 34.519 29.160 1.00 . A A . 132 THR HA 1 1 17 49768 1 1 111 THR HB H -21.690 33.989 31.175 1.00 . A A . 132 THR HB 1 1 17 49769 1 1 111 THR HG1 H -19.165 32.743 30.768 1.00 . A A . 132 THR HG1 1 1 17 49770 1 1 111 THR HG21 H -20.758 32.448 28.745 1.00 . A A . 132 THR HG21 1 1 17 49771 1 1 111 THR HG22 H -22.241 33.395 28.859 1.00 . A A . 132 THR HG22 1 1 17 49772 1 1 111 THR HG23 H -22.040 31.950 29.849 1.00 . A A . 132 THR HG23 1 1 17 49773 1 1 111 THR N N -19.406 35.544 30.950 1.00 . A A . 132 THR N 1 1 17 49774 1 1 111 THR O O -21.190 36.063 28.105 1.00 . A A . 132 THR O 1 1 17 49775 1 1 111 THR OG1 O -19.989 32.833 31.265 1.00 . A A . 132 THR OG1 1 1 17 49776 1 1 112 TYR C C -22.736 38.497 29.099 1.00 . A A . 133 TYR C 1 1 17 49777 1 1 112 TYR CA C -23.214 37.171 29.656 1.00 . A A . 133 TYR CA 1 1 17 49778 1 1 112 TYR CB C -24.268 37.380 30.739 1.00 . A A . 133 TYR CB 1 1 17 49779 1 1 112 TYR CD1 C -24.598 35.290 32.106 1.00 . A A . 133 TYR CD1 1 1 17 49780 1 1 112 TYR CD2 C -26.147 35.744 30.357 1.00 . A A . 133 TYR CD2 1 1 17 49781 1 1 112 TYR CE1 C -25.274 34.128 32.408 1.00 . A A . 133 TYR CE1 1 1 17 49782 1 1 112 TYR CE2 C -26.832 34.583 30.655 1.00 . A A . 133 TYR CE2 1 1 17 49783 1 1 112 TYR CG C -25.021 36.118 31.079 1.00 . A A . 133 TYR CG 1 1 17 49784 1 1 112 TYR CZ C -26.389 33.778 31.681 1.00 . A A . 133 TYR CZ 1 1 17 49785 1 1 112 TYR H H -22.027 36.163 31.102 1.00 . A A . 133 TYR H 1 1 17 49786 1 1 112 TYR HA H -23.675 36.629 28.843 1.00 . A A . 133 TYR HA 1 1 17 49787 1 1 112 TYR HB2 H -23.785 37.732 31.638 1.00 . A A . 133 TYR HB2 1 1 17 49788 1 1 112 TYR HB3 H -24.982 38.116 30.402 1.00 . A A . 133 TYR HB3 1 1 17 49789 1 1 112 TYR HD1 H -23.722 35.567 32.675 1.00 . A A . 133 TYR HD1 1 1 17 49790 1 1 112 TYR HD2 H -26.490 36.378 29.553 1.00 . A A . 133 TYR HD2 1 1 17 49791 1 1 112 TYR HE1 H -24.928 33.497 33.213 1.00 . A A . 133 TYR HE1 1 1 17 49792 1 1 112 TYR HE2 H -27.707 34.309 30.084 1.00 . A A . 133 TYR HE2 1 1 17 49793 1 1 112 TYR HH H -27.401 32.216 31.171 1.00 . A A . 133 TYR HH 1 1 17 49794 1 1 112 TYR N N -22.114 36.332 30.138 1.00 . A A . 133 TYR N 1 1 17 49795 1 1 112 TYR O O -23.279 38.983 28.114 1.00 . A A . 133 TYR O 1 1 17 49796 1 1 112 TYR OH O -27.064 32.617 31.982 1.00 . A A . 133 TYR OH 1 1 17 49797 1 1 113 GLY C C -20.608 40.122 27.828 1.00 . A A . 134 GLY C 1 1 17 49798 1 1 113 GLY CA C -21.181 40.324 29.214 1.00 . A A . 134 GLY CA 1 1 17 49799 1 1 113 GLY H H -21.368 38.696 30.553 1.00 . A A . 134 GLY H 1 1 17 49800 1 1 113 GLY HA2 H -21.961 41.071 29.171 1.00 . A A . 134 GLY HA2 1 1 17 49801 1 1 113 GLY HA3 H -20.396 40.665 29.872 1.00 . A A . 134 GLY HA3 1 1 17 49802 1 1 113 GLY N N -21.733 39.089 29.731 1.00 . A A . 134 GLY N 1 1 17 49803 1 1 113 GLY O O -20.821 40.943 26.929 1.00 . A A . 134 GLY O 1 1 17 49804 1 1 114 ALA C C -20.469 38.407 25.361 1.00 . A A . 135 ALA C 1 1 17 49805 1 1 114 ALA CA C -19.346 38.659 26.352 1.00 . A A . 135 ALA CA 1 1 17 49806 1 1 114 ALA CB C -18.440 37.447 26.455 1.00 . A A . 135 ALA CB 1 1 17 49807 1 1 114 ALA H H -19.735 38.417 28.414 1.00 . A A . 135 ALA H 1 1 17 49808 1 1 114 ALA HA H -18.759 39.497 26.004 1.00 . A A . 135 ALA HA 1 1 17 49809 1 1 114 ALA HB1 H -17.647 37.650 27.159 1.00 . A A . 135 ALA HB1 1 1 17 49810 1 1 114 ALA HB2 H -18.014 37.239 25.484 1.00 . A A . 135 ALA HB2 1 1 17 49811 1 1 114 ALA HB3 H -19.013 36.596 26.788 1.00 . A A . 135 ALA HB3 1 1 17 49812 1 1 114 ALA N N -19.892 39.011 27.651 1.00 . A A . 135 ALA N 1 1 17 49813 1 1 114 ALA O O -20.411 38.853 24.219 1.00 . A A . 135 ALA O 1 1 17 49814 1 1 115 GLU C C -23.321 38.733 24.540 1.00 . A A . 136 GLU C 1 1 17 49815 1 1 115 GLU CA C -22.670 37.446 24.981 1.00 . A A . 136 GLU CA 1 1 17 49816 1 1 115 GLU CB C -23.676 36.567 25.721 1.00 . A A . 136 GLU CB 1 1 17 49817 1 1 115 GLU CD C -23.398 34.416 24.453 1.00 . A A . 136 GLU CD 1 1 17 49818 1 1 115 GLU CG C -23.270 35.109 25.797 1.00 . A A . 136 GLU CG 1 1 17 49819 1 1 115 GLU H H -21.495 37.376 26.738 1.00 . A A . 136 GLU H 1 1 17 49820 1 1 115 GLU HA H -22.325 36.918 24.105 1.00 . A A . 136 GLU HA 1 1 17 49821 1 1 115 GLU HB2 H -23.789 36.940 26.727 1.00 . A A . 136 GLU HB2 1 1 17 49822 1 1 115 GLU HB3 H -24.628 36.627 25.214 1.00 . A A . 136 GLU HB3 1 1 17 49823 1 1 115 GLU HG2 H -22.242 35.050 26.123 1.00 . A A . 136 GLU HG2 1 1 17 49824 1 1 115 GLU HG3 H -23.905 34.607 26.510 1.00 . A A . 136 GLU HG3 1 1 17 49825 1 1 115 GLU N N -21.511 37.720 25.817 1.00 . A A . 136 GLU N 1 1 17 49826 1 1 115 GLU O O -23.658 38.884 23.378 1.00 . A A . 136 GLU O 1 1 17 49827 1 1 115 GLU OE1 O -24.528 34.020 24.097 1.00 . A A . 136 GLU OE1 1 1 17 49828 1 1 115 GLU OE2 O -22.383 34.281 23.745 1.00 . A A . 136 GLU OE2 1 1 17 49829 1 1 116 SER C C -23.245 41.653 24.032 1.00 . A A . 137 SER C 1 1 17 49830 1 1 116 SER CA C -24.033 40.963 25.142 1.00 . A A . 137 SER CA 1 1 17 49831 1 1 116 SER CB C -24.086 41.849 26.400 1.00 . A A . 137 SER CB 1 1 17 49832 1 1 116 SER H H -23.126 39.504 26.370 1.00 . A A . 137 SER H 1 1 17 49833 1 1 116 SER HA H -25.040 40.784 24.796 1.00 . A A . 137 SER HA 1 1 17 49834 1 1 116 SER HB2 H -24.673 41.355 27.159 1.00 . A A . 137 SER HB2 1 1 17 49835 1 1 116 SER HB3 H -23.082 42.002 26.767 1.00 . A A . 137 SER HB3 1 1 17 49836 1 1 116 SER HG H -24.032 43.812 26.300 1.00 . A A . 137 SER HG 1 1 17 49837 1 1 116 SER N N -23.436 39.681 25.454 1.00 . A A . 137 SER N 1 1 17 49838 1 1 116 SER O O -23.823 42.155 23.071 1.00 . A A . 137 SER O 1 1 17 49839 1 1 116 SER OG O -24.670 43.114 26.125 1.00 . A A . 137 SER OG 1 1 17 49840 1 1 117 SER C C -21.202 41.521 21.792 1.00 . A A . 138 SER C 1 1 17 49841 1 1 117 SER CA C -21.080 42.262 23.131 1.00 . A A . 138 SER CA 1 1 17 49842 1 1 117 SER CB C -19.612 42.334 23.596 1.00 . A A . 138 SER CB 1 1 17 49843 1 1 117 SER H H -21.508 41.208 24.926 1.00 . A A . 138 SER H 1 1 17 49844 1 1 117 SER HA H -21.447 43.269 22.991 1.00 . A A . 138 SER HA 1 1 17 49845 1 1 117 SER HB2 H -19.025 42.843 22.848 1.00 . A A . 138 SER HB2 1 1 17 49846 1 1 117 SER HB3 H -19.561 42.880 24.525 1.00 . A A . 138 SER HB3 1 1 17 49847 1 1 117 SER HG H -19.742 40.416 24.038 1.00 . A A . 138 SER HG 1 1 17 49848 1 1 117 SER N N -21.918 41.642 24.145 1.00 . A A . 138 SER N 1 1 17 49849 1 1 117 SER O O -21.215 42.142 20.726 1.00 . A A . 138 SER O 1 1 17 49850 1 1 117 SER OG O -19.055 41.049 23.799 1.00 . A A . 138 SER OG 1 1 17 49851 1 1 118 ARG C C -22.803 39.644 19.991 1.00 . A A . 139 ARG C 1 1 17 49852 1 1 118 ARG CA C -21.464 39.350 20.675 1.00 . A A . 139 ARG CA 1 1 17 49853 1 1 118 ARG CB C -21.431 37.874 21.087 1.00 . A A . 139 ARG CB 1 1 17 49854 1 1 118 ARG CD C -20.197 35.971 22.161 1.00 . A A . 139 ARG CD 1 1 17 49855 1 1 118 ARG CG C -20.079 37.378 21.585 1.00 . A A . 139 ARG CG 1 1 17 49856 1 1 118 ARG CZ C -18.789 34.328 23.370 1.00 . A A . 139 ARG CZ 1 1 17 49857 1 1 118 ARG H H -21.273 39.762 22.747 1.00 . A A . 139 ARG H 1 1 17 49858 1 1 118 ARG HA H -20.653 39.550 19.993 1.00 . A A . 139 ARG HA 1 1 17 49859 1 1 118 ARG HB2 H -22.147 37.731 21.883 1.00 . A A . 139 ARG HB2 1 1 17 49860 1 1 118 ARG HB3 H -21.726 37.270 20.241 1.00 . A A . 139 ARG HB3 1 1 17 49861 1 1 118 ARG HD2 H -20.900 35.991 22.981 1.00 . A A . 139 ARG HD2 1 1 17 49862 1 1 118 ARG HD3 H -20.568 35.314 21.390 1.00 . A A . 139 ARG HD3 1 1 17 49863 1 1 118 ARG HE H -18.107 35.963 22.422 1.00 . A A . 139 ARG HE 1 1 17 49864 1 1 118 ARG HG2 H -19.383 37.364 20.760 1.00 . A A . 139 ARG HG2 1 1 17 49865 1 1 118 ARG HG3 H -19.720 38.046 22.354 1.00 . A A . 139 ARG HG3 1 1 17 49866 1 1 118 ARG HH11 H -20.800 33.979 23.536 1.00 . A A . 139 ARG HH11 1 1 17 49867 1 1 118 ARG HH12 H -19.774 32.812 24.303 1.00 . A A . 139 ARG HH12 1 1 17 49868 1 1 118 ARG HH21 H -16.767 34.419 23.456 1.00 . A A . 139 ARG HH21 1 1 17 49869 1 1 118 ARG HH22 H -17.477 33.059 24.254 1.00 . A A . 139 ARG HH22 1 1 17 49870 1 1 118 ARG N N -21.305 40.192 21.864 1.00 . A A . 139 ARG N 1 1 17 49871 1 1 118 ARG NE N -18.917 35.452 22.653 1.00 . A A . 139 ARG NE 1 1 17 49872 1 1 118 ARG NH1 N -19.865 33.653 23.765 1.00 . A A . 139 ARG NH1 1 1 17 49873 1 1 118 ARG NH2 N -17.584 33.901 23.722 1.00 . A A . 139 ARG NH2 1 1 17 49874 1 1 118 ARG O O -22.887 39.761 18.770 1.00 . A A . 139 ARG O 1 1 17 49875 1 1 119 GLN C C -25.286 41.437 19.738 1.00 . A A . 140 GLN C 1 1 17 49876 1 1 119 GLN CA C -25.189 40.039 20.341 1.00 . A A . 140 GLN CA 1 1 17 49877 1 1 119 GLN CB C -26.125 39.884 21.524 1.00 . A A . 140 GLN CB 1 1 17 49878 1 1 119 GLN CD C -26.867 38.312 23.351 1.00 . A A . 140 GLN CD 1 1 17 49879 1 1 119 GLN CG C -26.206 38.445 22.005 1.00 . A A . 140 GLN CG 1 1 17 49880 1 1 119 GLN H H -23.697 39.664 21.776 1.00 . A A . 140 GLN H 1 1 17 49881 1 1 119 GLN HA H -25.444 39.307 19.590 1.00 . A A . 140 GLN HA 1 1 17 49882 1 1 119 GLN HB2 H -25.771 40.502 22.336 1.00 . A A . 140 GLN HB2 1 1 17 49883 1 1 119 GLN HB3 H -27.115 40.202 21.236 1.00 . A A . 140 GLN HB3 1 1 17 49884 1 1 119 GLN HE21 H -27.387 36.455 22.943 1.00 . A A . 140 GLN HE21 1 1 17 49885 1 1 119 GLN HE22 H -27.850 37.059 24.496 1.00 . A A . 140 GLN HE22 1 1 17 49886 1 1 119 GLN HG2 H -26.771 37.869 21.289 1.00 . A A . 140 GLN HG2 1 1 17 49887 1 1 119 GLN HG3 H -25.204 38.046 22.071 1.00 . A A . 140 GLN HG3 1 1 17 49888 1 1 119 GLN N N -23.838 39.772 20.805 1.00 . A A . 140 GLN N 1 1 17 49889 1 1 119 GLN NE2 N -27.426 37.164 23.620 1.00 . A A . 140 GLN NE2 1 1 17 49890 1 1 119 GLN O O -25.943 41.645 18.716 1.00 . A A . 140 GLN O 1 1 17 49891 1 1 119 GLN OE1 O -26.829 39.225 24.158 1.00 . A A . 140 GLN OE1 1 1 17 49892 1 1 120 LEU C C -23.832 43.825 18.566 1.00 . A A . 141 LEU C 1 1 17 49893 1 1 120 LEU CA C -24.561 43.757 19.881 1.00 . A A . 141 LEU CA 1 1 17 49894 1 1 120 LEU CB C -23.933 44.686 20.906 1.00 . A A . 141 LEU CB 1 1 17 49895 1 1 120 LEU CD1 C -24.033 45.743 23.167 1.00 . A A . 141 LEU CD1 1 1 17 49896 1 1 120 LEU CD2 C -26.088 45.572 21.754 1.00 . A A . 141 LEU CD2 1 1 17 49897 1 1 120 LEU CG C -24.780 44.913 22.144 1.00 . A A . 141 LEU CG 1 1 17 49898 1 1 120 LEU H H -24.157 42.168 21.216 1.00 . A A . 141 LEU H 1 1 17 49899 1 1 120 LEU HA H -25.579 44.070 19.707 1.00 . A A . 141 LEU HA 1 1 17 49900 1 1 120 LEU HB2 H -22.984 44.268 21.208 1.00 . A A . 141 LEU HB2 1 1 17 49901 1 1 120 LEU HB3 H -23.757 45.643 20.438 1.00 . A A . 141 LEU HB3 1 1 17 49902 1 1 120 LEU HD11 H -23.792 46.704 22.738 1.00 . A A . 141 LEU HD11 1 1 17 49903 1 1 120 LEU HD12 H -23.121 45.235 23.448 1.00 . A A . 141 LEU HD12 1 1 17 49904 1 1 120 LEU HD13 H -24.651 45.884 24.041 1.00 . A A . 141 LEU HD13 1 1 17 49905 1 1 120 LEU HD21 H -26.624 44.925 21.074 1.00 . A A . 141 LEU HD21 1 1 17 49906 1 1 120 LEU HD22 H -25.882 46.512 21.264 1.00 . A A . 141 LEU HD22 1 1 17 49907 1 1 120 LEU HD23 H -26.686 45.744 22.635 1.00 . A A . 141 LEU HD23 1 1 17 49908 1 1 120 LEU HG H -25.009 43.958 22.594 1.00 . A A . 141 LEU HG 1 1 17 49909 1 1 120 LEU N N -24.617 42.389 20.375 1.00 . A A . 141 LEU N 1 1 17 49910 1 1 120 LEU O O -24.178 44.620 17.693 1.00 . A A . 141 LEU O 1 1 17 49911 1 1 121 ALA C C -23.014 42.510 16.062 1.00 . A A . 142 ALA C 1 1 17 49912 1 1 121 ALA CA C -22.074 42.907 17.191 1.00 . A A . 142 ALA CA 1 1 17 49913 1 1 121 ALA CB C -20.935 41.907 17.319 1.00 . A A . 142 ALA CB 1 1 17 49914 1 1 121 ALA H H -22.569 42.424 19.188 1.00 . A A . 142 ALA H 1 1 17 49915 1 1 121 ALA HA H -21.659 43.883 16.979 1.00 . A A . 142 ALA HA 1 1 17 49916 1 1 121 ALA HB1 H -20.280 42.208 18.123 1.00 . A A . 142 ALA HB1 1 1 17 49917 1 1 121 ALA HB2 H -20.379 41.875 16.394 1.00 . A A . 142 ALA HB2 1 1 17 49918 1 1 121 ALA HB3 H -21.338 40.928 17.531 1.00 . A A . 142 ALA HB3 1 1 17 49919 1 1 121 ALA N N -22.819 42.992 18.428 1.00 . A A . 142 ALA N 1 1 17 49920 1 1 121 ALA O O -22.910 43.020 14.952 1.00 . A A . 142 ALA O 1 1 17 49921 1 1 122 VAL C C -25.853 42.373 15.051 1.00 . A A . 143 VAL C 1 1 17 49922 1 1 122 VAL CA C -24.960 41.185 15.410 1.00 . A A . 143 VAL CA 1 1 17 49923 1 1 122 VAL CB C -25.840 40.029 15.964 1.00 . A A . 143 VAL CB 1 1 17 49924 1 1 122 VAL CG1 C -27.029 39.743 15.039 1.00 . A A . 143 VAL CG1 1 1 17 49925 1 1 122 VAL CG2 C -25.005 38.771 16.166 1.00 . A A . 143 VAL CG2 1 1 17 49926 1 1 122 VAL H H -23.926 41.187 17.257 1.00 . A A . 143 VAL H 1 1 17 49927 1 1 122 VAL HA H -24.460 40.841 14.515 1.00 . A A . 143 VAL HA 1 1 17 49928 1 1 122 VAL HB H -26.230 40.334 16.925 1.00 . A A . 143 VAL HB 1 1 17 49929 1 1 122 VAL HG11 H -26.669 39.476 14.056 1.00 . A A . 143 VAL HG11 1 1 17 49930 1 1 122 VAL HG12 H -27.651 40.625 14.964 1.00 . A A . 143 VAL HG12 1 1 17 49931 1 1 122 VAL HG13 H -27.615 38.929 15.440 1.00 . A A . 143 VAL HG13 1 1 17 49932 1 1 122 VAL HG21 H -24.586 38.462 15.220 1.00 . A A . 143 VAL HG21 1 1 17 49933 1 1 122 VAL HG22 H -25.631 37.983 16.557 1.00 . A A . 143 VAL HG22 1 1 17 49934 1 1 122 VAL HG23 H -24.208 38.977 16.864 1.00 . A A . 143 VAL HG23 1 1 17 49935 1 1 122 VAL N N -23.938 41.595 16.365 1.00 . A A . 143 VAL N 1 1 17 49936 1 1 122 VAL O O -26.157 42.600 13.878 1.00 . A A . 143 VAL O 1 1 17 49937 1 1 123 ALA C C -26.427 45.321 14.955 1.00 . A A . 144 ALA C 1 1 17 49938 1 1 123 ALA CA C -27.115 44.299 15.845 1.00 . A A . 144 ALA CA 1 1 17 49939 1 1 123 ALA CB C -27.520 44.932 17.169 1.00 . A A . 144 ALA CB 1 1 17 49940 1 1 123 ALA H H -26.000 42.914 16.992 1.00 . A A . 144 ALA H 1 1 17 49941 1 1 123 ALA HA H -28.002 43.954 15.347 1.00 . A A . 144 ALA HA 1 1 17 49942 1 1 123 ALA HB1 H -26.642 45.321 17.665 1.00 . A A . 144 ALA HB1 1 1 17 49943 1 1 123 ALA HB2 H -27.987 44.189 17.798 1.00 . A A . 144 ALA HB2 1 1 17 49944 1 1 123 ALA HB3 H -28.216 45.737 16.986 1.00 . A A . 144 ALA HB3 1 1 17 49945 1 1 123 ALA N N -26.266 43.141 16.070 1.00 . A A . 144 ALA N 1 1 17 49946 1 1 123 ALA O O -27.034 45.848 14.020 1.00 . A A . 144 ALA O 1 1 17 49947 1 1 124 LEU C C -24.129 45.937 13.040 1.00 . A A . 145 LEU C 1 1 17 49948 1 1 124 LEU CA C -24.363 46.497 14.441 1.00 . A A . 145 LEU CA 1 1 17 49949 1 1 124 LEU CB C -23.030 46.797 15.138 1.00 . A A . 145 LEU CB 1 1 17 49950 1 1 124 LEU CD1 C -21.792 47.668 17.145 1.00 . A A . 145 LEU CD1 1 1 17 49951 1 1 124 LEU CD2 C -23.549 49.079 16.070 1.00 . A A . 145 LEU CD2 1 1 17 49952 1 1 124 LEU CG C -23.123 47.653 16.413 1.00 . A A . 145 LEU CG 1 1 17 49953 1 1 124 LEU H H -24.753 45.148 16.023 1.00 . A A . 145 LEU H 1 1 17 49954 1 1 124 LEU HA H -24.922 47.416 14.348 1.00 . A A . 145 LEU HA 1 1 17 49955 1 1 124 LEU HB2 H -22.566 45.856 15.397 1.00 . A A . 145 LEU HB2 1 1 17 49956 1 1 124 LEU HB3 H -22.391 47.311 14.436 1.00 . A A . 145 LEU HB3 1 1 17 49957 1 1 124 LEU HD11 H -21.880 48.272 18.036 1.00 . A A . 145 LEU HD11 1 1 17 49958 1 1 124 LEU HD12 H -21.031 48.085 16.503 1.00 . A A . 145 LEU HD12 1 1 17 49959 1 1 124 LEU HD13 H -21.519 46.660 17.418 1.00 . A A . 145 LEU HD13 1 1 17 49960 1 1 124 LEU HD21 H -24.517 49.063 15.591 1.00 . A A . 145 LEU HD21 1 1 17 49961 1 1 124 LEU HD22 H -22.825 49.524 15.402 1.00 . A A . 145 LEU HD22 1 1 17 49962 1 1 124 LEU HD23 H -23.606 49.666 16.975 1.00 . A A . 145 LEU HD23 1 1 17 49963 1 1 124 LEU HG H -23.866 47.229 17.074 1.00 . A A . 145 LEU HG 1 1 17 49964 1 1 124 LEU N N -25.163 45.581 15.240 1.00 . A A . 145 LEU N 1 1 17 49965 1 1 124 LEU O O -24.112 46.678 12.062 1.00 . A A . 145 LEU O 1 1 17 49966 1 1 125 GLU C C -24.921 44.081 10.776 1.00 . A A . 146 GLU C 1 1 17 49967 1 1 125 GLU CA C -23.689 43.965 11.682 1.00 . A A . 146 GLU CA 1 1 17 49968 1 1 125 GLU CB C -23.365 42.486 11.921 1.00 . A A . 146 GLU CB 1 1 17 49969 1 1 125 GLU CD C -21.805 42.180 9.968 1.00 . A A . 146 GLU CD 1 1 17 49970 1 1 125 GLU CG C -23.057 41.698 10.660 1.00 . A A . 146 GLU CG 1 1 17 49971 1 1 125 GLU H H -23.904 44.091 13.781 1.00 . A A . 146 GLU H 1 1 17 49972 1 1 125 GLU HA H -22.845 44.433 11.199 1.00 . A A . 146 GLU HA 1 1 17 49973 1 1 125 GLU HB2 H -22.508 42.421 12.573 1.00 . A A . 146 GLU HB2 1 1 17 49974 1 1 125 GLU HB3 H -24.211 42.024 12.411 1.00 . A A . 146 GLU HB3 1 1 17 49975 1 1 125 GLU HG2 H -22.927 40.660 10.926 1.00 . A A . 146 GLU HG2 1 1 17 49976 1 1 125 GLU HG3 H -23.890 41.793 9.979 1.00 . A A . 146 GLU HG3 1 1 17 49977 1 1 125 GLU N N -23.914 44.629 12.958 1.00 . A A . 146 GLU N 1 1 17 49978 1 1 125 GLU O O -24.810 44.474 9.614 1.00 . A A . 146 GLU O 1 1 17 49979 1 1 125 GLU OE1 O -20.723 42.106 10.580 1.00 . A A . 146 GLU OE1 1 1 17 49980 1 1 125 GLU OE2 O -21.888 42.622 8.808 1.00 . A A . 146 GLU OE2 1 1 17 49981 1 1 126 ALA C C -27.691 45.235 10.157 1.00 . A A . 147 ALA C 1 1 17 49982 1 1 126 ALA CA C -27.330 43.794 10.552 1.00 . A A . 147 ALA CA 1 1 17 49983 1 1 126 ALA CB C -28.472 43.107 11.310 1.00 . A A . 147 ALA CB 1 1 17 49984 1 1 126 ALA H H -26.120 43.441 12.257 1.00 . A A . 147 ALA H 1 1 17 49985 1 1 126 ALA HA H -27.155 43.237 9.642 1.00 . A A . 147 ALA HA 1 1 17 49986 1 1 126 ALA HB1 H -29.355 43.078 10.690 1.00 . A A . 147 ALA HB1 1 1 17 49987 1 1 126 ALA HB2 H -28.695 43.651 12.216 1.00 . A A . 147 ALA HB2 1 1 17 49988 1 1 126 ALA HB3 H -28.188 42.094 11.568 1.00 . A A . 147 ALA HB3 1 1 17 49989 1 1 126 ALA N N -26.094 43.740 11.321 1.00 . A A . 147 ALA N 1 1 17 49990 1 1 126 ALA O O -28.029 45.501 9.006 1.00 . A A . 147 ALA O 1 1 17 49991 1 1 127 ASN C C -26.863 48.461 11.585 1.00 . A A . 148 ASN C 1 1 17 49992 1 1 127 ASN CA C -27.847 47.578 10.821 1.00 . A A . 148 ASN CA 1 1 17 49993 1 1 127 ASN CB C -29.297 47.974 11.138 1.00 . A A . 148 ASN CB 1 1 17 49994 1 1 127 ASN CG C -29.591 49.440 10.856 1.00 . A A . 148 ASN CG 1 1 17 49995 1 1 127 ASN H H -27.427 45.899 12.049 1.00 . A A . 148 ASN H 1 1 17 49996 1 1 127 ASN HA H -27.676 47.714 9.763 1.00 . A A . 148 ASN HA 1 1 17 49997 1 1 127 ASN HB2 H -29.964 47.376 10.536 1.00 . A A . 148 ASN HB2 1 1 17 49998 1 1 127 ASN HB3 H -29.495 47.780 12.183 1.00 . A A . 148 ASN HB3 1 1 17 49999 1 1 127 ASN HD21 H -31.078 49.412 12.165 1.00 . A A . 148 ASN HD21 1 1 17 50000 1 1 127 ASN HD22 H -30.798 50.926 11.377 1.00 . A A . 148 ASN HD22 1 1 17 50001 1 1 127 ASN N N -27.611 46.164 11.114 1.00 . A A . 148 ASN N 1 1 17 50002 1 1 127 ASN ND2 N -30.588 49.978 11.532 1.00 . A A . 148 ASN ND2 1 1 17 50003 1 1 127 ASN O O -27.016 48.677 12.787 1.00 . A A . 148 ASN O 1 1 17 50004 1 1 127 ASN OD1 O -28.942 50.073 10.020 1.00 . A A . 148 ASN OD1 1 1 17 50005 1 1 128 PRO C C -25.286 51.147 12.032 1.00 . A A . 149 PRO C 1 1 17 50006 1 1 128 PRO CA C -24.782 49.794 11.519 1.00 . A A . 149 PRO CA 1 1 17 50007 1 1 128 PRO CB C -23.763 49.997 10.390 1.00 . A A . 149 PRO CB 1 1 17 50008 1 1 128 PRO CD C -25.589 48.779 9.449 1.00 . A A . 149 PRO CD 1 1 17 50009 1 1 128 PRO CG C -24.542 49.808 9.136 1.00 . A A . 149 PRO CG 1 1 17 50010 1 1 128 PRO HA H -24.309 49.267 12.333 1.00 . A A . 149 PRO HA 1 1 17 50011 1 1 128 PRO HB2 H -23.349 50.993 10.453 1.00 . A A . 149 PRO HB2 1 1 17 50012 1 1 128 PRO HB3 H -22.974 49.267 10.477 1.00 . A A . 149 PRO HB3 1 1 17 50013 1 1 128 PRO HD2 H -26.484 48.973 8.877 1.00 . A A . 149 PRO HD2 1 1 17 50014 1 1 128 PRO HD3 H -25.216 47.785 9.248 1.00 . A A . 149 PRO HD3 1 1 17 50015 1 1 128 PRO HG2 H -25.006 50.740 8.850 1.00 . A A . 149 PRO HG2 1 1 17 50016 1 1 128 PRO HG3 H -23.892 49.456 8.349 1.00 . A A . 149 PRO HG3 1 1 17 50017 1 1 128 PRO N N -25.828 48.971 10.895 1.00 . A A . 149 PRO N 1 1 17 50018 1 1 128 PRO O O -24.728 51.697 12.963 1.00 . A A . 149 PRO O 1 1 17 50019 1 1 129 ALA C C -28.002 52.841 12.849 1.00 . A A . 150 ALA C 1 1 17 50020 1 1 129 ALA CA C -26.897 52.971 11.806 1.00 . A A . 150 ALA CA 1 1 17 50021 1 1 129 ALA CB C -27.421 53.692 10.575 1.00 . A A . 150 ALA CB 1 1 17 50022 1 1 129 ALA H H -26.795 51.143 10.725 1.00 . A A . 150 ALA H 1 1 17 50023 1 1 129 ALA HA H -26.092 53.557 12.224 1.00 . A A . 150 ALA HA 1 1 17 50024 1 1 129 ALA HB1 H -26.625 53.792 9.852 1.00 . A A . 150 ALA HB1 1 1 17 50025 1 1 129 ALA HB2 H -27.779 54.671 10.855 1.00 . A A . 150 ALA HB2 1 1 17 50026 1 1 129 ALA HB3 H -28.231 53.124 10.141 1.00 . A A . 150 ALA HB3 1 1 17 50027 1 1 129 ALA N N -26.353 51.659 11.433 1.00 . A A . 150 ALA N 1 1 17 50028 1 1 129 ALA O O -28.780 53.773 13.070 1.00 . A A . 150 ALA O 1 1 17 50029 1 1 130 ASN C C -28.814 52.136 15.778 1.00 . A A . 151 ASN C 1 1 17 50030 1 1 130 ASN CA C -29.108 51.407 14.460 1.00 . A A . 151 ASN CA 1 1 17 50031 1 1 130 ASN CB C -29.166 49.901 14.678 1.00 . A A . 151 ASN CB 1 1 17 50032 1 1 130 ASN CG C -30.340 49.428 15.504 1.00 . A A . 151 ASN CG 1 1 17 50033 1 1 130 ASN H H -27.397 51.006 13.280 1.00 . A A . 151 ASN H 1 1 17 50034 1 1 130 ASN HA H -30.053 51.744 14.065 1.00 . A A . 151 ASN HA 1 1 17 50035 1 1 130 ASN HB2 H -29.222 49.413 13.717 1.00 . A A . 151 ASN HB2 1 1 17 50036 1 1 130 ASN HB3 H -28.256 49.589 15.171 1.00 . A A . 151 ASN HB3 1 1 17 50037 1 1 130 ASN HD21 H -30.391 47.806 14.404 1.00 . A A . 151 ASN HD21 1 1 17 50038 1 1 130 ASN HD22 H -31.566 47.879 15.654 1.00 . A A . 151 ASN HD22 1 1 17 50039 1 1 130 ASN N N -28.072 51.690 13.476 1.00 . A A . 151 ASN N 1 1 17 50040 1 1 130 ASN ND2 N -30.821 48.259 15.159 1.00 . A A . 151 ASN ND2 1 1 17 50041 1 1 130 ASN O O -27.801 51.870 16.429 1.00 . A A . 151 ASN O 1 1 17 50042 1 1 130 ASN OD1 O -30.821 50.107 16.415 1.00 . A A . 151 ASN OD1 1 1 17 50043 1 1 131 PRO C C -29.539 52.993 18.678 1.00 . A A . 152 PRO C 1 1 17 50044 1 1 131 PRO CA C -29.518 53.850 17.420 1.00 . A A . 152 PRO CA 1 1 17 50045 1 1 131 PRO CB C -30.711 54.812 17.415 1.00 . A A . 152 PRO CB 1 1 17 50046 1 1 131 PRO CD C -30.978 53.383 15.520 1.00 . A A . 152 PRO CD 1 1 17 50047 1 1 131 PRO CG C -31.738 54.145 16.565 1.00 . A A . 152 PRO CG 1 1 17 50048 1 1 131 PRO HA H -28.597 54.412 17.384 1.00 . A A . 152 PRO HA 1 1 17 50049 1 1 131 PRO HB2 H -31.066 54.950 18.426 1.00 . A A . 152 PRO HB2 1 1 17 50050 1 1 131 PRO HB3 H -30.414 55.761 17.001 1.00 . A A . 152 PRO HB3 1 1 17 50051 1 1 131 PRO HD2 H -31.515 52.486 15.245 1.00 . A A . 152 PRO HD2 1 1 17 50052 1 1 131 PRO HD3 H -30.802 54.001 14.653 1.00 . A A . 152 PRO HD3 1 1 17 50053 1 1 131 PRO HG2 H -32.329 53.470 17.165 1.00 . A A . 152 PRO HG2 1 1 17 50054 1 1 131 PRO HG3 H -32.371 54.888 16.102 1.00 . A A . 152 PRO HG3 1 1 17 50055 1 1 131 PRO N N -29.712 53.055 16.198 1.00 . A A . 152 PRO N 1 1 17 50056 1 1 131 PRO O O -28.793 53.240 19.623 1.00 . A A . 152 PRO O 1 1 17 50057 1 1 132 ARG C C -29.198 50.288 19.969 1.00 . A A . 153 ARG C 1 1 17 50058 1 1 132 ARG CA C -30.493 51.057 19.785 1.00 . A A . 153 ARG CA 1 1 17 50059 1 1 132 ARG CB C -31.682 50.115 19.570 1.00 . A A . 153 ARG CB 1 1 17 50060 1 1 132 ARG CD C -34.182 49.946 19.214 1.00 . A A . 153 ARG CD 1 1 17 50061 1 1 132 ARG CG C -33.034 50.797 19.748 1.00 . A A . 153 ARG CG 1 1 17 50062 1 1 132 ARG CZ C -35.085 49.264 16.991 1.00 . A A . 153 ARG CZ 1 1 17 50063 1 1 132 ARG H H -30.935 51.833 17.873 1.00 . A A . 153 ARG H 1 1 17 50064 1 1 132 ARG HA H -30.671 51.645 20.673 1.00 . A A . 153 ARG HA 1 1 17 50065 1 1 132 ARG HB2 H -31.633 49.714 18.568 1.00 . A A . 153 ARG HB2 1 1 17 50066 1 1 132 ARG HB3 H -31.617 49.301 20.278 1.00 . A A . 153 ARG HB3 1 1 17 50067 1 1 132 ARG HD2 H -34.072 48.938 19.586 1.00 . A A . 153 ARG HD2 1 1 17 50068 1 1 132 ARG HD3 H -35.117 50.360 19.563 1.00 . A A . 153 ARG HD3 1 1 17 50069 1 1 132 ARG HE H -33.503 50.460 17.301 1.00 . A A . 153 ARG HE 1 1 17 50070 1 1 132 ARG HG2 H -33.198 50.978 20.800 1.00 . A A . 153 ARG HG2 1 1 17 50071 1 1 132 ARG HG3 H -33.020 51.738 19.218 1.00 . A A . 153 ARG HG3 1 1 17 50072 1 1 132 ARG HH11 H -36.021 48.313 18.536 1.00 . A A . 153 ARG HH11 1 1 17 50073 1 1 132 ARG HH12 H -36.648 47.967 16.954 1.00 . A A . 153 ARG HH12 1 1 17 50074 1 1 132 ARG HH21 H -34.393 49.989 15.218 1.00 . A A . 153 ARG HH21 1 1 17 50075 1 1 132 ARG HH22 H -35.744 48.912 15.107 1.00 . A A . 153 ARG HH22 1 1 17 50076 1 1 132 ARG N N -30.382 51.976 18.668 1.00 . A A . 153 ARG N 1 1 17 50077 1 1 132 ARG NE N -34.189 49.919 17.745 1.00 . A A . 153 ARG NE 1 1 17 50078 1 1 132 ARG NH1 N -35.984 48.458 17.544 1.00 . A A . 153 ARG NH1 1 1 17 50079 1 1 132 ARG NH2 N -35.066 49.403 15.669 1.00 . A A . 153 ARG NH2 1 1 17 50080 1 1 132 ARG O O -28.744 50.074 21.092 1.00 . A A . 153 ARG O 1 1 17 50081 1 1 133 ALA C C -26.231 50.044 19.478 1.00 . A A . 154 ALA C 1 1 17 50082 1 1 133 ALA CA C -27.334 49.181 18.878 1.00 . A A . 154 ALA CA 1 1 17 50083 1 1 133 ALA CB C -26.954 48.738 17.479 1.00 . A A . 154 ALA CB 1 1 17 50084 1 1 133 ALA H H -29.012 50.102 17.990 1.00 . A A . 154 ALA H 1 1 17 50085 1 1 133 ALA HA H -27.462 48.300 19.490 1.00 . A A . 154 ALA HA 1 1 17 50086 1 1 133 ALA HB1 H -26.048 48.150 17.521 1.00 . A A . 154 ALA HB1 1 1 17 50087 1 1 133 ALA HB2 H -26.790 49.610 16.864 1.00 . A A . 154 ALA HB2 1 1 17 50088 1 1 133 ALA HB3 H -27.751 48.143 17.059 1.00 . A A . 154 ALA HB3 1 1 17 50089 1 1 133 ALA N N -28.595 49.896 18.852 1.00 . A A . 154 ALA N 1 1 17 50090 1 1 133 ALA O O -25.439 49.572 20.296 1.00 . A A . 154 ALA O 1 1 17 50091 1 1 134 TYR C C -25.391 52.479 21.087 1.00 . A A . 155 TYR C 1 1 17 50092 1 1 134 TYR CA C -25.192 52.238 19.605 1.00 . A A . 155 TYR CA 1 1 17 50093 1 1 134 TYR CB C -25.226 53.579 18.878 1.00 . A A . 155 TYR CB 1 1 17 50094 1 1 134 TYR CD1 C -25.409 53.860 16.379 1.00 . A A . 155 TYR CD1 1 1 17 50095 1 1 134 TYR CD2 C -23.270 53.350 17.296 1.00 . A A . 155 TYR CD2 1 1 17 50096 1 1 134 TYR CE1 C -24.859 53.907 15.116 1.00 . A A . 155 TYR CE1 1 1 17 50097 1 1 134 TYR CE2 C -22.713 53.389 16.032 1.00 . A A . 155 TYR CE2 1 1 17 50098 1 1 134 TYR CG C -24.628 53.584 17.490 1.00 . A A . 155 TYR CG 1 1 17 50099 1 1 134 TYR CZ C -23.512 53.672 14.947 1.00 . A A . 155 TYR CZ 1 1 17 50100 1 1 134 TYR H H -26.849 51.651 18.432 1.00 . A A . 155 TYR H 1 1 17 50101 1 1 134 TYR HA H -24.223 51.786 19.453 1.00 . A A . 155 TYR HA 1 1 17 50102 1 1 134 TYR HB2 H -26.253 53.895 18.784 1.00 . A A . 155 TYR HB2 1 1 17 50103 1 1 134 TYR HB3 H -24.691 54.307 19.472 1.00 . A A . 155 TYR HB3 1 1 17 50104 1 1 134 TYR HD1 H -26.464 54.046 16.512 1.00 . A A . 155 TYR HD1 1 1 17 50105 1 1 134 TYR HD2 H -22.648 53.125 18.150 1.00 . A A . 155 TYR HD2 1 1 17 50106 1 1 134 TYR HE1 H -25.482 54.125 14.262 1.00 . A A . 155 TYR HE1 1 1 17 50107 1 1 134 TYR HE2 H -21.655 53.210 15.899 1.00 . A A . 155 TYR HE2 1 1 17 50108 1 1 134 TYR HH H -22.595 52.861 13.470 1.00 . A A . 155 TYR HH 1 1 17 50109 1 1 134 TYR N N -26.193 51.322 19.084 1.00 . A A . 155 TYR N 1 1 17 50110 1 1 134 TYR O O -24.434 52.504 21.848 1.00 . A A . 155 TYR O 1 1 17 50111 1 1 134 TYR OH O -22.962 53.725 13.689 1.00 . A A . 155 TYR OH 1 1 17 50112 1 1 135 PHE C C -26.533 51.764 23.787 1.00 . A A . 156 PHE C 1 1 17 50113 1 1 135 PHE CA C -26.972 52.907 22.887 1.00 . A A . 156 PHE CA 1 1 17 50114 1 1 135 PHE CB C -28.478 53.167 23.046 1.00 . A A . 156 PHE CB 1 1 17 50115 1 1 135 PHE CD1 C -28.528 54.214 25.324 1.00 . A A . 156 PHE CD1 1 1 17 50116 1 1 135 PHE CD2 C -29.776 52.218 24.974 1.00 . A A . 156 PHE CD2 1 1 17 50117 1 1 135 PHE CE1 C -28.942 54.246 26.636 1.00 . A A . 156 PHE CE1 1 1 17 50118 1 1 135 PHE CE2 C -30.196 52.245 26.289 1.00 . A A . 156 PHE CE2 1 1 17 50119 1 1 135 PHE CG C -28.936 53.204 24.478 1.00 . A A . 156 PHE CG 1 1 17 50120 1 1 135 PHE CZ C -29.778 53.261 27.122 1.00 . A A . 156 PHE CZ 1 1 17 50121 1 1 135 PHE H H -27.367 52.597 20.827 1.00 . A A . 156 PHE H 1 1 17 50122 1 1 135 PHE HA H -26.439 53.797 23.185 1.00 . A A . 156 PHE HA 1 1 17 50123 1 1 135 PHE HB2 H -28.722 54.118 22.597 1.00 . A A . 156 PHE HB2 1 1 17 50124 1 1 135 PHE HB3 H -29.026 52.386 22.540 1.00 . A A . 156 PHE HB3 1 1 17 50125 1 1 135 PHE HD1 H -27.873 54.987 24.950 1.00 . A A . 156 PHE HD1 1 1 17 50126 1 1 135 PHE HD2 H -30.103 51.423 24.322 1.00 . A A . 156 PHE HD2 1 1 17 50127 1 1 135 PHE HE1 H -28.608 55.044 27.281 1.00 . A A . 156 PHE HE1 1 1 17 50128 1 1 135 PHE HE2 H -30.851 51.472 26.665 1.00 . A A . 156 PHE HE2 1 1 17 50129 1 1 135 PHE HZ H -30.102 53.285 28.152 1.00 . A A . 156 PHE HZ 1 1 17 50130 1 1 135 PHE N N -26.643 52.650 21.490 1.00 . A A . 156 PHE N 1 1 17 50131 1 1 135 PHE O O -25.852 51.976 24.797 1.00 . A A . 156 PHE O 1 1 17 50132 1 1 136 LEU C C -25.061 49.160 24.208 1.00 . A A . 157 LEU C 1 1 17 50133 1 1 136 LEU CA C -26.571 49.390 24.185 1.00 . A A . 157 LEU CA 1 1 17 50134 1 1 136 LEU CB C -27.310 48.182 23.630 1.00 . A A . 157 LEU CB 1 1 17 50135 1 1 136 LEU CD1 C -29.488 47.091 23.031 1.00 . A A . 157 LEU CD1 1 1 17 50136 1 1 136 LEU CD2 C -29.233 48.184 25.254 1.00 . A A . 157 LEU CD2 1 1 17 50137 1 1 136 LEU CG C -28.836 48.228 23.786 1.00 . A A . 157 LEU CG 1 1 17 50138 1 1 136 LEU H H -27.420 50.459 22.580 1.00 . A A . 157 LEU H 1 1 17 50139 1 1 136 LEU HA H -26.903 49.567 25.196 1.00 . A A . 157 LEU HA 1 1 17 50140 1 1 136 LEU HB2 H -27.078 48.095 22.579 1.00 . A A . 157 LEU HB2 1 1 17 50141 1 1 136 LEU HB3 H -26.947 47.301 24.137 1.00 . A A . 157 LEU HB3 1 1 17 50142 1 1 136 LEU HD11 H -29.238 47.166 21.983 1.00 . A A . 157 LEU HD11 1 1 17 50143 1 1 136 LEU HD12 H -30.561 47.150 23.151 1.00 . A A . 157 LEU HD12 1 1 17 50144 1 1 136 LEU HD13 H -29.133 46.148 23.420 1.00 . A A . 157 LEU HD13 1 1 17 50145 1 1 136 LEU HD21 H -28.849 47.280 25.703 1.00 . A A . 157 LEU HD21 1 1 17 50146 1 1 136 LEU HD22 H -30.310 48.196 25.335 1.00 . A A . 157 LEU HD22 1 1 17 50147 1 1 136 LEU HD23 H -28.825 49.043 25.765 1.00 . A A . 157 LEU HD23 1 1 17 50148 1 1 136 LEU HG H -29.204 49.154 23.367 1.00 . A A . 157 LEU HG 1 1 17 50149 1 1 136 LEU N N -26.901 50.562 23.409 1.00 . A A . 157 LEU N 1 1 17 50150 1 1 136 LEU O O -24.492 48.794 25.244 1.00 . A A . 157 LEU O 1 1 17 50151 1 1 137 GLN C C -22.281 50.301 23.851 1.00 . A A . 158 GLN C 1 1 17 50152 1 1 137 GLN CA C -22.966 49.248 22.982 1.00 . A A . 158 GLN CA 1 1 17 50153 1 1 137 GLN CB C -22.492 49.358 21.529 1.00 . A A . 158 GLN CB 1 1 17 50154 1 1 137 GLN CD C -20.544 47.738 21.742 1.00 . A A . 158 GLN CD 1 1 17 50155 1 1 137 GLN CG C -20.995 49.135 21.345 1.00 . A A . 158 GLN CG 1 1 17 50156 1 1 137 GLN H H -24.908 49.651 22.260 1.00 . A A . 158 GLN H 1 1 17 50157 1 1 137 GLN HA H -22.705 48.273 23.364 1.00 . A A . 158 GLN HA 1 1 17 50158 1 1 137 GLN HB2 H -23.016 48.622 20.938 1.00 . A A . 158 GLN HB2 1 1 17 50159 1 1 137 GLN HB3 H -22.735 50.343 21.159 1.00 . A A . 158 GLN HB3 1 1 17 50160 1 1 137 GLN HE21 H -18.786 48.446 22.313 1.00 . A A . 158 GLN HE21 1 1 17 50161 1 1 137 GLN HE22 H -19.010 46.743 22.490 1.00 . A A . 158 GLN HE22 1 1 17 50162 1 1 137 GLN HG2 H -20.747 49.290 20.305 1.00 . A A . 158 GLN HG2 1 1 17 50163 1 1 137 GLN HG3 H -20.461 49.854 21.948 1.00 . A A . 158 GLN HG3 1 1 17 50164 1 1 137 GLN N N -24.408 49.385 23.067 1.00 . A A . 158 GLN N 1 1 17 50165 1 1 137 GLN NE2 N -19.326 47.633 22.233 1.00 . A A . 158 GLN NE2 1 1 17 50166 1 1 137 GLN O O -21.281 50.020 24.512 1.00 . A A . 158 GLN O 1 1 17 50167 1 1 137 GLN OE1 O -21.283 46.766 21.606 1.00 . A A . 158 GLN OE1 1 1 17 50168 1 1 138 ALA C C -22.234 52.318 26.098 1.00 . A A . 159 ALA C 1 1 17 50169 1 1 138 ALA CA C -22.281 52.621 24.611 1.00 . A A . 159 ALA CA 1 1 17 50170 1 1 138 ALA CB C -23.091 53.888 24.367 1.00 . A A . 159 ALA CB 1 1 17 50171 1 1 138 ALA H H -23.654 51.662 23.322 1.00 . A A . 159 ALA H 1 1 17 50172 1 1 138 ALA HA H -21.276 52.794 24.254 1.00 . A A . 159 ALA HA 1 1 17 50173 1 1 138 ALA HB1 H -24.099 53.750 24.740 1.00 . A A . 159 ALA HB1 1 1 17 50174 1 1 138 ALA HB2 H -23.126 54.099 23.310 1.00 . A A . 159 ALA HB2 1 1 17 50175 1 1 138 ALA HB3 H -22.629 54.716 24.884 1.00 . A A . 159 ALA HB3 1 1 17 50176 1 1 138 ALA N N -22.840 51.510 23.853 1.00 . A A . 159 ALA N 1 1 17 50177 1 1 138 ALA O O -21.222 52.570 26.753 1.00 . A A . 159 ALA O 1 1 17 50178 1 1 139 GLN C C -22.435 50.243 28.332 1.00 . A A . 160 GLN C 1 1 17 50179 1 1 139 GLN CA C -23.328 51.449 28.056 1.00 . A A . 160 GLN CA 1 1 17 50180 1 1 139 GLN CB C -24.758 51.208 28.569 1.00 . A A . 160 GLN CB 1 1 17 50181 1 1 139 GLN CD C -26.787 49.716 28.514 1.00 . A A . 160 GLN CD 1 1 17 50182 1 1 139 GLN CG C -25.289 49.809 28.330 1.00 . A A . 160 GLN CG 1 1 17 50183 1 1 139 GLN H H -24.093 51.555 26.076 1.00 . A A . 160 GLN H 1 1 17 50184 1 1 139 GLN HA H -22.909 52.303 28.570 1.00 . A A . 160 GLN HA 1 1 17 50185 1 1 139 GLN HB2 H -24.780 51.394 29.632 1.00 . A A . 160 GLN HB2 1 1 17 50186 1 1 139 GLN HB3 H -25.420 51.908 28.081 1.00 . A A . 160 GLN HB3 1 1 17 50187 1 1 139 GLN HE21 H -26.557 49.258 30.427 1.00 . A A . 160 GLN HE21 1 1 17 50188 1 1 139 GLN HE22 H -28.187 49.344 29.861 1.00 . A A . 160 GLN HE22 1 1 17 50189 1 1 139 GLN HG2 H -25.019 49.485 27.341 1.00 . A A . 160 GLN HG2 1 1 17 50190 1 1 139 GLN HG3 H -24.816 49.158 29.052 1.00 . A A . 160 GLN HG3 1 1 17 50191 1 1 139 GLN N N -23.310 51.754 26.638 1.00 . A A . 160 GLN N 1 1 17 50192 1 1 139 GLN NE2 N -27.218 49.409 29.722 1.00 . A A . 160 GLN NE2 1 1 17 50193 1 1 139 GLN O O -21.804 50.157 29.375 1.00 . A A . 160 GLN O 1 1 17 50194 1 1 139 GLN OE1 O -27.547 49.922 27.578 1.00 . A A . 160 GLN OE1 1 1 17 50195 1 1 140 SER C C -20.053 48.598 27.598 1.00 . A A . 161 SER C 1 1 17 50196 1 1 140 SER CA C -21.510 48.159 27.506 1.00 . A A . 161 SER CA 1 1 17 50197 1 1 140 SER CB C -21.716 47.206 26.325 1.00 . A A . 161 SER CB 1 1 17 50198 1 1 140 SER H H -22.902 49.435 26.557 1.00 . A A . 161 SER H 1 1 17 50199 1 1 140 SER HA H -21.782 47.654 28.421 1.00 . A A . 161 SER HA 1 1 17 50200 1 1 140 SER HB2 H -21.534 47.735 25.401 1.00 . A A . 161 SER HB2 1 1 17 50201 1 1 140 SER HB3 H -21.028 46.377 26.409 1.00 . A A . 161 SER HB3 1 1 17 50202 1 1 140 SER HG H -23.639 47.374 25.953 1.00 . A A . 161 SER HG 1 1 17 50203 1 1 140 SER N N -22.364 49.324 27.370 1.00 . A A . 161 SER N 1 1 17 50204 1 1 140 SER O O -19.294 48.097 28.418 1.00 . A A . 161 SER O 1 1 17 50205 1 1 140 SER OG O -23.043 46.701 26.309 1.00 . A A . 161 SER OG 1 1 17 50206 1 1 141 LEU C C -18.114 50.853 28.111 1.00 . A A . 162 LEU C 1 1 17 50207 1 1 141 LEU CA C -18.350 50.149 26.787 1.00 . A A . 162 LEU CA 1 1 17 50208 1 1 141 LEU CB C -18.194 51.137 25.631 1.00 . A A . 162 LEU CB 1 1 17 50209 1 1 141 LEU CD1 C -18.253 51.596 23.172 1.00 . A A . 162 LEU CD1 1 1 17 50210 1 1 141 LEU CD2 C -16.841 49.743 24.057 1.00 . A A . 162 LEU CD2 1 1 17 50211 1 1 141 LEU CG C -18.137 50.519 24.235 1.00 . A A . 162 LEU CG 1 1 17 50212 1 1 141 LEU H H -20.338 49.895 26.106 1.00 . A A . 162 LEU H 1 1 17 50213 1 1 141 LEU HA H -17.630 49.352 26.675 1.00 . A A . 162 LEU HA 1 1 17 50214 1 1 141 LEU HB2 H -19.025 51.826 25.663 1.00 . A A . 162 LEU HB2 1 1 17 50215 1 1 141 LEU HB3 H -17.283 51.696 25.788 1.00 . A A . 162 LEU HB3 1 1 17 50216 1 1 141 LEU HD11 H -18.166 51.148 22.194 1.00 . A A . 162 LEU HD11 1 1 17 50217 1 1 141 LEU HD12 H -17.469 52.324 23.309 1.00 . A A . 162 LEU HD12 1 1 17 50218 1 1 141 LEU HD13 H -19.214 52.083 23.259 1.00 . A A . 162 LEU HD13 1 1 17 50219 1 1 141 LEU HD21 H -16.796 49.339 23.057 1.00 . A A . 162 LEU HD21 1 1 17 50220 1 1 141 LEU HD22 H -16.801 48.937 24.774 1.00 . A A . 162 LEU HD22 1 1 17 50221 1 1 141 LEU HD23 H -16.003 50.409 24.215 1.00 . A A . 162 LEU HD23 1 1 17 50222 1 1 141 LEU HG H -18.963 49.833 24.114 1.00 . A A . 162 LEU HG 1 1 17 50223 1 1 141 LEU N N -19.686 49.565 26.765 1.00 . A A . 162 LEU N 1 1 17 50224 1 1 141 LEU O O -17.028 50.790 28.677 1.00 . A A . 162 LEU O 1 1 17 50225 1 1 142 LEU C C -18.824 51.321 31.028 1.00 . A A . 163 LEU C 1 1 17 50226 1 1 142 LEU CA C -19.136 52.235 29.845 1.00 . A A . 163 LEU CA 1 1 17 50227 1 1 142 LEU CB C -20.501 52.895 30.054 1.00 . A A . 163 LEU CB 1 1 17 50228 1 1 142 LEU CD1 C -19.769 54.774 31.557 1.00 . A A . 163 LEU CD1 1 1 17 50229 1 1 142 LEU CD2 C -22.171 54.069 31.494 1.00 . A A . 163 LEU CD2 1 1 17 50230 1 1 142 LEU CG C -20.727 53.609 31.385 1.00 . A A . 163 LEU CG 1 1 17 50231 1 1 142 LEU H H -19.983 51.515 28.060 1.00 . A A . 163 LEU H 1 1 17 50232 1 1 142 LEU HA H -18.387 53.009 29.783 1.00 . A A . 163 LEU HA 1 1 17 50233 1 1 142 LEU HB2 H -20.647 53.611 29.261 1.00 . A A . 163 LEU HB2 1 1 17 50234 1 1 142 LEU HB3 H -21.255 52.127 29.956 1.00 . A A . 163 LEU HB3 1 1 17 50235 1 1 142 LEU HD11 H -19.919 55.488 30.762 1.00 . A A . 163 LEU HD11 1 1 17 50236 1 1 142 LEU HD12 H -18.753 54.408 31.532 1.00 . A A . 163 LEU HD12 1 1 17 50237 1 1 142 LEU HD13 H -19.956 55.248 32.508 1.00 . A A . 163 LEU HD13 1 1 17 50238 1 1 142 LEU HD21 H -22.827 53.213 31.392 1.00 . A A . 163 LEU HD21 1 1 17 50239 1 1 142 LEU HD22 H -22.384 54.780 30.709 1.00 . A A . 163 LEU HD22 1 1 17 50240 1 1 142 LEU HD23 H -22.332 54.532 32.455 1.00 . A A . 163 LEU HD23 1 1 17 50241 1 1 142 LEU HG H -20.540 52.911 32.187 1.00 . A A . 163 LEU HG 1 1 17 50242 1 1 142 LEU N N -19.154 51.509 28.587 1.00 . A A . 163 LEU N 1 1 17 50243 1 1 142 LEU O O -17.995 51.650 31.869 1.00 . A A . 163 LEU O 1 1 17 50244 1 1 143 TYR C C -18.102 48.367 32.082 1.00 . A A . 164 TYR C 1 1 17 50245 1 1 143 TYR CA C -19.329 49.274 32.217 1.00 . A A . 164 TYR CA 1 1 17 50246 1 1 143 TYR CB C -20.606 48.449 32.419 1.00 . A A . 164 TYR CB 1 1 17 50247 1 1 143 TYR CD1 C -22.953 49.223 31.823 1.00 . A A . 164 TYR CD1 1 1 17 50248 1 1 143 TYR CD2 C -21.869 50.225 33.700 1.00 . A A . 164 TYR CD2 1 1 17 50249 1 1 143 TYR CE1 C -24.057 50.025 32.030 1.00 . A A . 164 TYR CE1 1 1 17 50250 1 1 143 TYR CE2 C -22.971 51.025 33.912 1.00 . A A . 164 TYR CE2 1 1 17 50251 1 1 143 TYR CG C -21.836 49.308 32.656 1.00 . A A . 164 TYR CG 1 1 17 50252 1 1 143 TYR CZ C -24.062 50.922 33.076 1.00 . A A . 164 TYR CZ 1 1 17 50253 1 1 143 TYR H H -20.086 49.936 30.346 1.00 . A A . 164 TYR H 1 1 17 50254 1 1 143 TYR HA H -19.187 49.893 33.090 1.00 . A A . 164 TYR HA 1 1 17 50255 1 1 143 TYR HB2 H -20.784 47.848 31.539 1.00 . A A . 164 TYR HB2 1 1 17 50256 1 1 143 TYR HB3 H -20.480 47.803 33.274 1.00 . A A . 164 TYR HB3 1 1 17 50257 1 1 143 TYR HD1 H -22.957 48.523 30.998 1.00 . A A . 164 TYR HD1 1 1 17 50258 1 1 143 TYR HD2 H -21.013 50.307 34.353 1.00 . A A . 164 TYR HD2 1 1 17 50259 1 1 143 TYR HE1 H -24.911 49.945 31.373 1.00 . A A . 164 TYR HE1 1 1 17 50260 1 1 143 TYR HE2 H -22.974 51.731 34.731 1.00 . A A . 164 TYR HE2 1 1 17 50261 1 1 143 TYR HH H -25.948 51.176 33.337 1.00 . A A . 164 TYR HH 1 1 17 50262 1 1 143 TYR N N -19.481 50.176 31.082 1.00 . A A . 164 TYR N 1 1 17 50263 1 1 143 TYR O O -17.711 47.690 33.040 1.00 . A A . 164 TYR O 1 1 17 50264 1 1 143 TYR OH O -25.157 51.726 33.284 1.00 . A A . 164 TYR OH 1 1 17 50265 1 1 144 THR C C -15.062 48.307 31.136 1.00 . A A . 165 THR C 1 1 17 50266 1 1 144 THR CA C -16.308 47.559 30.666 1.00 . A A . 165 THR CA 1 1 17 50267 1 1 144 THR CB C -16.156 47.217 29.164 1.00 . A A . 165 THR CB 1 1 17 50268 1 1 144 THR CG2 C -14.896 46.407 28.904 1.00 . A A . 165 THR CG2 1 1 17 50269 1 1 144 THR H H -17.868 48.899 30.181 1.00 . A A . 165 THR H 1 1 17 50270 1 1 144 THR HA H -16.390 46.635 31.221 1.00 . A A . 165 THR HA 1 1 17 50271 1 1 144 THR HB H -16.103 48.138 28.603 1.00 . A A . 165 THR HB 1 1 17 50272 1 1 144 THR HG1 H -17.964 47.091 28.438 1.00 . A A . 165 THR HG1 1 1 17 50273 1 1 144 THR HG21 H -14.033 46.970 29.231 1.00 . A A . 165 THR HG21 1 1 17 50274 1 1 144 THR HG22 H -14.812 46.201 27.847 1.00 . A A . 165 THR HG22 1 1 17 50275 1 1 144 THR HG23 H -14.947 45.478 29.449 1.00 . A A . 165 THR HG23 1 1 17 50276 1 1 144 THR N N -17.503 48.353 30.908 1.00 . A A . 165 THR N 1 1 17 50277 1 1 144 THR O O -14.868 49.481 30.798 1.00 . A A . 165 THR O 1 1 17 50278 1 1 144 THR OG1 O -17.284 46.471 28.726 1.00 . A A . 165 THR OG1 1 1 17 50279 1 1 145 PRO C C -11.995 48.421 31.191 1.00 . A A . 166 PRO C 1 1 17 50280 1 1 145 PRO CA C -12.956 48.250 32.376 1.00 . A A . 166 PRO CA 1 1 17 50281 1 1 145 PRO CB C -12.409 47.247 33.406 1.00 . A A . 166 PRO CB 1 1 17 50282 1 1 145 PRO CD C -14.412 46.302 32.509 1.00 . A A . 166 PRO CD 1 1 17 50283 1 1 145 PRO CG C -13.059 45.952 33.062 1.00 . A A . 166 PRO CG 1 1 17 50284 1 1 145 PRO HA H -13.123 49.210 32.844 1.00 . A A . 166 PRO HA 1 1 17 50285 1 1 145 PRO HB2 H -11.335 47.186 33.315 1.00 . A A . 166 PRO HB2 1 1 17 50286 1 1 145 PRO HB3 H -12.674 47.569 34.401 1.00 . A A . 166 PRO HB3 1 1 17 50287 1 1 145 PRO HD2 H -14.698 45.597 31.742 1.00 . A A . 166 PRO HD2 1 1 17 50288 1 1 145 PRO HD3 H -15.151 46.323 33.297 1.00 . A A . 166 PRO HD3 1 1 17 50289 1 1 145 PRO HG2 H -12.469 45.435 32.325 1.00 . A A . 166 PRO HG2 1 1 17 50290 1 1 145 PRO HG3 H -13.164 45.340 33.948 1.00 . A A . 166 PRO HG3 1 1 17 50291 1 1 145 PRO N N -14.207 47.654 31.942 1.00 . A A . 166 PRO N 1 1 17 50292 1 1 145 PRO O O -12.081 47.689 30.191 1.00 . A A . 166 PRO O 1 1 17 50293 1 1 146 ALA C C -9.292 48.556 29.785 1.00 . A A . 167 ALA C 1 1 17 50294 1 1 146 ALA CA C -10.165 49.727 30.226 1.00 . A A . 167 ALA CA 1 1 17 50295 1 1 146 ALA CB C -9.303 50.907 30.632 1.00 . A A . 167 ALA CB 1 1 17 50296 1 1 146 ALA H H -11.021 49.858 32.162 1.00 . A A . 167 ALA H 1 1 17 50297 1 1 146 ALA HA H -10.768 50.035 29.385 1.00 . A A . 167 ALA HA 1 1 17 50298 1 1 146 ALA HB1 H -8.698 51.217 29.793 1.00 . A A . 167 ALA HB1 1 1 17 50299 1 1 146 ALA HB2 H -8.659 50.615 31.450 1.00 . A A . 167 ALA HB2 1 1 17 50300 1 1 146 ALA HB3 H -9.934 51.725 30.945 1.00 . A A . 167 ALA HB3 1 1 17 50301 1 1 146 ALA N N -11.083 49.370 31.312 1.00 . A A . 167 ALA N 1 1 17 50302 1 1 146 ALA O O -8.799 48.537 28.659 1.00 . A A . 167 ALA O 1 1 17 50303 1 1 147 GLN C C -8.845 45.614 29.163 1.00 . A A . 168 GLN C 1 1 17 50304 1 1 147 GLN CA C -8.287 46.414 30.360 1.00 . A A . 168 GLN CA 1 1 17 50305 1 1 147 GLN CB C -8.162 45.509 31.589 1.00 . A A . 168 GLN CB 1 1 17 50306 1 1 147 GLN CD C -9.333 44.027 33.267 1.00 . A A . 168 GLN CD 1 1 17 50307 1 1 147 GLN CG C -9.465 44.857 32.006 1.00 . A A . 168 GLN CG 1 1 17 50308 1 1 147 GLN H H -9.530 47.659 31.548 1.00 . A A . 168 GLN H 1 1 17 50309 1 1 147 GLN HA H -7.304 46.773 30.098 1.00 . A A . 168 GLN HA 1 1 17 50310 1 1 147 GLN HB2 H -7.450 44.727 31.373 1.00 . A A . 168 GLN HB2 1 1 17 50311 1 1 147 GLN HB3 H -7.795 46.097 32.419 1.00 . A A . 168 GLN HB3 1 1 17 50312 1 1 147 GLN HE21 H -8.841 42.430 32.198 1.00 . A A . 168 GLN HE21 1 1 17 50313 1 1 147 GLN HE22 H -8.909 42.204 33.908 1.00 . A A . 168 GLN HE22 1 1 17 50314 1 1 147 GLN HG2 H -10.197 45.631 32.177 1.00 . A A . 168 GLN HG2 1 1 17 50315 1 1 147 GLN HG3 H -9.804 44.220 31.201 1.00 . A A . 168 GLN HG3 1 1 17 50316 1 1 147 GLN N N -9.109 47.583 30.665 1.00 . A A . 168 GLN N 1 1 17 50317 1 1 147 GLN NE2 N -8.994 42.764 33.109 1.00 . A A . 168 GLN NE2 1 1 17 50318 1 1 147 GLN O O -8.106 44.895 28.499 1.00 . A A . 168 GLN O 1 1 17 50319 1 1 147 GLN OE1 O -9.519 44.524 34.372 1.00 . A A . 168 GLN OE1 1 1 17 50320 1 1 148 PHE C C -11.004 45.961 26.593 1.00 . A A . 169 PHE C 1 1 17 50321 1 1 148 PHE CA C -10.760 45.030 27.766 1.00 . A A . 169 PHE CA 1 1 17 50322 1 1 148 PHE CB C -12.073 44.356 28.173 1.00 . A A . 169 PHE CB 1 1 17 50323 1 1 148 PHE CD1 C -12.352 43.599 30.531 1.00 . A A . 169 PHE CD1 1 1 17 50324 1 1 148 PHE CD2 C -11.331 42.108 28.987 1.00 . A A . 169 PHE CD2 1 1 17 50325 1 1 148 PHE CE1 C -12.203 42.666 31.536 1.00 . A A . 169 PHE CE1 1 1 17 50326 1 1 148 PHE CE2 C -11.180 41.166 29.985 1.00 . A A . 169 PHE CE2 1 1 17 50327 1 1 148 PHE CG C -11.921 43.332 29.251 1.00 . A A . 169 PHE CG 1 1 17 50328 1 1 148 PHE CZ C -11.616 41.447 31.263 1.00 . A A . 169 PHE CZ 1 1 17 50329 1 1 148 PHE H H -10.701 46.332 29.451 1.00 . A A . 169 PHE H 1 1 17 50330 1 1 148 PHE HA H -10.063 44.265 27.454 1.00 . A A . 169 PHE HA 1 1 17 50331 1 1 148 PHE HB2 H -12.758 45.110 28.530 1.00 . A A . 169 PHE HB2 1 1 17 50332 1 1 148 PHE HB3 H -12.502 43.872 27.308 1.00 . A A . 169 PHE HB3 1 1 17 50333 1 1 148 PHE HD1 H -12.819 44.551 30.740 1.00 . A A . 169 PHE HD1 1 1 17 50334 1 1 148 PHE HD2 H -10.990 41.891 27.985 1.00 . A A . 169 PHE HD2 1 1 17 50335 1 1 148 PHE HE1 H -12.540 42.895 32.534 1.00 . A A . 169 PHE HE1 1 1 17 50336 1 1 148 PHE HE2 H -10.720 40.213 29.766 1.00 . A A . 169 PHE HE2 1 1 17 50337 1 1 148 PHE HZ H -11.498 40.714 32.048 1.00 . A A . 169 PHE HZ 1 1 17 50338 1 1 148 PHE N N -10.147 45.744 28.892 1.00 . A A . 169 PHE N 1 1 17 50339 1 1 148 PHE O O -11.658 45.589 25.620 1.00 . A A . 169 PHE O 1 1 17 50340 1 1 149 GLY C C -11.871 49.009 25.792 1.00 . A A . 170 GLY C 1 1 17 50341 1 1 149 GLY CA C -10.654 48.124 25.613 1.00 . A A . 170 GLY CA 1 1 17 50342 1 1 149 GLY H H -9.967 47.411 27.486 1.00 . A A . 170 GLY H 1 1 17 50343 1 1 149 GLY HA2 H -9.775 48.750 25.566 1.00 . A A . 170 GLY HA2 1 1 17 50344 1 1 149 GLY HA3 H -10.748 47.585 24.681 1.00 . A A . 170 GLY HA3 1 1 17 50345 1 1 149 GLY N N -10.483 47.168 26.686 1.00 . A A . 170 GLY N 1 1 17 50346 1 1 149 GLY O O -12.114 49.910 24.982 1.00 . A A . 170 GLY O 1 1 17 50347 1 1 150 GLY C C -13.422 50.816 27.868 1.00 . A A . 171 GLY C 1 1 17 50348 1 1 150 GLY CA C -13.797 49.562 27.116 1.00 . A A . 171 GLY CA 1 1 17 50349 1 1 150 GLY H H -12.450 47.994 27.423 1.00 . A A . 171 GLY H 1 1 17 50350 1 1 150 GLY HA2 H -14.269 49.837 26.184 1.00 . A A . 171 GLY HA2 1 1 17 50351 1 1 150 GLY HA3 H -14.496 48.994 27.711 1.00 . A A . 171 GLY HA3 1 1 17 50352 1 1 150 GLY N N -12.650 48.748 26.836 1.00 . A A . 171 GLY N 1 1 17 50353 1 1 150 GLY O O -12.240 51.071 28.120 1.00 . A A . 171 GLY O 1 1 17 50354 1 1 151 GLY C C -15.257 53.827 28.660 1.00 . A A . 172 GLY C 1 1 17 50355 1 1 151 GLY CA C -14.175 52.818 28.933 1.00 . A A . 172 GLY CA 1 1 17 50356 1 1 151 GLY H H -15.330 51.310 28.031 1.00 . A A . 172 GLY H 1 1 17 50357 1 1 151 GLY HA2 H -14.137 52.616 29.993 1.00 . A A . 172 GLY HA2 1 1 17 50358 1 1 151 GLY HA3 H -13.227 53.227 28.618 1.00 . A A . 172 GLY HA3 1 1 17 50359 1 1 151 GLY N N -14.410 51.586 28.230 1.00 . A A . 172 GLY N 1 1 17 50360 1 1 151 GLY O O -15.973 53.718 27.661 1.00 . A A . 172 GLY O 1 1 17 50361 1 1 152 LYS C C -16.164 56.673 28.120 1.00 . A A . 173 LYS C 1 1 17 50362 1 1 152 LYS CA C -16.406 55.842 29.375 1.00 . A A . 173 LYS CA 1 1 17 50363 1 1 152 LYS CB C -16.471 56.752 30.609 1.00 . A A . 173 LYS CB 1 1 17 50364 1 1 152 LYS CD C -15.383 58.546 32.011 1.00 . A A . 173 LYS CD 1 1 17 50365 1 1 152 LYS CE C -15.602 57.828 33.339 1.00 . A A . 173 LYS CE 1 1 17 50366 1 1 152 LYS CG C -15.208 57.571 30.853 1.00 . A A . 173 LYS CG 1 1 17 50367 1 1 152 LYS H H -14.774 54.856 30.303 1.00 . A A . 173 LYS H 1 1 17 50368 1 1 152 LYS HA H -17.355 55.337 29.269 1.00 . A A . 173 LYS HA 1 1 17 50369 1 1 152 LYS HB2 H -17.296 57.437 30.491 1.00 . A A . 173 LYS HB2 1 1 17 50370 1 1 152 LYS HB3 H -16.649 56.137 31.478 1.00 . A A . 173 LYS HB3 1 1 17 50371 1 1 152 LYS HD2 H -14.497 59.157 32.087 1.00 . A A . 173 LYS HD2 1 1 17 50372 1 1 152 LYS HD3 H -16.235 59.177 31.806 1.00 . A A . 173 LYS HD3 1 1 17 50373 1 1 152 LYS HE2 H -15.795 58.566 34.103 1.00 . A A . 173 LYS HE2 1 1 17 50374 1 1 152 LYS HE3 H -16.460 57.178 33.248 1.00 . A A . 173 LYS HE3 1 1 17 50375 1 1 152 LYS HG2 H -14.395 56.899 31.083 1.00 . A A . 173 LYS HG2 1 1 17 50376 1 1 152 LYS HG3 H -14.974 58.125 29.957 1.00 . A A . 173 LYS HG3 1 1 17 50377 1 1 152 LYS HZ1 H -14.235 56.279 33.042 1.00 . A A . 173 LYS HZ1 1 1 17 50378 1 1 152 LYS HZ2 H -14.594 56.574 34.663 1.00 . A A . 173 LYS HZ2 1 1 17 50379 1 1 152 LYS HZ3 H -13.580 57.630 33.818 1.00 . A A . 173 LYS HZ3 1 1 17 50380 1 1 152 LYS N N -15.383 54.817 29.534 1.00 . A A . 173 LYS N 1 1 17 50381 1 1 152 LYS NZ N -14.422 57.023 33.741 1.00 . A A . 173 LYS NZ 1 1 17 50382 1 1 152 LYS O O -17.100 57.133 27.491 1.00 . A A . 173 LYS O 1 1 17 50383 1 1 153 ASP C C -14.960 56.912 25.300 1.00 . A A . 174 ASP C 1 1 17 50384 1 1 153 ASP CA C -14.523 57.607 26.578 1.00 . A A . 174 ASP CA 1 1 17 50385 1 1 153 ASP CB C -13.012 57.858 26.548 1.00 . A A . 174 ASP CB 1 1 17 50386 1 1 153 ASP CG C -12.208 56.582 26.538 1.00 . A A . 174 ASP CG 1 1 17 50387 1 1 153 ASP H H -14.201 56.401 28.282 1.00 . A A . 174 ASP H 1 1 17 50388 1 1 153 ASP HA H -15.027 58.556 26.643 1.00 . A A . 174 ASP HA 1 1 17 50389 1 1 153 ASP HB2 H -12.765 58.420 25.659 1.00 . A A . 174 ASP HB2 1 1 17 50390 1 1 153 ASP HB3 H -12.733 58.432 27.419 1.00 . A A . 174 ASP HB3 1 1 17 50391 1 1 153 ASP N N -14.901 56.827 27.752 1.00 . A A . 174 ASP N 1 1 17 50392 1 1 153 ASP O O -15.190 57.556 24.280 1.00 . A A . 174 ASP O 1 1 17 50393 1 1 153 ASP OD1 O -12.046 55.967 27.617 1.00 . A A . 174 ASP OD1 1 1 17 50394 1 1 153 ASP OD2 O -11.735 56.185 25.458 1.00 . A A . 174 ASP OD2 1 1 17 50395 1 1 154 LYS C C -17.005 55.016 24.036 1.00 . A A . 175 LYS C 1 1 17 50396 1 1 154 LYS CA C -15.506 54.812 24.220 1.00 . A A . 175 LYS CA 1 1 17 50397 1 1 154 LYS CB C -15.196 53.327 24.437 1.00 . A A . 175 LYS CB 1 1 17 50398 1 1 154 LYS CD C -12.897 53.404 23.407 1.00 . A A . 175 LYS CD 1 1 17 50399 1 1 154 LYS CE C -11.430 53.072 23.608 1.00 . A A . 175 LYS CE 1 1 17 50400 1 1 154 LYS CG C -13.716 53.021 24.626 1.00 . A A . 175 LYS CG 1 1 17 50401 1 1 154 LYS H H -14.809 55.126 26.181 1.00 . A A . 175 LYS H 1 1 17 50402 1 1 154 LYS HA H -14.990 55.161 23.339 1.00 . A A . 175 LYS HA 1 1 17 50403 1 1 154 LYS HB2 H -15.725 52.987 25.314 1.00 . A A . 175 LYS HB2 1 1 17 50404 1 1 154 LYS HB3 H -15.546 52.772 23.579 1.00 . A A . 175 LYS HB3 1 1 17 50405 1 1 154 LYS HD2 H -13.265 52.859 22.549 1.00 . A A . 175 LYS HD2 1 1 17 50406 1 1 154 LYS HD3 H -12.998 54.464 23.234 1.00 . A A . 175 LYS HD3 1 1 17 50407 1 1 154 LYS HE2 H -11.072 53.604 24.477 1.00 . A A . 175 LYS HE2 1 1 17 50408 1 1 154 LYS HE3 H -11.331 52.010 23.774 1.00 . A A . 175 LYS HE3 1 1 17 50409 1 1 154 LYS HG2 H -13.351 53.577 25.478 1.00 . A A . 175 LYS HG2 1 1 17 50410 1 1 154 LYS HG3 H -13.601 51.963 24.811 1.00 . A A . 175 LYS HG3 1 1 17 50411 1 1 154 LYS HZ1 H -9.628 53.120 22.563 1.00 . A A . 175 LYS HZ1 1 1 17 50412 1 1 154 LYS HZ2 H -10.577 54.497 22.348 1.00 . A A . 175 LYS HZ2 1 1 17 50413 1 1 154 LYS HZ3 H -10.995 53.057 21.567 1.00 . A A . 175 LYS HZ3 1 1 17 50414 1 1 154 LYS N N -15.051 55.592 25.354 1.00 . A A . 175 LYS N 1 1 17 50415 1 1 154 LYS NZ N -10.603 53.460 22.439 1.00 . A A . 175 LYS NZ 1 1 17 50416 1 1 154 LYS O O -17.524 54.978 22.923 1.00 . A A . 175 LYS O 1 1 17 50417 1 1 155 ALA C C -19.541 56.712 24.460 1.00 . A A . 176 ALA C 1 1 17 50418 1 1 155 ALA CA C -19.123 55.432 25.189 1.00 . A A . 176 ALA CA 1 1 17 50419 1 1 155 ALA CB C -19.626 55.450 26.625 1.00 . A A . 176 ALA CB 1 1 17 50420 1 1 155 ALA H H -17.194 55.218 26.006 1.00 . A A . 176 ALA H 1 1 17 50421 1 1 155 ALA HA H -19.586 54.592 24.691 1.00 . A A . 176 ALA HA 1 1 17 50422 1 1 155 ALA HB1 H -20.704 55.524 26.628 1.00 . A A . 176 ALA HB1 1 1 17 50423 1 1 155 ALA HB2 H -19.206 56.299 27.142 1.00 . A A . 176 ALA HB2 1 1 17 50424 1 1 155 ALA HB3 H -19.325 54.541 27.123 1.00 . A A . 176 ALA HB3 1 1 17 50425 1 1 155 ALA N N -17.686 55.215 25.158 1.00 . A A . 176 ALA N 1 1 17 50426 1 1 155 ALA O O -20.569 56.726 23.789 1.00 . A A . 176 ALA O 1 1 17 50427 1 1 156 LEU C C -19.518 59.030 22.521 1.00 . A A . 177 LEU C 1 1 17 50428 1 1 156 LEU CA C -19.084 59.101 23.998 1.00 . A A . 177 LEU CA 1 1 17 50429 1 1 156 LEU CB C -17.937 60.123 24.145 1.00 . A A . 177 LEU CB 1 1 17 50430 1 1 156 LEU CD1 C -17.563 59.940 26.613 1.00 . A A . 177 LEU CD1 1 1 17 50431 1 1 156 LEU CD2 C -16.789 61.959 25.396 1.00 . A A . 177 LEU CD2 1 1 17 50432 1 1 156 LEU CG C -17.844 60.873 25.470 1.00 . A A . 177 LEU CG 1 1 17 50433 1 1 156 LEU H H -17.893 57.697 25.094 1.00 . A A . 177 LEU H 1 1 17 50434 1 1 156 LEU HA H -19.927 59.472 24.562 1.00 . A A . 177 LEU HA 1 1 17 50435 1 1 156 LEU HB2 H -17.006 59.596 24.001 1.00 . A A . 177 LEU HB2 1 1 17 50436 1 1 156 LEU HB3 H -18.038 60.845 23.354 1.00 . A A . 177 LEU HB3 1 1 17 50437 1 1 156 LEU HD11 H -17.645 60.474 27.549 1.00 . A A . 177 LEU HD11 1 1 17 50438 1 1 156 LEU HD12 H -16.563 59.552 26.511 1.00 . A A . 177 LEU HD12 1 1 17 50439 1 1 156 LEU HD13 H -18.269 59.126 26.595 1.00 . A A . 177 LEU HD13 1 1 17 50440 1 1 156 LEU HD21 H -15.829 61.514 25.179 1.00 . A A . 177 LEU HD21 1 1 17 50441 1 1 156 LEU HD22 H -16.740 62.479 26.342 1.00 . A A . 177 LEU HD22 1 1 17 50442 1 1 156 LEU HD23 H -17.047 62.658 24.615 1.00 . A A . 177 LEU HD23 1 1 17 50443 1 1 156 LEU HG H -18.793 61.347 25.650 1.00 . A A . 177 LEU HG 1 1 17 50444 1 1 156 LEU N N -18.734 57.785 24.591 1.00 . A A . 177 LEU N 1 1 17 50445 1 1 156 LEU O O -20.634 59.438 22.195 1.00 . A A . 177 LEU O 1 1 17 50446 1 1 157 PRO C C -20.247 57.597 19.903 1.00 . A A . 178 PRO C 1 1 17 50447 1 1 157 PRO CA C -19.012 58.456 20.184 1.00 . A A . 178 PRO CA 1 1 17 50448 1 1 157 PRO CB C -17.761 57.859 19.524 1.00 . A A . 178 PRO CB 1 1 17 50449 1 1 157 PRO CD C -17.332 57.961 21.873 1.00 . A A . 178 PRO CD 1 1 17 50450 1 1 157 PRO CG C -17.021 57.186 20.627 1.00 . A A . 178 PRO CG 1 1 17 50451 1 1 157 PRO HA H -19.185 59.450 19.797 1.00 . A A . 178 PRO HA 1 1 17 50452 1 1 157 PRO HB2 H -18.058 57.155 18.761 1.00 . A A . 178 PRO HB2 1 1 17 50453 1 1 157 PRO HB3 H -17.173 58.650 19.081 1.00 . A A . 178 PRO HB3 1 1 17 50454 1 1 157 PRO HD2 H -17.353 57.302 22.729 1.00 . A A . 178 PRO HD2 1 1 17 50455 1 1 157 PRO HD3 H -16.622 58.761 22.035 1.00 . A A . 178 PRO HD3 1 1 17 50456 1 1 157 PRO HG2 H -17.360 56.165 20.727 1.00 . A A . 178 PRO HG2 1 1 17 50457 1 1 157 PRO HG3 H -15.961 57.210 20.425 1.00 . A A . 178 PRO HG3 1 1 17 50458 1 1 157 PRO N N -18.671 58.506 21.607 1.00 . A A . 178 PRO N 1 1 17 50459 1 1 157 PRO O O -21.051 57.923 19.030 1.00 . A A . 178 PRO O 1 1 17 50460 1 1 158 PHE C C -22.833 56.325 21.001 1.00 . A A . 179 PHE C 1 1 17 50461 1 1 158 PHE CA C -21.568 55.651 20.502 1.00 . A A . 179 PHE CA 1 1 17 50462 1 1 158 PHE CB C -21.344 54.310 21.196 1.00 . A A . 179 PHE CB 1 1 17 50463 1 1 158 PHE CD1 C -19.162 53.492 20.266 1.00 . A A . 179 PHE CD1 1 1 17 50464 1 1 158 PHE CD2 C -21.160 52.335 19.691 1.00 . A A . 179 PHE CD2 1 1 17 50465 1 1 158 PHE CE1 C -18.430 52.618 19.489 1.00 . A A . 179 PHE CE1 1 1 17 50466 1 1 158 PHE CE2 C -20.438 51.457 18.916 1.00 . A A . 179 PHE CE2 1 1 17 50467 1 1 158 PHE CG C -20.536 53.359 20.373 1.00 . A A . 179 PHE CG 1 1 17 50468 1 1 158 PHE CZ C -19.072 51.597 18.811 1.00 . A A . 179 PHE CZ 1 1 17 50469 1 1 158 PHE H H -19.732 56.308 21.336 1.00 . A A . 179 PHE H 1 1 17 50470 1 1 158 PHE HA H -21.689 55.471 19.442 1.00 . A A . 179 PHE HA 1 1 17 50471 1 1 158 PHE HB2 H -20.822 54.474 22.128 1.00 . A A . 179 PHE HB2 1 1 17 50472 1 1 158 PHE HB3 H -22.301 53.851 21.397 1.00 . A A . 179 PHE HB3 1 1 17 50473 1 1 158 PHE HD1 H -18.664 54.290 20.797 1.00 . A A . 179 PHE HD1 1 1 17 50474 1 1 158 PHE HD2 H -22.229 52.221 19.776 1.00 . A A . 179 PHE HD2 1 1 17 50475 1 1 158 PHE HE1 H -17.359 52.729 19.411 1.00 . A A . 179 PHE HE1 1 1 17 50476 1 1 158 PHE HE2 H -20.946 50.662 18.391 1.00 . A A . 179 PHE HE2 1 1 17 50477 1 1 158 PHE HZ H -18.510 50.913 18.198 1.00 . A A . 179 PHE HZ 1 1 17 50478 1 1 158 PHE N N -20.406 56.518 20.654 1.00 . A A . 179 PHE N 1 1 17 50479 1 1 158 PHE O O -23.899 56.210 20.382 1.00 . A A . 179 PHE O 1 1 17 50480 1 1 159 ALA C C -24.299 58.831 21.679 1.00 . A A . 180 ALA C 1 1 17 50481 1 1 159 ALA CA C -23.837 57.764 22.659 1.00 . A A . 180 ALA CA 1 1 17 50482 1 1 159 ALA CB C -23.465 58.380 23.996 1.00 . A A . 180 ALA CB 1 1 17 50483 1 1 159 ALA H H -21.847 57.071 22.570 1.00 . A A . 180 ALA H 1 1 17 50484 1 1 159 ALA HA H -24.643 57.063 22.817 1.00 . A A . 180 ALA HA 1 1 17 50485 1 1 159 ALA HB1 H -24.324 58.886 24.411 1.00 . A A . 180 ALA HB1 1 1 17 50486 1 1 159 ALA HB2 H -22.662 59.089 23.855 1.00 . A A . 180 ALA HB2 1 1 17 50487 1 1 159 ALA HB3 H -23.143 57.604 24.673 1.00 . A A . 180 ALA HB3 1 1 17 50488 1 1 159 ALA N N -22.717 57.037 22.107 1.00 . A A . 180 ALA N 1 1 17 50489 1 1 159 ALA O O -25.499 59.014 21.462 1.00 . A A . 180 ALA O 1 1 17 50490 1 1 160 GLU C C -24.372 59.932 18.882 1.00 . A A . 181 GLU C 1 1 17 50491 1 1 160 GLU CA C -23.641 60.532 20.069 1.00 . A A . 181 GLU CA 1 1 17 50492 1 1 160 GLU CB C -22.370 61.223 19.578 1.00 . A A . 181 GLU CB 1 1 17 50493 1 1 160 GLU CD C -20.489 62.816 20.040 1.00 . A A . 181 GLU CD 1 1 17 50494 1 1 160 GLU CG C -21.683 62.090 20.613 1.00 . A A . 181 GLU CG 1 1 17 50495 1 1 160 GLU H H -22.395 59.317 21.276 1.00 . A A . 181 GLU H 1 1 17 50496 1 1 160 GLU HA H -24.279 61.266 20.539 1.00 . A A . 181 GLU HA 1 1 17 50497 1 1 160 GLU HB2 H -21.669 60.467 19.257 1.00 . A A . 181 GLU HB2 1 1 17 50498 1 1 160 GLU HB3 H -22.622 61.844 18.731 1.00 . A A . 181 GLU HB3 1 1 17 50499 1 1 160 GLU HG2 H -22.387 62.819 20.980 1.00 . A A . 181 GLU HG2 1 1 17 50500 1 1 160 GLU HG3 H -21.351 61.465 21.429 1.00 . A A . 181 GLU HG3 1 1 17 50501 1 1 160 GLU N N -23.335 59.507 21.055 1.00 . A A . 181 GLU N 1 1 17 50502 1 1 160 GLU O O -25.319 60.520 18.367 1.00 . A A . 181 GLU O 1 1 17 50503 1 1 160 GLU OE1 O -19.398 62.216 19.964 1.00 . A A . 181 GLU OE1 1 1 17 50504 1 1 160 GLU OE2 O -20.643 63.985 19.633 1.00 . A A . 181 GLU OE2 1 1 17 50505 1 1 161 LYS C C -25.980 57.748 17.555 1.00 . A A . 182 LYS C 1 1 17 50506 1 1 161 LYS CA C -24.524 58.066 17.337 1.00 . A A . 182 LYS CA 1 1 17 50507 1 1 161 LYS CB C -23.784 56.780 17.100 1.00 . A A . 182 LYS CB 1 1 17 50508 1 1 161 LYS CD C -22.550 57.380 15.051 1.00 . A A . 182 LYS CD 1 1 17 50509 1 1 161 LYS CE C -21.226 57.276 14.332 1.00 . A A . 182 LYS CE 1 1 17 50510 1 1 161 LYS CG C -22.429 56.931 16.484 1.00 . A A . 182 LYS CG 1 1 17 50511 1 1 161 LYS H H -23.186 58.319 18.924 1.00 . A A . 182 LYS H 1 1 17 50512 1 1 161 LYS HA H -24.418 58.687 16.463 1.00 . A A . 182 LYS HA 1 1 17 50513 1 1 161 LYS HB2 H -23.658 56.282 18.050 1.00 . A A . 182 LYS HB2 1 1 17 50514 1 1 161 LYS HB3 H -24.380 56.155 16.466 1.00 . A A . 182 LYS HB3 1 1 17 50515 1 1 161 LYS HD2 H -23.278 56.755 14.557 1.00 . A A . 182 LYS HD2 1 1 17 50516 1 1 161 LYS HD3 H -22.885 58.407 15.037 1.00 . A A . 182 LYS HD3 1 1 17 50517 1 1 161 LYS HE2 H -20.483 57.821 14.884 1.00 . A A . 182 LYS HE2 1 1 17 50518 1 1 161 LYS HE3 H -20.942 56.234 14.304 1.00 . A A . 182 LYS HE3 1 1 17 50519 1 1 161 LYS HG2 H -21.891 57.683 17.042 1.00 . A A . 182 LYS HG2 1 1 17 50520 1 1 161 LYS HG3 H -21.908 55.988 16.525 1.00 . A A . 182 LYS HG3 1 1 17 50521 1 1 161 LYS HZ1 H -21.625 58.776 12.934 1.00 . A A . 182 LYS HZ1 1 1 17 50522 1 1 161 LYS HZ2 H -21.986 57.218 12.385 1.00 . A A . 182 LYS HZ2 1 1 17 50523 1 1 161 LYS HZ3 H -20.379 57.731 12.480 1.00 . A A . 182 LYS HZ3 1 1 17 50524 1 1 161 LYS N N -23.935 58.751 18.463 1.00 . A A . 182 LYS N 1 1 17 50525 1 1 161 LYS NZ N -21.311 57.785 12.939 1.00 . A A . 182 LYS NZ 1 1 17 50526 1 1 161 LYS O O -26.812 57.995 16.679 1.00 . A A . 182 LYS O 1 1 17 50527 1 1 162 SER C C -28.550 58.109 19.004 1.00 . A A . 183 SER C 1 1 17 50528 1 1 162 SER CA C -27.664 56.868 19.007 1.00 . A A . 183 SER CA 1 1 17 50529 1 1 162 SER CB C -27.754 56.125 20.349 1.00 . A A . 183 SER CB 1 1 17 50530 1 1 162 SER H H -25.593 57.032 19.373 1.00 . A A . 183 SER H 1 1 17 50531 1 1 162 SER HA H -28.000 56.203 18.224 1.00 . A A . 183 SER HA 1 1 17 50532 1 1 162 SER HB2 H -28.784 55.877 20.551 1.00 . A A . 183 SER HB2 1 1 17 50533 1 1 162 SER HB3 H -27.174 55.215 20.291 1.00 . A A . 183 SER HB3 1 1 17 50534 1 1 162 SER HG H -26.424 57.323 21.177 1.00 . A A . 183 SER HG 1 1 17 50535 1 1 162 SER N N -26.298 57.216 18.718 1.00 . A A . 183 SER N 1 1 17 50536 1 1 162 SER O O -29.594 58.129 18.355 1.00 . A A . 183 SER O 1 1 17 50537 1 1 162 SER OG O -27.261 56.914 21.418 1.00 . A A . 183 SER OG 1 1 17 50538 1 1 163 VAL C C -29.001 61.050 18.369 1.00 . A A . 184 VAL C 1 1 17 50539 1 1 163 VAL CA C -28.831 60.411 19.745 1.00 . A A . 184 VAL CA 1 1 17 50540 1 1 163 VAL CB C -28.156 61.413 20.709 1.00 . A A . 184 VAL CB 1 1 17 50541 1 1 163 VAL CG1 C -28.856 62.764 20.675 1.00 . A A . 184 VAL CG1 1 1 17 50542 1 1 163 VAL CG2 C -28.139 60.857 22.119 1.00 . A A . 184 VAL CG2 1 1 17 50543 1 1 163 VAL H H -27.207 59.107 20.098 1.00 . A A . 184 VAL H 1 1 17 50544 1 1 163 VAL HA H -29.810 60.174 20.135 1.00 . A A . 184 VAL HA 1 1 17 50545 1 1 163 VAL HB H -27.136 61.553 20.390 1.00 . A A . 184 VAL HB 1 1 17 50546 1 1 163 VAL HG11 H -28.367 63.441 21.358 1.00 . A A . 184 VAL HG11 1 1 17 50547 1 1 163 VAL HG12 H -29.889 62.637 20.968 1.00 . A A . 184 VAL HG12 1 1 17 50548 1 1 163 VAL HG13 H -28.814 63.165 19.674 1.00 . A A . 184 VAL HG13 1 1 17 50549 1 1 163 VAL HG21 H -27.574 59.935 22.136 1.00 . A A . 184 VAL HG21 1 1 17 50550 1 1 163 VAL HG22 H -29.152 60.662 22.441 1.00 . A A . 184 VAL HG22 1 1 17 50551 1 1 163 VAL HG23 H -27.680 61.572 22.785 1.00 . A A . 184 VAL HG23 1 1 17 50552 1 1 163 VAL N N -28.082 59.168 19.656 1.00 . A A . 184 VAL N 1 1 17 50553 1 1 163 VAL O O -30.098 61.493 18.014 1.00 . A A . 184 VAL O 1 1 17 50554 1 1 164 SER C C -28.956 60.944 15.385 1.00 . A A . 185 SER C 1 1 17 50555 1 1 164 SER CA C -27.953 61.668 16.278 1.00 . A A . 185 SER CA 1 1 17 50556 1 1 164 SER CB C -26.560 61.611 15.664 1.00 . A A . 185 SER CB 1 1 17 50557 1 1 164 SER H H -27.079 60.660 17.894 1.00 . A A . 185 SER H 1 1 17 50558 1 1 164 SER HA H -28.250 62.701 16.384 1.00 . A A . 185 SER HA 1 1 17 50559 1 1 164 SER HB2 H -26.228 60.583 15.621 1.00 . A A . 185 SER HB2 1 1 17 50560 1 1 164 SER HB3 H -26.597 62.016 14.672 1.00 . A A . 185 SER HB3 1 1 17 50561 1 1 164 SER HG H -25.552 61.958 17.311 1.00 . A A . 185 SER HG 1 1 17 50562 1 1 164 SER N N -27.924 61.069 17.588 1.00 . A A . 185 SER N 1 1 17 50563 1 1 164 SER O O -29.725 61.574 14.651 1.00 . A A . 185 SER O 1 1 17 50564 1 1 164 SER OG O -25.631 62.363 16.436 1.00 . A A . 185 SER OG 1 1 17 50565 1 1 165 CYS C C -31.317 59.044 15.103 1.00 . A A . 186 CYS C 1 1 17 50566 1 1 165 CYS CA C -29.857 58.804 14.699 1.00 . A A . 186 CYS CA 1 1 17 50567 1 1 165 CYS CB C -29.483 57.328 14.825 1.00 . A A . 186 CYS CB 1 1 17 50568 1 1 165 CYS H H -28.318 59.187 16.078 1.00 . A A . 186 CYS H 1 1 17 50569 1 1 165 CYS HA H -29.753 59.101 13.666 1.00 . A A . 186 CYS HA 1 1 17 50570 1 1 165 CYS HB2 H -28.448 57.204 14.543 1.00 . A A . 186 CYS HB2 1 1 17 50571 1 1 165 CYS HB3 H -29.606 57.024 15.852 1.00 . A A . 186 CYS HB3 1 1 17 50572 1 1 165 CYS HG H -29.646 55.273 13.333 1.00 . A A . 186 CYS HG 1 1 17 50573 1 1 165 CYS N N -28.955 59.626 15.473 1.00 . A A . 186 CYS N 1 1 17 50574 1 1 165 CYS O O -32.181 59.167 14.245 1.00 . A A . 186 CYS O 1 1 17 50575 1 1 165 CYS SG S -30.463 56.216 13.794 1.00 . A A . 186 CYS SG 1 1 17 50576 1 1 166 TYR C C -33.540 60.645 16.365 1.00 . A A . 187 TYR C 1 1 17 50577 1 1 166 TYR CA C -32.956 59.355 16.907 1.00 . A A . 187 TYR CA 1 1 17 50578 1 1 166 TYR CB C -33.029 59.385 18.437 1.00 . A A . 187 TYR CB 1 1 17 50579 1 1 166 TYR CD1 C -31.850 57.824 20.018 1.00 . A A . 187 TYR CD1 1 1 17 50580 1 1 166 TYR CD2 C -33.735 56.992 18.835 1.00 . A A . 187 TYR CD2 1 1 17 50581 1 1 166 TYR CE1 C -31.691 56.607 20.635 1.00 . A A . 187 TYR CE1 1 1 17 50582 1 1 166 TYR CE2 C -33.585 55.765 19.451 1.00 . A A . 187 TYR CE2 1 1 17 50583 1 1 166 TYR CG C -32.868 58.042 19.109 1.00 . A A . 187 TYR CG 1 1 17 50584 1 1 166 TYR CZ C -32.558 55.580 20.350 1.00 . A A . 187 TYR CZ 1 1 17 50585 1 1 166 TYR H H -30.845 59.072 17.066 1.00 . A A . 187 TYR H 1 1 17 50586 1 1 166 TYR HA H -33.556 58.533 16.547 1.00 . A A . 187 TYR HA 1 1 17 50587 1 1 166 TYR HB2 H -32.250 60.031 18.812 1.00 . A A . 187 TYR HB2 1 1 17 50588 1 1 166 TYR HB3 H -33.988 59.788 18.724 1.00 . A A . 187 TYR HB3 1 1 17 50589 1 1 166 TYR HD1 H -31.166 58.630 20.240 1.00 . A A . 187 TYR HD1 1 1 17 50590 1 1 166 TYR HD2 H -34.537 57.145 18.128 1.00 . A A . 187 TYR HD2 1 1 17 50591 1 1 166 TYR HE1 H -30.888 56.467 21.342 1.00 . A A . 187 TYR HE1 1 1 17 50592 1 1 166 TYR HE2 H -34.268 54.961 19.227 1.00 . A A . 187 TYR HE2 1 1 17 50593 1 1 166 TYR HH H -32.195 54.511 21.898 1.00 . A A . 187 TYR HH 1 1 17 50594 1 1 166 TYR N N -31.582 59.143 16.418 1.00 . A A . 187 TYR N 1 1 17 50595 1 1 166 TYR O O -34.739 60.725 16.090 1.00 . A A . 187 TYR O 1 1 17 50596 1 1 166 TYR OH O -32.396 54.363 20.968 1.00 . A A . 187 TYR OH 1 1 17 50597 1 1 167 ALA C C -33.684 62.831 14.313 1.00 . A A . 188 ALA C 1 1 17 50598 1 1 167 ALA CA C -33.128 62.947 15.730 1.00 . A A . 188 ALA CA 1 1 17 50599 1 1 167 ALA CB C -31.975 63.938 15.771 1.00 . A A . 188 ALA CB 1 1 17 50600 1 1 167 ALA H H -31.757 61.530 16.487 1.00 . A A . 188 ALA H 1 1 17 50601 1 1 167 ALA HA H -33.909 63.313 16.380 1.00 . A A . 188 ALA HA 1 1 17 50602 1 1 167 ALA HB1 H -31.597 64.009 16.781 1.00 . A A . 188 ALA HB1 1 1 17 50603 1 1 167 ALA HB2 H -32.321 64.907 15.447 1.00 . A A . 188 ALA HB2 1 1 17 50604 1 1 167 ALA HB3 H -31.187 63.598 15.116 1.00 . A A . 188 ALA HB3 1 1 17 50605 1 1 167 ALA N N -32.697 61.656 16.234 1.00 . A A . 188 ALA N 1 1 17 50606 1 1 167 ALA O O -34.682 63.464 13.977 1.00 . A A . 188 ALA O 1 1 17 50607 1 1 168 ALA C C -34.460 60.668 11.969 1.00 . A A . 189 ALA C 1 1 17 50608 1 1 168 ALA CA C -33.474 61.832 12.111 1.00 . A A . 189 ALA CA 1 1 17 50609 1 1 168 ALA CB C -32.269 61.612 11.222 1.00 . A A . 189 ALA CB 1 1 17 50610 1 1 168 ALA H H -32.268 61.504 13.821 1.00 . A A . 189 ALA H 1 1 17 50611 1 1 168 ALA HA H -33.963 62.742 11.795 1.00 . A A . 189 ALA HA 1 1 17 50612 1 1 168 ALA HB1 H -32.591 61.504 10.198 1.00 . A A . 189 ALA HB1 1 1 17 50613 1 1 168 ALA HB2 H -31.750 60.718 11.538 1.00 . A A . 189 ALA HB2 1 1 17 50614 1 1 168 ALA HB3 H -31.606 62.460 11.304 1.00 . A A . 189 ALA HB3 1 1 17 50615 1 1 168 ALA N N -33.044 62.011 13.493 1.00 . A A . 189 ALA N 1 1 17 50616 1 1 168 ALA O O -35.086 60.495 10.924 1.00 . A A . 189 ALA O 1 1 17 50617 1 1 169 ALA C C -36.920 59.098 13.227 1.00 . A A . 190 ALA C 1 1 17 50618 1 1 169 ALA CA C -35.462 58.714 13.017 1.00 . A A . 190 ALA CA 1 1 17 50619 1 1 169 ALA CB C -35.024 57.713 14.077 1.00 . A A . 190 ALA CB 1 1 17 50620 1 1 169 ALA H H -34.072 60.082 13.829 1.00 . A A . 190 ALA H 1 1 17 50621 1 1 169 ALA HA H -35.365 58.237 12.053 1.00 . A A . 190 ALA HA 1 1 17 50622 1 1 169 ALA HB1 H -35.150 58.149 15.057 1.00 . A A . 190 ALA HB1 1 1 17 50623 1 1 169 ALA HB2 H -33.983 57.461 13.926 1.00 . A A . 190 ALA HB2 1 1 17 50624 1 1 169 ALA HB3 H -35.625 56.820 13.999 1.00 . A A . 190 ALA HB3 1 1 17 50625 1 1 169 ALA N N -34.585 59.878 13.021 1.00 . A A . 190 ALA N 1 1 17 50626 1 1 169 ALA O O -37.226 60.156 13.783 1.00 . A A . 190 ALA O 1 1 17 50627 1 1 170 THR C C -39.883 57.137 13.427 1.00 . A A . 191 THR C 1 1 17 50628 1 1 170 THR CA C -39.232 58.434 12.951 1.00 . A A . 191 THR CA 1 1 17 50629 1 1 170 THR CB C -39.905 58.916 11.633 1.00 . A A . 191 THR CB 1 1 17 50630 1 1 170 THR CG2 C -39.754 57.879 10.522 1.00 . A A . 191 THR CG2 1 1 17 50631 1 1 170 THR H H -37.504 57.415 12.338 1.00 . A A . 191 THR H 1 1 17 50632 1 1 170 THR HA H -39.371 59.192 13.708 1.00 . A A . 191 THR HA 1 1 17 50633 1 1 170 THR HB H -39.427 59.834 11.321 1.00 . A A . 191 THR HB 1 1 17 50634 1 1 170 THR HG1 H -41.746 59.314 11.016 1.00 . A A . 191 THR HG1 1 1 17 50635 1 1 170 THR HG21 H -40.222 58.246 9.621 1.00 . A A . 191 THR HG21 1 1 17 50636 1 1 170 THR HG22 H -40.229 56.957 10.825 1.00 . A A . 191 THR HG22 1 1 17 50637 1 1 170 THR HG23 H -38.706 57.699 10.338 1.00 . A A . 191 THR HG23 1 1 17 50638 1 1 170 THR N N -37.812 58.229 12.788 1.00 . A A . 191 THR N 1 1 17 50639 1 1 170 THR O O -39.383 56.041 13.147 1.00 . A A . 191 THR O 1 1 17 50640 1 1 170 THR OG1 O -41.299 59.175 11.860 1.00 . A A . 191 THR OG1 1 1 17 50641 1 1 171 VAL C C -42.810 55.706 13.798 1.00 . A A . 192 VAL C 1 1 17 50642 1 1 171 VAL CA C -41.650 56.101 14.688 1.00 . A A . 192 VAL CA 1 1 17 50643 1 1 171 VAL CB C -42.154 56.365 16.134 1.00 . A A . 192 VAL CB 1 1 17 50644 1 1 171 VAL CG1 C -42.828 55.132 16.717 1.00 . A A . 192 VAL CG1 1 1 17 50645 1 1 171 VAL CG2 C -41.005 56.812 17.027 1.00 . A A . 192 VAL CG2 1 1 17 50646 1 1 171 VAL H H -41.378 58.142 14.279 1.00 . A A . 192 VAL H 1 1 17 50647 1 1 171 VAL HA H -40.940 55.285 14.716 1.00 . A A . 192 VAL HA 1 1 17 50648 1 1 171 VAL HB H -42.882 57.162 16.099 1.00 . A A . 192 VAL HB 1 1 17 50649 1 1 171 VAL HG11 H -43.127 55.334 17.737 1.00 . A A . 192 VAL HG11 1 1 17 50650 1 1 171 VAL HG12 H -42.134 54.304 16.706 1.00 . A A . 192 VAL HG12 1 1 17 50651 1 1 171 VAL HG13 H -43.698 54.883 16.129 1.00 . A A . 192 VAL HG13 1 1 17 50652 1 1 171 VAL HG21 H -40.569 57.716 16.629 1.00 . A A . 192 VAL HG21 1 1 17 50653 1 1 171 VAL HG22 H -40.254 56.037 17.061 1.00 . A A . 192 VAL HG22 1 1 17 50654 1 1 171 VAL HG23 H -41.375 56.999 18.025 1.00 . A A . 192 VAL HG23 1 1 17 50655 1 1 171 VAL N N -40.986 57.256 14.143 1.00 . A A . 192 VAL N 1 1 17 50656 1 1 171 VAL O O -43.879 56.327 13.821 1.00 . A A . 192 VAL O 1 1 17 50657 1 1 172 SER C C -43.510 52.658 12.057 1.00 . A A . 193 SER C 1 1 17 50658 1 1 172 SER CA C -43.587 54.186 12.104 1.00 . A A . 193 SER CA 1 1 17 50659 1 1 172 SER CB C -43.377 54.798 10.708 1.00 . A A . 193 SER CB 1 1 17 50660 1 1 172 SER H H -41.717 54.236 13.043 1.00 . A A . 193 SER H 1 1 17 50661 1 1 172 SER HA H -44.546 54.499 12.488 1.00 . A A . 193 SER HA 1 1 17 50662 1 1 172 SER HB2 H -44.101 54.386 10.023 1.00 . A A . 193 SER HB2 1 1 17 50663 1 1 172 SER HB3 H -43.505 55.869 10.765 1.00 . A A . 193 SER HB3 1 1 17 50664 1 1 172 SER HG H -41.424 54.735 10.892 1.00 . A A . 193 SER HG 1 1 17 50665 1 1 172 SER N N -42.590 54.685 13.010 1.00 . A A . 193 SER N 1 1 17 50666 1 1 172 SER O O -42.453 52.095 12.334 1.00 . A A . 193 SER O 1 1 17 50667 1 1 172 SER OG O -42.073 54.520 10.214 1.00 . A A . 193 SER OG 1 1 17 50668 1 1 173 PRO C C -46.559 53.352 12.462 1.00 . A A . 194 PRO C 1 1 17 50669 1 1 173 PRO CA C -45.904 52.556 11.325 1.00 . A A . 194 PRO CA 1 1 17 50670 1 1 173 PRO CB C -46.772 51.334 10.960 1.00 . A A . 194 PRO CB 1 1 17 50671 1 1 173 PRO CD C -44.655 50.479 11.636 1.00 . A A . 194 PRO CD 1 1 17 50672 1 1 173 PRO CG C -46.120 50.184 11.655 1.00 . A A . 194 PRO CG 1 1 17 50673 1 1 173 PRO HA H -45.799 53.193 10.465 1.00 . A A . 194 PRO HA 1 1 17 50674 1 1 173 PRO HB2 H -47.781 51.490 11.311 1.00 . A A . 194 PRO HB2 1 1 17 50675 1 1 173 PRO HB3 H -46.775 51.196 9.889 1.00 . A A . 194 PRO HB3 1 1 17 50676 1 1 173 PRO HD2 H -44.168 50.038 12.493 1.00 . A A . 194 PRO HD2 1 1 17 50677 1 1 173 PRO HD3 H -44.208 50.123 10.720 1.00 . A A . 194 PRO HD3 1 1 17 50678 1 1 173 PRO HG2 H -46.473 50.126 12.674 1.00 . A A . 194 PRO HG2 1 1 17 50679 1 1 173 PRO HG3 H -46.321 49.257 11.139 1.00 . A A . 194 PRO HG3 1 1 17 50680 1 1 173 PRO N N -44.609 51.949 11.703 1.00 . A A . 194 PRO N 1 1 17 50681 1 1 173 PRO O O -46.770 54.553 12.341 1.00 . A A . 194 PRO O 1 1 17 50682 1 1 174 ALA C C -47.039 52.674 15.988 1.00 . A A . 195 ALA C 1 1 17 50683 1 1 174 ALA CA C -47.478 53.333 14.700 1.00 . A A . 195 ALA CA 1 1 17 50684 1 1 174 ALA CB C -48.995 53.271 14.568 1.00 . A A . 195 ALA CB 1 1 17 50685 1 1 174 ALA H H -46.628 51.734 13.610 1.00 . A A . 195 ALA H 1 1 17 50686 1 1 174 ALA HA H -47.177 54.370 14.711 1.00 . A A . 195 ALA HA 1 1 17 50687 1 1 174 ALA HB1 H -49.297 53.757 13.652 1.00 . A A . 195 ALA HB1 1 1 17 50688 1 1 174 ALA HB2 H -49.450 53.773 15.409 1.00 . A A . 195 ALA HB2 1 1 17 50689 1 1 174 ALA HB3 H -49.312 52.240 14.550 1.00 . A A . 195 ALA HB3 1 1 17 50690 1 1 174 ALA N N -46.847 52.685 13.561 1.00 . A A . 195 ALA N 1 1 17 50691 1 1 174 ALA O O -46.548 53.332 16.899 1.00 . A A . 195 ALA O 1 1 17 50692 1 1 175 TYR C C -45.313 50.347 17.310 1.00 . A A . 196 TYR C 1 1 17 50693 1 1 175 TYR CA C -46.817 50.575 17.208 1.00 . A A . 196 TYR CA 1 1 17 50694 1 1 175 TYR CB C -47.551 49.230 17.202 1.00 . A A . 196 TYR CB 1 1 17 50695 1 1 175 TYR CD1 C -46.341 47.690 15.609 1.00 . A A . 196 TYR CD1 1 1 17 50696 1 1 175 TYR CD2 C -48.453 48.566 14.957 1.00 . A A . 196 TYR CD2 1 1 17 50697 1 1 175 TYR CE1 C -46.249 47.011 14.412 1.00 . A A . 196 TYR CE1 1 1 17 50698 1 1 175 TYR CE2 C -48.373 47.892 13.765 1.00 . A A . 196 TYR CE2 1 1 17 50699 1 1 175 TYR CG C -47.443 48.480 15.899 1.00 . A A . 196 TYR CG 1 1 17 50700 1 1 175 TYR CZ C -47.271 47.116 13.492 1.00 . A A . 196 TYR CZ 1 1 17 50701 1 1 175 TYR H H -47.574 50.896 15.264 1.00 . A A . 196 TYR H 1 1 17 50702 1 1 175 TYR HA H -47.137 51.129 18.079 1.00 . A A . 196 TYR HA 1 1 17 50703 1 1 175 TYR HB2 H -47.144 48.600 17.976 1.00 . A A . 196 TYR HB2 1 1 17 50704 1 1 175 TYR HB3 H -48.598 49.397 17.398 1.00 . A A . 196 TYR HB3 1 1 17 50705 1 1 175 TYR HD1 H -45.543 47.613 16.333 1.00 . A A . 196 TYR HD1 1 1 17 50706 1 1 175 TYR HD2 H -49.317 49.177 15.171 1.00 . A A . 196 TYR HD2 1 1 17 50707 1 1 175 TYR HE1 H -45.382 46.403 14.206 1.00 . A A . 196 TYR HE1 1 1 17 50708 1 1 175 TYR HE2 H -49.176 47.980 13.052 1.00 . A A . 196 TYR HE2 1 1 17 50709 1 1 175 TYR HH H -46.800 45.573 12.433 1.00 . A A . 196 TYR HH 1 1 17 50710 1 1 175 TYR N N -47.184 51.359 16.035 1.00 . A A . 196 TYR N 1 1 17 50711 1 1 175 TYR O O -44.866 49.600 18.163 1.00 . A A . 196 TYR O 1 1 17 50712 1 1 175 TYR OH O -47.189 46.446 12.294 1.00 . A A . 196 TYR OH 1 1 17 50713 1 1 176 ALA C C -42.518 51.319 17.793 1.00 . A A . 197 ALA C 1 1 17 50714 1 1 176 ALA CA C -43.085 50.858 16.453 1.00 . A A . 197 ALA CA 1 1 17 50715 1 1 176 ALA CB C -42.474 51.658 15.319 1.00 . A A . 197 ALA CB 1 1 17 50716 1 1 176 ALA H H -44.953 51.619 15.802 1.00 . A A . 197 ALA H 1 1 17 50717 1 1 176 ALA HA H -42.858 49.811 16.303 1.00 . A A . 197 ALA HA 1 1 17 50718 1 1 176 ALA HB1 H -41.401 51.538 15.331 1.00 . A A . 197 ALA HB1 1 1 17 50719 1 1 176 ALA HB2 H -42.721 52.702 15.440 1.00 . A A . 197 ALA HB2 1 1 17 50720 1 1 176 ALA HB3 H -42.865 51.304 14.377 1.00 . A A . 197 ALA HB3 1 1 17 50721 1 1 176 ALA N N -44.539 51.008 16.446 1.00 . A A . 197 ALA N 1 1 17 50722 1 1 176 ALA O O -43.119 52.157 18.453 1.00 . A A . 197 ALA O 1 1 17 50723 1 1 177 PRO C C -40.663 52.594 19.790 1.00 . A A . 198 PRO C 1 1 17 50724 1 1 177 PRO CA C -40.767 51.093 19.532 1.00 . A A . 198 PRO CA 1 1 17 50725 1 1 177 PRO CB C -39.370 50.470 19.449 1.00 . A A . 198 PRO CB 1 1 17 50726 1 1 177 PRO CD C -40.481 49.870 17.437 1.00 . A A . 198 PRO CD 1 1 17 50727 1 1 177 PRO CG C -39.529 49.357 18.475 1.00 . A A . 198 PRO CG 1 1 17 50728 1 1 177 PRO HA H -41.326 50.628 20.331 1.00 . A A . 198 PRO HA 1 1 17 50729 1 1 177 PRO HB2 H -38.661 51.208 19.100 1.00 . A A . 198 PRO HB2 1 1 17 50730 1 1 177 PRO HB3 H -39.073 50.105 20.420 1.00 . A A . 198 PRO HB3 1 1 17 50731 1 1 177 PRO HD2 H -39.946 50.402 16.664 1.00 . A A . 198 PRO HD2 1 1 17 50732 1 1 177 PRO HD3 H -41.056 49.060 17.015 1.00 . A A . 198 PRO HD3 1 1 17 50733 1 1 177 PRO HG2 H -38.576 49.115 18.028 1.00 . A A . 198 PRO HG2 1 1 17 50734 1 1 177 PRO HG3 H -39.946 48.492 18.969 1.00 . A A . 198 PRO HG3 1 1 17 50735 1 1 177 PRO N N -41.346 50.786 18.214 1.00 . A A . 198 PRO N 1 1 17 50736 1 1 177 PRO O O -40.156 53.349 18.962 1.00 . A A . 198 PRO O 1 1 17 50737 1 1 178 HIS C C -40.123 54.635 22.459 1.00 . A A . 199 HIS C 1 1 17 50738 1 1 178 HIS CA C -41.128 54.419 21.331 1.00 . A A . 199 HIS CA 1 1 17 50739 1 1 178 HIS CB C -42.515 54.861 21.834 1.00 . A A . 199 HIS CB 1 1 17 50740 1 1 178 HIS CD2 C -44.150 55.502 19.919 1.00 . A A . 199 HIS CD2 1 1 17 50741 1 1 178 HIS CE1 C -45.307 53.648 19.872 1.00 . A A . 199 HIS CE1 1 1 17 50742 1 1 178 HIS CG C -43.636 54.675 20.860 1.00 . A A . 199 HIS CG 1 1 17 50743 1 1 178 HIS H H -41.529 52.360 21.571 1.00 . A A . 199 HIS H 1 1 17 50744 1 1 178 HIS HA H -40.860 55.005 20.466 1.00 . A A . 199 HIS HA 1 1 17 50745 1 1 178 HIS HB2 H -42.765 54.312 22.727 1.00 . A A . 199 HIS HB2 1 1 17 50746 1 1 178 HIS HB3 H -42.467 55.915 22.070 1.00 . A A . 199 HIS HB3 1 1 17 50747 1 1 178 HIS HD2 H -43.805 56.499 19.685 1.00 . A A . 199 HIS HD2 1 1 17 50748 1 1 178 HIS HE1 H -46.028 52.895 19.603 1.00 . A A . 199 HIS HE1 1 1 17 50749 1 1 178 HIS HE2 H -45.626 55.096 18.478 1.00 . A A . 199 HIS HE2 1 1 17 50750 1 1 178 HIS N N -41.142 53.013 20.952 1.00 . A A . 199 HIS N 1 1 17 50751 1 1 178 HIS ND1 N -44.385 53.527 20.804 1.00 . A A . 199 HIS ND1 1 1 17 50752 1 1 178 HIS NE2 N -45.191 54.835 19.319 1.00 . A A . 199 HIS NE2 1 1 17 50753 1 1 178 HIS O O -40.126 55.679 23.112 1.00 . A A . 199 HIS O 1 1 17 50754 1 1 179 TRP C C -36.882 53.749 23.385 1.00 . A A . 200 TRP C 1 1 17 50755 1 1 179 TRP CA C -38.345 53.688 23.813 1.00 . A A . 200 TRP CA 1 1 17 50756 1 1 179 TRP CB C -38.562 52.444 24.708 1.00 . A A . 200 TRP CB 1 1 17 50757 1 1 179 TRP CD1 C -38.943 50.294 23.312 1.00 . A A . 200 TRP CD1 1 1 17 50758 1 1 179 TRP CD2 C -36.858 50.515 24.112 1.00 . A A . 200 TRP CD2 1 1 17 50759 1 1 179 TRP CE2 C -36.929 49.318 23.373 1.00 . A A . 200 TRP CE2 1 1 17 50760 1 1 179 TRP CE3 C -35.643 50.865 24.710 1.00 . A A . 200 TRP CE3 1 1 17 50761 1 1 179 TRP CG C -38.157 51.132 24.060 1.00 . A A . 200 TRP CG 1 1 17 50762 1 1 179 TRP CH2 C -34.657 48.844 23.816 1.00 . A A . 200 TRP CH2 1 1 17 50763 1 1 179 TRP CZ2 C -35.830 48.472 23.220 1.00 . A A . 200 TRP CZ2 1 1 17 50764 1 1 179 TRP CZ3 C -34.559 50.027 24.557 1.00 . A A . 200 TRP CZ3 1 1 17 50765 1 1 179 TRP H H -39.208 52.904 22.048 1.00 . A A . 200 TRP H 1 1 17 50766 1 1 179 TRP HA H -38.576 54.567 24.396 1.00 . A A . 200 TRP HA 1 1 17 50767 1 1 179 TRP HB2 H -37.981 52.556 25.611 1.00 . A A . 200 TRP HB2 1 1 17 50768 1 1 179 TRP HB3 H -39.608 52.378 24.967 1.00 . A A . 200 TRP HB3 1 1 17 50769 1 1 179 TRP HD1 H -39.983 50.468 23.086 1.00 . A A . 200 TRP HD1 1 1 17 50770 1 1 179 TRP HE1 H -38.549 48.465 22.350 1.00 . A A . 200 TRP HE1 1 1 17 50771 1 1 179 TRP HE3 H -35.547 51.773 25.285 1.00 . A A . 200 TRP HE3 1 1 17 50772 1 1 179 TRP HH2 H -33.781 48.219 23.725 1.00 . A A . 200 TRP HH2 1 1 17 50773 1 1 179 TRP HZ2 H -35.883 47.555 22.651 1.00 . A A . 200 TRP HZ2 1 1 17 50774 1 1 179 TRP HZ3 H -33.615 50.285 25.013 1.00 . A A . 200 TRP HZ3 1 1 17 50775 1 1 179 TRP N N -39.254 53.654 22.674 1.00 . A A . 200 TRP N 1 1 17 50776 1 1 179 TRP NE1 N -38.210 49.204 22.897 1.00 . A A . 200 TRP NE1 1 1 17 50777 1 1 179 TRP O O -36.533 53.407 22.256 1.00 . A A . 200 TRP O 1 1 17 50778 1 1 180 GLY C C -34.079 55.561 23.622 1.00 . A A . 201 GLY C 1 1 17 50779 1 1 180 GLY CA C -34.606 54.228 24.094 1.00 . A A . 201 GLY CA 1 1 17 50780 1 1 180 GLY H H -36.406 54.548 25.151 1.00 . A A . 201 GLY H 1 1 17 50781 1 1 180 GLY HA2 H -34.117 53.975 25.022 1.00 . A A . 201 GLY HA2 1 1 17 50782 1 1 180 GLY HA3 H -34.357 53.475 23.360 1.00 . A A . 201 GLY HA3 1 1 17 50783 1 1 180 GLY N N -36.041 54.208 24.307 1.00 . A A . 201 GLY N 1 1 17 50784 1 1 180 GLY O O -32.891 55.847 23.776 1.00 . A A . 201 GLY O 1 1 17 50785 1 1 181 GLU C C -34.060 58.597 23.678 1.00 . A A . 202 GLU C 1 1 17 50786 1 1 181 GLU CA C -34.553 57.688 22.552 1.00 . A A . 202 GLU CA 1 1 17 50787 1 1 181 GLU CB C -35.730 58.344 21.839 1.00 . A A . 202 GLU CB 1 1 17 50788 1 1 181 GLU CD C -36.630 60.368 20.647 1.00 . A A . 202 GLU CD 1 1 17 50789 1 1 181 GLU CG C -35.423 59.717 21.279 1.00 . A A . 202 GLU CG 1 1 17 50790 1 1 181 GLU H H -35.887 56.100 22.987 1.00 . A A . 202 GLU H 1 1 17 50791 1 1 181 GLU HA H -33.753 57.543 21.842 1.00 . A A . 202 GLU HA 1 1 17 50792 1 1 181 GLU HB2 H -36.041 57.708 21.023 1.00 . A A . 202 GLU HB2 1 1 17 50793 1 1 181 GLU HB3 H -36.544 58.439 22.538 1.00 . A A . 202 GLU HB3 1 1 17 50794 1 1 181 GLU HG2 H -35.066 60.345 22.080 1.00 . A A . 202 GLU HG2 1 1 17 50795 1 1 181 GLU HG3 H -34.651 59.620 20.533 1.00 . A A . 202 GLU HG3 1 1 17 50796 1 1 181 GLU N N -34.950 56.380 23.059 1.00 . A A . 202 GLU N 1 1 17 50797 1 1 181 GLU O O -32.974 59.180 23.601 1.00 . A A . 202 GLU O 1 1 17 50798 1 1 181 GLU OE1 O -37.575 60.724 21.388 1.00 . A A . 202 GLU OE1 1 1 17 50799 1 1 181 GLU OE2 O -36.641 60.548 19.413 1.00 . A A . 202 GLU OE2 1 1 17 50800 1 1 182 GLN C C -33.356 58.992 26.648 1.00 . A A . 203 GLN C 1 1 17 50801 1 1 182 GLN CA C -34.533 59.537 25.863 1.00 . A A . 203 GLN CA 1 1 17 50802 1 1 182 GLN CB C -35.748 59.718 26.773 1.00 . A A . 203 GLN CB 1 1 17 50803 1 1 182 GLN CD C -36.504 61.806 25.559 1.00 . A A . 203 GLN CD 1 1 17 50804 1 1 182 GLN CG C -36.904 60.446 26.102 1.00 . A A . 203 GLN CG 1 1 17 50805 1 1 182 GLN H H -35.683 58.160 24.747 1.00 . A A . 203 GLN H 1 1 17 50806 1 1 182 GLN HA H -34.256 60.503 25.468 1.00 . A A . 203 GLN HA 1 1 17 50807 1 1 182 GLN HB2 H -36.096 58.744 27.086 1.00 . A A . 203 GLN HB2 1 1 17 50808 1 1 182 GLN HB3 H -35.451 60.282 27.645 1.00 . A A . 203 GLN HB3 1 1 17 50809 1 1 182 GLN HE21 H -36.921 62.658 27.297 1.00 . A A . 203 GLN HE21 1 1 17 50810 1 1 182 GLN HE22 H -36.342 63.710 26.051 1.00 . A A . 203 GLN HE22 1 1 17 50811 1 1 182 GLN HG2 H -37.265 59.843 25.284 1.00 . A A . 203 GLN HG2 1 1 17 50812 1 1 182 GLN HG3 H -37.696 60.581 26.824 1.00 . A A . 203 GLN HG3 1 1 17 50813 1 1 182 GLN N N -34.852 58.684 24.733 1.00 . A A . 203 GLN N 1 1 17 50814 1 1 182 GLN NE2 N -36.599 62.824 26.383 1.00 . A A . 203 GLN NE2 1 1 17 50815 1 1 182 GLN O O -32.512 59.752 27.136 1.00 . A A . 203 GLN O 1 1 17 50816 1 1 182 GLN OE1 O -36.113 61.934 24.402 1.00 . A A . 203 GLN OE1 1 1 17 50817 1 1 183 GLN C C -30.879 57.303 26.904 1.00 . A A . 204 GLN C 1 1 17 50818 1 1 183 GLN CA C -32.245 57.010 27.517 1.00 . A A . 204 GLN CA 1 1 17 50819 1 1 183 GLN CB C -32.479 55.498 27.530 1.00 . A A . 204 GLN CB 1 1 17 50820 1 1 183 GLN CD C -33.784 55.444 29.655 1.00 . A A . 204 GLN CD 1 1 17 50821 1 1 183 GLN CG C -33.757 55.077 28.199 1.00 . A A . 204 GLN CG 1 1 17 50822 1 1 183 GLN H H -33.979 57.129 26.309 1.00 . A A . 204 GLN H 1 1 17 50823 1 1 183 GLN HA H -32.273 57.381 28.530 1.00 . A A . 204 GLN HA 1 1 17 50824 1 1 183 GLN HB2 H -32.480 55.117 26.524 1.00 . A A . 204 GLN HB2 1 1 17 50825 1 1 183 GLN HB3 H -31.673 55.045 28.086 1.00 . A A . 204 GLN HB3 1 1 17 50826 1 1 183 GLN HE21 H -35.714 55.761 29.538 1.00 . A A . 204 GLN HE21 1 1 17 50827 1 1 183 GLN HE22 H -34.978 56.015 31.079 1.00 . A A . 204 GLN HE22 1 1 17 50828 1 1 183 GLN HG2 H -34.586 55.560 27.704 1.00 . A A . 204 GLN HG2 1 1 17 50829 1 1 183 GLN HG3 H -33.855 54.005 28.110 1.00 . A A . 204 GLN HG3 1 1 17 50830 1 1 183 GLN N N -33.295 57.671 26.756 1.00 . A A . 204 GLN N 1 1 17 50831 1 1 183 GLN NE2 N -34.939 55.771 30.138 1.00 . A A . 204 GLN NE2 1 1 17 50832 1 1 183 GLN O O -29.914 57.571 27.612 1.00 . A A . 204 GLN O 1 1 17 50833 1 1 183 GLN OE1 O -32.757 55.446 30.334 1.00 . A A . 204 GLN OE1 1 1 17 50834 1 1 184 ALA C C -29.125 58.976 25.098 1.00 . A A . 205 ALA C 1 1 17 50835 1 1 184 ALA CA C -29.578 57.541 24.871 1.00 . A A . 205 ALA CA 1 1 17 50836 1 1 184 ALA CB C -29.755 57.269 23.394 1.00 . A A . 205 ALA CB 1 1 17 50837 1 1 184 ALA H H -31.618 57.035 25.068 1.00 . A A . 205 ALA H 1 1 17 50838 1 1 184 ALA HA H -28.818 56.872 25.250 1.00 . A A . 205 ALA HA 1 1 17 50839 1 1 184 ALA HB1 H -30.503 57.936 22.992 1.00 . A A . 205 ALA HB1 1 1 17 50840 1 1 184 ALA HB2 H -30.071 56.246 23.253 1.00 . A A . 205 ALA HB2 1 1 17 50841 1 1 184 ALA HB3 H -28.816 57.430 22.883 1.00 . A A . 205 ALA HB3 1 1 17 50842 1 1 184 ALA N N -30.813 57.263 25.583 1.00 . A A . 205 ALA N 1 1 17 50843 1 1 184 ALA O O -27.937 59.245 25.293 1.00 . A A . 205 ALA O 1 1 17 50844 1 1 185 ARG C C -29.159 61.579 26.631 1.00 . A A . 206 ARG C 1 1 17 50845 1 1 185 ARG CA C -29.795 61.307 25.263 1.00 . A A . 206 ARG CA 1 1 17 50846 1 1 185 ARG CB C -31.071 62.136 25.079 1.00 . A A . 206 ARG CB 1 1 17 50847 1 1 185 ARG CD C -29.904 64.182 24.196 1.00 . A A . 206 ARG CD 1 1 17 50848 1 1 185 ARG CG C -30.872 63.637 25.237 1.00 . A A . 206 ARG CG 1 1 17 50849 1 1 185 ARG CZ C -28.821 66.197 25.170 1.00 . A A . 206 ARG CZ 1 1 17 50850 1 1 185 ARG H H -31.012 59.605 24.954 1.00 . A A . 206 ARG H 1 1 17 50851 1 1 185 ARG HA H -29.087 61.586 24.495 1.00 . A A . 206 ARG HA 1 1 17 50852 1 1 185 ARG HB2 H -31.460 61.954 24.087 1.00 . A A . 206 ARG HB2 1 1 17 50853 1 1 185 ARG HB3 H -31.801 61.811 25.803 1.00 . A A . 206 ARG HB3 1 1 17 50854 1 1 185 ARG HD2 H -28.953 63.683 24.309 1.00 . A A . 206 ARG HD2 1 1 17 50855 1 1 185 ARG HD3 H -30.301 63.978 23.212 1.00 . A A . 206 ARG HD3 1 1 17 50856 1 1 185 ARG HE H -30.251 66.197 23.754 1.00 . A A . 206 ARG HE 1 1 17 50857 1 1 185 ARG HG2 H -31.824 64.133 25.124 1.00 . A A . 206 ARG HG2 1 1 17 50858 1 1 185 ARG HG3 H -30.476 63.836 26.223 1.00 . A A . 206 ARG HG3 1 1 17 50859 1 1 185 ARG HH11 H -28.133 64.450 25.946 1.00 . A A . 206 ARG HH11 1 1 17 50860 1 1 185 ARG HH12 H -27.407 65.884 26.591 1.00 . A A . 206 ARG HH12 1 1 17 50861 1 1 185 ARG HH21 H -29.271 68.100 24.612 1.00 . A A . 206 ARG HH21 1 1 17 50862 1 1 185 ARG HH22 H -28.057 67.960 25.834 1.00 . A A . 206 ARG HH22 1 1 17 50863 1 1 185 ARG N N -30.082 59.893 25.088 1.00 . A A . 206 ARG N 1 1 17 50864 1 1 185 ARG NE N -29.697 65.625 24.334 1.00 . A A . 206 ARG NE 1 1 17 50865 1 1 185 ARG NH1 N -28.061 65.449 25.964 1.00 . A A . 206 ARG NH1 1 1 17 50866 1 1 185 ARG NH2 N -28.707 67.520 25.208 1.00 . A A . 206 ARG NH2 1 1 17 50867 1 1 185 ARG O O -28.183 62.338 26.732 1.00 . A A . 206 ARG O 1 1 17 50868 1 1 186 GLN C C -27.847 60.381 29.183 1.00 . A A . 207 GLN C 1 1 17 50869 1 1 186 GLN CA C -29.162 61.145 29.022 1.00 . A A . 207 GLN CA 1 1 17 50870 1 1 186 GLN CB C -30.166 60.722 30.107 1.00 . A A . 207 GLN CB 1 1 17 50871 1 1 186 GLN CD C -31.419 58.862 31.250 1.00 . A A . 207 GLN CD 1 1 17 50872 1 1 186 GLN CG C -30.465 59.236 30.141 1.00 . A A . 207 GLN CG 1 1 17 50873 1 1 186 GLN H H -30.496 60.394 27.547 1.00 . A A . 207 GLN H 1 1 17 50874 1 1 186 GLN HA H -28.952 62.198 29.139 1.00 . A A . 207 GLN HA 1 1 17 50875 1 1 186 GLN HB2 H -29.770 61.005 31.072 1.00 . A A . 207 GLN HB2 1 1 17 50876 1 1 186 GLN HB3 H -31.093 61.251 29.945 1.00 . A A . 207 GLN HB3 1 1 17 50877 1 1 186 GLN HE21 H -29.900 58.579 32.490 1.00 . A A . 207 GLN HE21 1 1 17 50878 1 1 186 GLN HE22 H -31.470 58.302 33.148 1.00 . A A . 207 GLN HE22 1 1 17 50879 1 1 186 GLN HG2 H -30.903 58.948 29.197 1.00 . A A . 207 GLN HG2 1 1 17 50880 1 1 186 GLN HG3 H -29.538 58.699 30.285 1.00 . A A . 207 GLN HG3 1 1 17 50881 1 1 186 GLN N N -29.709 60.967 27.681 1.00 . A A . 207 GLN N 1 1 17 50882 1 1 186 GLN NE2 N -30.877 58.550 32.410 1.00 . A A . 207 GLN NE2 1 1 17 50883 1 1 186 GLN O O -26.969 60.800 29.934 1.00 . A A . 207 GLN O 1 1 17 50884 1 1 186 GLN OE1 O -32.637 58.866 31.068 1.00 . A A . 207 GLN OE1 1 1 17 50885 1 1 187 LEU C C -25.322 59.297 28.005 1.00 . A A . 208 LEU C 1 1 17 50886 1 1 187 LEU CA C -26.489 58.470 28.495 1.00 . A A . 208 LEU CA 1 1 17 50887 1 1 187 LEU CB C -26.622 57.215 27.630 1.00 . A A . 208 LEU CB 1 1 17 50888 1 1 187 LEU CD1 C -25.123 55.728 28.997 1.00 . A A . 208 LEU CD1 1 1 17 50889 1 1 187 LEU CD2 C -25.562 55.181 26.603 1.00 . A A . 208 LEU CD2 1 1 17 50890 1 1 187 LEU CG C -25.392 56.296 27.615 1.00 . A A . 208 LEU CG 1 1 17 50891 1 1 187 LEU H H -28.453 58.976 27.880 1.00 . A A . 208 LEU H 1 1 17 50892 1 1 187 LEU HA H -26.312 58.181 29.519 1.00 . A A . 208 LEU HA 1 1 17 50893 1 1 187 LEU HB2 H -27.466 56.646 27.991 1.00 . A A . 208 LEU HB2 1 1 17 50894 1 1 187 LEU HB3 H -26.824 57.523 26.615 1.00 . A A . 208 LEU HB3 1 1 17 50895 1 1 187 LEU HD11 H -25.986 55.167 29.323 1.00 . A A . 208 LEU HD11 1 1 17 50896 1 1 187 LEU HD12 H -24.932 56.536 29.688 1.00 . A A . 208 LEU HD12 1 1 17 50897 1 1 187 LEU HD13 H -24.265 55.076 28.956 1.00 . A A . 208 LEU HD13 1 1 17 50898 1 1 187 LEU HD21 H -24.690 54.544 26.623 1.00 . A A . 208 LEU HD21 1 1 17 50899 1 1 187 LEU HD22 H -25.676 55.604 25.616 1.00 . A A . 208 LEU HD22 1 1 17 50900 1 1 187 LEU HD23 H -26.438 54.599 26.850 1.00 . A A . 208 LEU HD23 1 1 17 50901 1 1 187 LEU HG H -24.528 56.879 27.328 1.00 . A A . 208 LEU HG 1 1 17 50902 1 1 187 LEU N N -27.711 59.270 28.454 1.00 . A A . 208 LEU N 1 1 17 50903 1 1 187 LEU O O -24.224 59.242 28.563 1.00 . A A . 208 LEU O 1 1 17 50904 1 1 188 LEU C C -24.102 61.936 27.442 1.00 . A A . 209 LEU C 1 1 17 50905 1 1 188 LEU CA C -24.557 60.922 26.383 1.00 . A A . 209 LEU CA 1 1 17 50906 1 1 188 LEU CB C -25.122 61.647 25.153 1.00 . A A . 209 LEU CB 1 1 17 50907 1 1 188 LEU CD1 C -24.823 62.658 22.876 1.00 . A A . 209 LEU CD1 1 1 17 50908 1 1 188 LEU CD2 C -22.885 62.603 24.453 1.00 . A A . 209 LEU CD2 1 1 17 50909 1 1 188 LEU CG C -24.144 61.887 23.991 1.00 . A A . 209 LEU CG 1 1 17 50910 1 1 188 LEU H H -26.460 60.029 26.541 1.00 . A A . 209 LEU H 1 1 17 50911 1 1 188 LEU HA H -23.718 60.312 26.087 1.00 . A A . 209 LEU HA 1 1 17 50912 1 1 188 LEU HB2 H -25.953 61.067 24.778 1.00 . A A . 209 LEU HB2 1 1 17 50913 1 1 188 LEU HB3 H -25.500 62.607 25.475 1.00 . A A . 209 LEU HB3 1 1 17 50914 1 1 188 LEU HD11 H -25.625 62.063 22.466 1.00 . A A . 209 LEU HD11 1 1 17 50915 1 1 188 LEU HD12 H -24.105 62.880 22.102 1.00 . A A . 209 LEU HD12 1 1 17 50916 1 1 188 LEU HD13 H -25.226 63.578 23.270 1.00 . A A . 209 LEU HD13 1 1 17 50917 1 1 188 LEU HD21 H -22.415 62.038 25.248 1.00 . A A . 209 LEU HD21 1 1 17 50918 1 1 188 LEU HD22 H -23.141 63.586 24.818 1.00 . A A . 209 LEU HD22 1 1 17 50919 1 1 188 LEU HD23 H -22.196 62.695 23.627 1.00 . A A . 209 LEU HD23 1 1 17 50920 1 1 188 LEU HG H -23.854 60.928 23.586 1.00 . A A . 209 LEU HG 1 1 17 50921 1 1 188 LEU N N -25.567 60.061 26.953 1.00 . A A . 209 LEU N 1 1 17 50922 1 1 188 LEU O O -22.922 62.233 27.566 1.00 . A A . 209 LEU O 1 1 17 50923 1 1 189 MET C C -23.882 62.739 30.350 1.00 . A A . 210 MET C 1 1 17 50924 1 1 189 MET CA C -24.740 63.396 29.278 1.00 . A A . 210 MET CA 1 1 17 50925 1 1 189 MET CB C -26.022 63.931 29.915 1.00 . A A . 210 MET CB 1 1 17 50926 1 1 189 MET CE C -25.658 67.138 29.741 1.00 . A A . 210 MET CE 1 1 17 50927 1 1 189 MET CG C -26.874 64.756 28.978 1.00 . A A . 210 MET CG 1 1 17 50928 1 1 189 MET H H -25.980 62.159 28.081 1.00 . A A . 210 MET H 1 1 17 50929 1 1 189 MET HA H -24.192 64.218 28.842 1.00 . A A . 210 MET HA 1 1 17 50930 1 1 189 MET HB2 H -26.613 63.095 30.260 1.00 . A A . 210 MET HB2 1 1 17 50931 1 1 189 MET HB3 H -25.759 64.545 30.764 1.00 . A A . 210 MET HB3 1 1 17 50932 1 1 189 MET HE1 H -25.056 66.563 30.430 1.00 . A A . 210 MET HE1 1 1 17 50933 1 1 189 MET HE2 H -26.593 67.402 30.213 1.00 . A A . 210 MET HE2 1 1 17 50934 1 1 189 MET HE3 H -25.128 68.036 29.464 1.00 . A A . 210 MET HE3 1 1 17 50935 1 1 189 MET HG2 H -27.208 64.118 28.174 1.00 . A A . 210 MET HG2 1 1 17 50936 1 1 189 MET HG3 H -27.730 65.124 29.524 1.00 . A A . 210 MET HG3 1 1 17 50937 1 1 189 MET N N -25.051 62.442 28.219 1.00 . A A . 210 MET N 1 1 17 50938 1 1 189 MET O O -22.937 63.342 30.866 1.00 . A A . 210 MET O 1 1 17 50939 1 1 189 MET SD S -25.985 66.159 28.271 1.00 . A A . 210 MET SD 1 1 17 50940 1 1 190 LEU C C -22.060 60.465 31.280 1.00 . A A . 211 LEU C 1 1 17 50941 1 1 190 LEU CA C -23.504 60.739 31.693 1.00 . A A . 211 LEU CA 1 1 17 50942 1 1 190 LEU CB C -24.223 59.410 31.965 1.00 . A A . 211 LEU CB 1 1 17 50943 1 1 190 LEU CD1 C -26.268 58.146 32.676 1.00 . A A . 211 LEU CD1 1 1 17 50944 1 1 190 LEU CD2 C -25.480 60.084 34.035 1.00 . A A . 211 LEU CD2 1 1 17 50945 1 1 190 LEU CG C -25.600 59.509 32.633 1.00 . A A . 211 LEU CG 1 1 17 50946 1 1 190 LEU H H -24.989 61.088 30.220 1.00 . A A . 211 LEU H 1 1 17 50947 1 1 190 LEU HA H -23.496 61.322 32.602 1.00 . A A . 211 LEU HA 1 1 17 50948 1 1 190 LEU HB2 H -24.344 58.897 31.023 1.00 . A A . 211 LEU HB2 1 1 17 50949 1 1 190 LEU HB3 H -23.587 58.810 32.600 1.00 . A A . 211 LEU HB3 1 1 17 50950 1 1 190 LEU HD11 H -27.231 58.233 33.157 1.00 . A A . 211 LEU HD11 1 1 17 50951 1 1 190 LEU HD12 H -25.648 57.459 33.233 1.00 . A A . 211 LEU HD12 1 1 17 50952 1 1 190 LEU HD13 H -26.400 57.776 31.671 1.00 . A A . 211 LEU HD13 1 1 17 50953 1 1 190 LEU HD21 H -25.060 61.077 33.985 1.00 . A A . 211 LEU HD21 1 1 17 50954 1 1 190 LEU HD22 H -24.836 59.451 34.629 1.00 . A A . 211 LEU HD22 1 1 17 50955 1 1 190 LEU HD23 H -26.459 60.129 34.489 1.00 . A A . 211 LEU HD23 1 1 17 50956 1 1 190 LEU HG H -26.227 60.169 32.049 1.00 . A A . 211 LEU HG 1 1 17 50957 1 1 190 LEU N N -24.221 61.500 30.675 1.00 . A A . 211 LEU N 1 1 17 50958 1 1 190 LEU O O -21.144 60.573 32.098 1.00 . A A . 211 LEU O 1 1 17 50959 1 1 191 CYS C C -19.682 61.077 29.339 1.00 . A A . 212 CYS C 1 1 17 50960 1 1 191 CYS CA C -20.518 59.812 29.544 1.00 . A A . 212 CYS CA 1 1 17 50961 1 1 191 CYS CB C -20.556 58.938 28.284 1.00 . A A . 212 CYS CB 1 1 17 50962 1 1 191 CYS H H -22.611 60.073 29.387 1.00 . A A . 212 CYS H 1 1 17 50963 1 1 191 CYS HA H -20.044 59.244 30.332 1.00 . A A . 212 CYS HA 1 1 17 50964 1 1 191 CYS HB2 H -19.546 58.747 27.960 1.00 . A A . 212 CYS HB2 1 1 17 50965 1 1 191 CYS HB3 H -21.026 57.997 28.530 1.00 . A A . 212 CYS HB3 1 1 17 50966 1 1 191 CYS HG H -22.696 59.201 26.955 1.00 . A A . 212 CYS HG 1 1 17 50967 1 1 191 CYS N N -21.854 60.118 30.014 1.00 . A A . 212 CYS N 1 1 17 50968 1 1 191 CYS O O -18.472 61.074 29.591 1.00 . A A . 212 CYS O 1 1 17 50969 1 1 191 CYS SG S -21.450 59.651 26.889 1.00 . A A . 212 CYS SG 1 1 17 50970 1 1 192 LYS C C -19.145 63.944 30.082 1.00 . A A . 213 LYS C 1 1 17 50971 1 1 192 LYS CA C -19.621 63.437 28.736 1.00 . A A . 213 LYS CA 1 1 17 50972 1 1 192 LYS CB C -20.498 64.508 28.083 1.00 . A A . 213 LYS CB 1 1 17 50973 1 1 192 LYS CD C -21.497 65.480 25.994 1.00 . A A . 213 LYS CD 1 1 17 50974 1 1 192 LYS CE C -22.887 65.696 26.581 1.00 . A A . 213 LYS CE 1 1 17 50975 1 1 192 LYS CG C -20.793 64.276 26.616 1.00 . A A . 213 LYS CG 1 1 17 50976 1 1 192 LYS H H -21.275 62.103 28.654 1.00 . A A . 213 LYS H 1 1 17 50977 1 1 192 LYS HA H -18.768 63.254 28.100 1.00 . A A . 213 LYS HA 1 1 17 50978 1 1 192 LYS HB2 H -21.440 64.548 28.609 1.00 . A A . 213 LYS HB2 1 1 17 50979 1 1 192 LYS HB3 H -20.006 65.464 28.182 1.00 . A A . 213 LYS HB3 1 1 17 50980 1 1 192 LYS HD2 H -20.903 66.363 26.173 1.00 . A A . 213 LYS HD2 1 1 17 50981 1 1 192 LYS HD3 H -21.587 65.318 24.928 1.00 . A A . 213 LYS HD3 1 1 17 50982 1 1 192 LYS HE2 H -23.473 64.801 26.438 1.00 . A A . 213 LYS HE2 1 1 17 50983 1 1 192 LYS HE3 H -22.788 65.892 27.639 1.00 . A A . 213 LYS HE3 1 1 17 50984 1 1 192 LYS HG2 H -19.863 64.104 26.093 1.00 . A A . 213 LYS HG2 1 1 17 50985 1 1 192 LYS HG3 H -21.429 63.409 26.521 1.00 . A A . 213 LYS HG3 1 1 17 50986 1 1 192 LYS HZ1 H -23.018 67.708 26.044 1.00 . A A . 213 LYS HZ1 1 1 17 50987 1 1 192 LYS HZ2 H -24.516 67.000 26.375 1.00 . A A . 213 LYS HZ2 1 1 17 50988 1 1 192 LYS HZ3 H -23.715 66.659 24.926 1.00 . A A . 213 LYS HZ3 1 1 17 50989 1 1 192 LYS N N -20.324 62.165 28.891 1.00 . A A . 213 LYS N 1 1 17 50990 1 1 192 LYS NZ N -23.584 66.842 25.941 1.00 . A A . 213 LYS NZ 1 1 17 50991 1 1 192 LYS O O -18.034 64.471 30.202 1.00 . A A . 213 LYS O 1 1 17 50992 1 1 193 ALA C C -19.681 65.727 32.553 1.00 . A A . 214 ALA C 1 1 17 50993 1 1 193 ALA CA C -19.754 64.205 32.459 1.00 . A A . 214 ALA CA 1 1 17 50994 1 1 193 ALA CB C -18.510 63.545 33.028 1.00 . A A . 214 ALA CB 1 1 17 50995 1 1 193 ALA H H -20.840 63.289 30.918 1.00 . A A . 214 ALA H 1 1 17 50996 1 1 193 ALA HA H -20.597 63.885 33.051 1.00 . A A . 214 ALA HA 1 1 17 50997 1 1 193 ALA HB1 H -18.399 63.810 34.067 1.00 . A A . 214 ALA HB1 1 1 17 50998 1 1 193 ALA HB2 H -17.644 63.871 32.470 1.00 . A A . 214 ALA HB2 1 1 17 50999 1 1 193 ALA HB3 H -18.619 62.475 32.935 1.00 . A A . 214 ALA HB3 1 1 17 51000 1 1 193 ALA N N -20.002 63.760 31.096 1.00 . A A . 214 ALA N 1 1 17 51001 1 1 193 ALA O O -20.655 66.381 32.934 1.00 . A A . 214 ALA O 1 1 17 51002 1 1 194 GLU C C -18.830 68.336 30.918 1.00 . A A . 215 GLU C 1 1 17 51003 1 1 194 GLU CA C -18.369 67.719 32.234 1.00 . A A . 215 GLU CA 1 1 17 51004 1 1 194 GLU CB C -16.895 68.057 32.506 1.00 . A A . 215 GLU CB 1 1 17 51005 1 1 194 GLU CD C -16.929 70.560 32.053 1.00 . A A . 215 GLU CD 1 1 17 51006 1 1 194 GLU CG C -16.654 69.463 33.055 1.00 . A A . 215 GLU CG 1 1 17 51007 1 1 194 GLU H H -17.825 65.711 31.867 1.00 . A A . 215 GLU H 1 1 17 51008 1 1 194 GLU HA H -18.976 68.107 33.037 1.00 . A A . 215 GLU HA 1 1 17 51009 1 1 194 GLU HB2 H -16.511 67.349 33.223 1.00 . A A . 215 GLU HB2 1 1 17 51010 1 1 194 GLU HB3 H -16.340 67.955 31.584 1.00 . A A . 215 GLU HB3 1 1 17 51011 1 1 194 GLU HG2 H -17.299 69.613 33.906 1.00 . A A . 215 GLU HG2 1 1 17 51012 1 1 194 GLU HG3 H -15.625 69.535 33.374 1.00 . A A . 215 GLU HG3 1 1 17 51013 1 1 194 GLU N N -18.551 66.285 32.188 1.00 . A A . 215 GLU N 1 1 17 51014 1 1 194 GLU O O -18.217 68.131 29.872 1.00 . A A . 215 GLU O 1 1 17 51015 1 1 194 GLU OE1 O -16.263 70.591 30.994 1.00 . A A . 215 GLU OE1 1 1 17 51016 1 1 194 GLU OE2 O -17.816 71.396 32.318 1.00 . A A . 215 GLU OE2 1 1 17 51017 1 1 195 THR C C -20.958 71.112 30.163 1.00 . A A . 216 THR C 1 1 17 51018 1 1 195 THR CA C -20.469 69.713 29.804 1.00 . A A . 216 THR CA 1 1 17 51019 1 1 195 THR CB C -21.632 68.899 29.193 1.00 . A A . 216 THR CB 1 1 17 51020 1 1 195 THR CG2 C -22.185 69.583 27.948 1.00 . A A . 216 THR CG2 1 1 17 51021 1 1 195 THR H H -20.396 69.146 31.829 1.00 . A A . 216 THR H 1 1 17 51022 1 1 195 THR HA H -19.682 69.791 29.069 1.00 . A A . 216 THR HA 1 1 17 51023 1 1 195 THR HB H -22.421 68.812 29.927 1.00 . A A . 216 THR HB 1 1 17 51024 1 1 195 THR HG1 H -20.218 67.546 29.017 1.00 . A A . 216 THR HG1 1 1 17 51025 1 1 195 THR HG21 H -21.400 69.683 27.214 1.00 . A A . 216 THR HG21 1 1 17 51026 1 1 195 THR HG22 H -22.556 70.563 28.212 1.00 . A A . 216 THR HG22 1 1 17 51027 1 1 195 THR HG23 H -22.990 68.992 27.537 1.00 . A A . 216 THR HG23 1 1 17 51028 1 1 195 THR N N -19.930 69.050 30.972 1.00 . A A . 216 THR N 1 1 17 51029 1 1 195 THR O O -21.666 71.289 31.150 1.00 . A A . 216 THR O 1 1 17 51030 1 1 195 THR OG1 O -21.167 67.588 28.845 1.00 . A A . 216 THR OG1 1 1 17 51031 1 1 196 GLN C C -21.604 74.028 28.332 1.00 . A A . 217 GLN C 1 1 17 51032 1 1 196 GLN CA C -21.019 73.454 29.609 1.00 . A A . 217 GLN CA 1 1 17 51033 1 1 196 GLN CB C -19.883 74.346 30.116 1.00 . A A . 217 GLN CB 1 1 17 51034 1 1 196 GLN CD C -19.210 76.637 30.973 1.00 . A A . 217 GLN CD 1 1 17 51035 1 1 196 GLN CG C -20.331 75.766 30.450 1.00 . A A . 217 GLN CG 1 1 17 51036 1 1 196 GLN H H -19.950 71.915 28.642 1.00 . A A . 217 GLN H 1 1 17 51037 1 1 196 GLN HA H -21.795 73.416 30.358 1.00 . A A . 217 GLN HA 1 1 17 51038 1 1 196 GLN HB2 H -19.461 73.905 31.007 1.00 . A A . 217 GLN HB2 1 1 17 51039 1 1 196 GLN HB3 H -19.118 74.404 29.355 1.00 . A A . 217 GLN HB3 1 1 17 51040 1 1 196 GLN HE21 H -20.108 78.255 30.254 1.00 . A A . 217 GLN HE21 1 1 17 51041 1 1 196 GLN HE22 H -18.609 78.525 31.075 1.00 . A A . 217 GLN HE22 1 1 17 51042 1 1 196 GLN HG2 H -20.728 76.222 29.556 1.00 . A A . 217 GLN HG2 1 1 17 51043 1 1 196 GLN HG3 H -21.108 75.715 31.199 1.00 . A A . 217 GLN HG3 1 1 17 51044 1 1 196 GLN N N -20.565 72.098 29.385 1.00 . A A . 217 GLN N 1 1 17 51045 1 1 196 GLN NE2 N -19.316 77.934 30.744 1.00 . A A . 217 GLN NE2 1 1 17 51046 1 1 196 GLN O O -21.017 73.890 27.255 1.00 . A A . 217 GLN O 1 1 17 51047 1 1 196 GLN OE1 O -18.258 76.149 31.586 1.00 . A A . 217 GLN OE1 1 1 17 51048 1 1 197 GLU C C -22.646 76.511 26.899 1.00 . A A . 218 GLU C 1 1 17 51049 1 1 197 GLU CA C -23.411 75.266 27.313 1.00 . A A . 218 GLU CA 1 1 17 51050 1 1 197 GLU CB C -24.856 75.616 27.668 1.00 . A A . 218 GLU CB 1 1 17 51051 1 1 197 GLU CD C -25.814 73.452 26.801 1.00 . A A . 218 GLU CD 1 1 17 51052 1 1 197 GLU CG C -25.715 74.400 27.976 1.00 . A A . 218 GLU CG 1 1 17 51053 1 1 197 GLU H H -23.181 74.712 29.333 1.00 . A A . 218 GLU H 1 1 17 51054 1 1 197 GLU HA H -23.405 74.557 26.499 1.00 . A A . 218 GLU HA 1 1 17 51055 1 1 197 GLU HB2 H -24.856 76.259 28.536 1.00 . A A . 218 GLU HB2 1 1 17 51056 1 1 197 GLU HB3 H -25.302 76.144 26.839 1.00 . A A . 218 GLU HB3 1 1 17 51057 1 1 197 GLU HG2 H -25.279 73.868 28.809 1.00 . A A . 218 GLU HG2 1 1 17 51058 1 1 197 GLU HG3 H -26.708 74.731 28.241 1.00 . A A . 218 GLU HG3 1 1 17 51059 1 1 197 GLU N N -22.759 74.652 28.450 1.00 . A A . 218 GLU N 1 1 17 51060 1 1 197 GLU O O -22.378 77.388 27.724 1.00 . A A . 218 GLU O 1 1 17 51061 1 1 197 GLU OE1 O -26.331 73.867 25.744 1.00 . A A . 218 GLU OE1 1 1 17 51062 1 1 197 GLU OE2 O -25.365 72.295 26.921 1.00 . A A . 218 GLU OE2 1 1 17 51063 1 1 198 LEU C C -22.112 78.283 23.881 1.00 . A A . 219 LEU C 1 1 17 51064 1 1 198 LEU CA C -21.505 77.694 25.138 1.00 . A A . 219 LEU CA 1 1 17 51065 1 1 198 LEU CB C -20.049 77.244 24.894 1.00 . A A . 219 LEU CB 1 1 17 51066 1 1 198 LEU CD1 C -17.651 77.968 25.013 1.00 . A A . 219 LEU CD1 1 1 17 51067 1 1 198 LEU CD2 C -19.010 78.587 23.025 1.00 . A A . 219 LEU CD2 1 1 17 51068 1 1 198 LEU CG C -19.038 78.349 24.531 1.00 . A A . 219 LEU CG 1 1 17 51069 1 1 198 LEU H H -22.584 75.885 25.009 1.00 . A A . 219 LEU H 1 1 17 51070 1 1 198 LEU HA H -21.503 78.452 25.904 1.00 . A A . 219 LEU HA 1 1 17 51071 1 1 198 LEU HB2 H -19.697 76.751 25.788 1.00 . A A . 219 LEU HB2 1 1 17 51072 1 1 198 LEU HB3 H -20.054 76.520 24.093 1.00 . A A . 219 LEU HB3 1 1 17 51073 1 1 198 LEU HD11 H -17.348 77.042 24.546 1.00 . A A . 219 LEU HD11 1 1 17 51074 1 1 198 LEU HD12 H -17.666 77.846 26.085 1.00 . A A . 219 LEU HD12 1 1 17 51075 1 1 198 LEU HD13 H -16.953 78.749 24.748 1.00 . A A . 219 LEU HD13 1 1 17 51076 1 1 198 LEU HD21 H -18.297 79.366 22.797 1.00 . A A . 219 LEU HD21 1 1 17 51077 1 1 198 LEU HD22 H -19.991 78.889 22.690 1.00 . A A . 219 LEU HD22 1 1 17 51078 1 1 198 LEU HD23 H -18.723 77.677 22.520 1.00 . A A . 219 LEU HD23 1 1 17 51079 1 1 198 LEU HG H -19.324 79.269 25.018 1.00 . A A . 219 LEU HG 1 1 17 51080 1 1 198 LEU N N -22.295 76.587 25.632 1.00 . A A . 219 LEU N 1 1 17 51081 1 1 198 LEU O O -22.472 77.554 22.946 1.00 . A A . 219 LEU O 1 1 17 51082 1 1 199 VAL C C -21.610 80.947 21.934 1.00 . A A . 220 VAL C 1 1 17 51083 1 1 199 VAL CA C -22.758 80.290 22.707 1.00 . A A . 220 VAL CA 1 1 17 51084 1 1 199 VAL CB C -23.824 81.354 23.114 1.00 . A A . 220 VAL CB 1 1 17 51085 1 1 199 VAL CG1 C -23.248 82.376 24.089 1.00 . A A . 220 VAL CG1 1 1 17 51086 1 1 199 VAL CG2 C -24.404 82.049 21.886 1.00 . A A . 220 VAL CG2 1 1 17 51087 1 1 199 VAL H H -21.952 80.109 24.650 1.00 . A A . 220 VAL H 1 1 17 51088 1 1 199 VAL HA H -23.230 79.555 22.070 1.00 . A A . 220 VAL HA 1 1 17 51089 1 1 199 VAL HB H -24.627 80.834 23.615 1.00 . A A . 220 VAL HB 1 1 17 51090 1 1 199 VAL HG11 H -22.945 81.876 24.997 1.00 . A A . 220 VAL HG11 1 1 17 51091 1 1 199 VAL HG12 H -23.998 83.118 24.319 1.00 . A A . 220 VAL HG12 1 1 17 51092 1 1 199 VAL HG13 H -22.392 82.858 23.640 1.00 . A A . 220 VAL HG13 1 1 17 51093 1 1 199 VAL HG21 H -23.609 82.522 21.331 1.00 . A A . 220 VAL HG21 1 1 17 51094 1 1 199 VAL HG22 H -25.118 82.797 22.200 1.00 . A A . 220 VAL HG22 1 1 17 51095 1 1 199 VAL HG23 H -24.899 81.321 21.261 1.00 . A A . 220 VAL HG23 1 1 17 51096 1 1 199 VAL N N -22.235 79.593 23.862 1.00 . A A . 220 VAL N 1 1 17 51097 1 1 199 VAL O O -20.770 81.643 22.517 1.00 . A A . 220 VAL O 1 1 17 51098 1 1 200 PRO C C -20.672 82.751 19.510 1.00 . A A . 221 PRO C 1 1 17 51099 1 1 200 PRO CA C -20.475 81.259 19.786 1.00 . A A . 221 PRO CA 1 1 17 51100 1 1 200 PRO CB C -20.584 80.446 18.495 1.00 . A A . 221 PRO CB 1 1 17 51101 1 1 200 PRO CD C -22.458 79.842 19.855 1.00 . A A . 221 PRO CD 1 1 17 51102 1 1 200 PRO CG C -22.014 80.032 18.430 1.00 . A A . 221 PRO CG 1 1 17 51103 1 1 200 PRO HA H -19.502 81.106 20.229 1.00 . A A . 221 PRO HA 1 1 17 51104 1 1 200 PRO HB2 H -20.312 81.064 17.653 1.00 . A A . 221 PRO HB2 1 1 17 51105 1 1 200 PRO HB3 H -19.929 79.589 18.548 1.00 . A A . 221 PRO HB3 1 1 17 51106 1 1 200 PRO HD2 H -23.477 80.178 19.975 1.00 . A A . 221 PRO HD2 1 1 17 51107 1 1 200 PRO HD3 H -22.364 78.809 20.154 1.00 . A A . 221 PRO HD3 1 1 17 51108 1 1 200 PRO HG2 H -22.599 80.805 17.956 1.00 . A A . 221 PRO HG2 1 1 17 51109 1 1 200 PRO HG3 H -22.104 79.105 17.884 1.00 . A A . 221 PRO HG3 1 1 17 51110 1 1 200 PRO N N -21.531 80.699 20.623 1.00 . A A . 221 PRO N 1 1 17 51111 1 1 200 PRO O O -21.791 83.210 19.243 1.00 . A A . 221 PRO O 1 1 17 51112 1 1 201 ARG C C -19.253 85.160 17.841 1.00 . A A . 222 ARG C 1 1 17 51113 1 1 201 ARG CA C -19.613 84.916 19.294 1.00 . A A . 222 ARG CA 1 1 17 51114 1 1 201 ARG CB C -18.635 85.670 20.199 1.00 . A A . 222 ARG CB 1 1 17 51115 1 1 201 ARG CD C -17.616 87.889 20.825 1.00 . A A . 222 ARG CD 1 1 17 51116 1 1 201 ARG CG C -18.708 87.182 20.041 1.00 . A A . 222 ARG CG 1 1 17 51117 1 1 201 ARG CZ C -15.169 88.238 20.627 1.00 . A A . 222 ARG CZ 1 1 17 51118 1 1 201 ARG H H -18.731 83.074 19.806 1.00 . A A . 222 ARG H 1 1 17 51119 1 1 201 ARG HA H -20.615 85.276 19.476 1.00 . A A . 222 ARG HA 1 1 17 51120 1 1 201 ARG HB2 H -18.852 85.425 21.228 1.00 . A A . 222 ARG HB2 1 1 17 51121 1 1 201 ARG HB3 H -17.629 85.353 19.968 1.00 . A A . 222 ARG HB3 1 1 17 51122 1 1 201 ARG HD2 H -17.796 88.954 20.793 1.00 . A A . 222 ARG HD2 1 1 17 51123 1 1 201 ARG HD3 H -17.644 87.550 21.850 1.00 . A A . 222 ARG HD3 1 1 17 51124 1 1 201 ARG HE H -16.235 86.896 19.596 1.00 . A A . 222 ARG HE 1 1 17 51125 1 1 201 ARG HG2 H -18.600 87.430 18.996 1.00 . A A . 222 ARG HG2 1 1 17 51126 1 1 201 ARG HG3 H -19.671 87.523 20.394 1.00 . A A . 222 ARG HG3 1 1 17 51127 1 1 201 ARG HH11 H -16.083 89.519 21.910 1.00 . A A . 222 ARG HH11 1 1 17 51128 1 1 201 ARG HH12 H -14.374 89.713 21.774 1.00 . A A . 222 ARG HH12 1 1 17 51129 1 1 201 ARG HH21 H -13.971 87.130 19.420 1.00 . A A . 222 ARG HH21 1 1 17 51130 1 1 201 ARG HH22 H -13.158 88.334 20.352 1.00 . A A . 222 ARG HH22 1 1 17 51131 1 1 201 ARG N N -19.585 83.496 19.568 1.00 . A A . 222 ARG N 1 1 17 51132 1 1 201 ARG NE N -16.289 87.612 20.268 1.00 . A A . 222 ARG NE 1 1 17 51133 1 1 201 ARG NH1 N -15.211 89.231 21.506 1.00 . A A . 222 ARG NH1 1 1 17 51134 1 1 201 ARG NH2 N -14.008 87.874 20.093 1.00 . A A . 222 ARG NH2 1 1 17 51135 1 1 201 ARG O O -20.144 85.535 17.056 1.00 . A A . 222 ARG O 1 1 17 51136 1 1 201 ARG OXT O -18.079 84.942 17.481 1.00 . A A . 222 ARG OXT 1 1 18 51137 1 1 1 MET C C -66.450 44.368 20.390 1.00 . A A . 22 MET C 1 1 18 51138 1 1 1 MET CA C -66.586 43.806 21.794 1.00 . A A . 22 MET CA 1 1 18 51139 1 1 1 MET CB C -67.134 42.372 21.737 1.00 . A A . 22 MET CB 1 1 18 51140 1 1 1 MET CE C -69.431 40.316 22.790 1.00 . A A . 22 MET CE 1 1 18 51141 1 1 1 MET CG C -68.483 42.247 21.042 1.00 . A A . 22 MET CG 1 1 18 51142 1 1 1 MET H1 H -67.602 44.260 23.553 1.00 . A A . 22 MET H1 1 1 18 51143 1 1 1 MET H2 H -68.391 44.782 22.149 1.00 . A A . 22 MET H2 1 1 18 51144 1 1 1 MET H3 H -67.032 45.606 22.708 1.00 . A A . 22 MET H3 1 1 18 51145 1 1 1 MET HA H -65.610 43.792 22.256 1.00 . A A . 22 MET HA 1 1 18 51146 1 1 1 MET HB2 H -66.427 41.752 21.208 1.00 . A A . 22 MET HB2 1 1 18 51147 1 1 1 MET HB3 H -67.238 42.001 22.746 1.00 . A A . 22 MET HB3 1 1 18 51148 1 1 1 MET HE1 H -69.842 39.329 22.951 1.00 . A A . 22 MET HE1 1 1 18 51149 1 1 1 MET HE2 H -70.137 41.058 23.131 1.00 . A A . 22 MET HE2 1 1 18 51150 1 1 1 MET HE3 H -68.510 40.416 23.344 1.00 . A A . 22 MET HE3 1 1 18 51151 1 1 1 MET HG2 H -69.196 42.879 21.549 1.00 . A A . 22 MET HG2 1 1 18 51152 1 1 1 MET HG3 H -68.376 42.578 20.020 1.00 . A A . 22 MET HG3 1 1 18 51153 1 1 1 MET N N -67.464 44.667 22.607 1.00 . A A . 22 MET N 1 1 18 51154 1 1 1 MET O O -67.287 45.158 19.946 1.00 . A A . 22 MET O 1 1 18 51155 1 1 1 MET SD S -69.109 40.555 21.041 1.00 . A A . 22 MET SD 1 1 18 51156 1 1 2 GLY C C -65.222 43.317 17.345 1.00 . A A . 23 GLY C 1 1 18 51157 1 1 2 GLY CA C -65.187 44.440 18.352 1.00 . A A . 23 GLY CA 1 1 18 51158 1 1 2 GLY H H -64.763 43.339 20.097 1.00 . A A . 23 GLY H 1 1 18 51159 1 1 2 GLY HA2 H -65.955 45.158 18.105 1.00 . A A . 23 GLY HA2 1 1 18 51160 1 1 2 GLY HA3 H -64.223 44.924 18.302 1.00 . A A . 23 GLY HA3 1 1 18 51161 1 1 2 GLY N N -65.403 43.969 19.696 1.00 . A A . 23 GLY N 1 1 18 51162 1 1 2 GLY O O -64.716 42.228 17.607 1.00 . A A . 23 GLY O 1 1 18 51163 1 1 3 GLN C C -64.777 42.754 14.139 1.00 . A A . 24 GLN C 1 1 18 51164 1 1 3 GLN CA C -65.916 42.589 15.131 1.00 . A A . 24 GLN CA 1 1 18 51165 1 1 3 GLN CB C -67.257 42.708 14.408 1.00 . A A . 24 GLN CB 1 1 18 51166 1 1 3 GLN CD C -69.769 42.512 14.535 1.00 . A A . 24 GLN CD 1 1 18 51167 1 1 3 GLN CG C -68.453 42.329 15.263 1.00 . A A . 24 GLN CG 1 1 18 51168 1 1 3 GLN H H -66.203 44.471 16.052 1.00 . A A . 24 GLN H 1 1 18 51169 1 1 3 GLN HA H -65.846 41.611 15.581 1.00 . A A . 24 GLN HA 1 1 18 51170 1 1 3 GLN HB2 H -67.386 43.729 14.082 1.00 . A A . 24 GLN HB2 1 1 18 51171 1 1 3 GLN HB3 H -67.244 42.063 13.542 1.00 . A A . 24 GLN HB3 1 1 18 51172 1 1 3 GLN HE21 H -70.699 42.810 16.260 1.00 . A A . 24 GLN HE21 1 1 18 51173 1 1 3 GLN HE22 H -71.694 42.885 14.847 1.00 . A A . 24 GLN HE22 1 1 18 51174 1 1 3 GLN HG2 H -68.359 41.293 15.551 1.00 . A A . 24 GLN HG2 1 1 18 51175 1 1 3 GLN HG3 H -68.456 42.950 16.148 1.00 . A A . 24 GLN HG3 1 1 18 51176 1 1 3 GLN N N -65.819 43.580 16.197 1.00 . A A . 24 GLN N 1 1 18 51177 1 1 3 GLN NE2 N -70.824 42.761 15.287 1.00 . A A . 24 GLN NE2 1 1 18 51178 1 1 3 GLN O O -64.693 42.034 13.145 1.00 . A A . 24 GLN O 1 1 18 51179 1 1 3 GLN OE1 O -69.836 42.416 13.304 1.00 . A A . 24 GLN OE1 1 1 18 51180 1 1 4 GLY C C -61.504 44.094 14.297 1.00 . A A . 25 GLY C 1 1 18 51181 1 1 4 GLY CA C -62.797 43.968 13.530 1.00 . A A . 25 GLY CA 1 1 18 51182 1 1 4 GLY H H -64.053 44.276 15.196 1.00 . A A . 25 GLY H 1 1 18 51183 1 1 4 GLY HA2 H -62.713 43.153 12.829 1.00 . A A . 25 GLY HA2 1 1 18 51184 1 1 4 GLY HA3 H -62.970 44.884 12.986 1.00 . A A . 25 GLY HA3 1 1 18 51185 1 1 4 GLY N N -63.920 43.720 14.401 1.00 . A A . 25 GLY N 1 1 18 51186 1 1 4 GLY O O -60.952 45.188 14.421 1.00 . A A . 25 GLY O 1 1 18 51187 1 1 5 THR C C -58.586 42.784 14.671 1.00 . A A . 26 THR C 1 1 18 51188 1 1 5 THR CA C -59.795 42.994 15.580 1.00 . A A . 26 THR CA 1 1 18 51189 1 1 5 THR CB C -59.823 41.921 16.688 1.00 . A A . 26 THR CB 1 1 18 51190 1 1 5 THR CG2 C -60.746 42.345 17.823 1.00 . A A . 26 THR CG2 1 1 18 51191 1 1 5 THR H H -61.498 42.142 14.686 1.00 . A A . 26 THR H 1 1 18 51192 1 1 5 THR HA H -59.706 43.963 16.049 1.00 . A A . 26 THR HA 1 1 18 51193 1 1 5 THR HB H -58.823 41.795 17.076 1.00 . A A . 26 THR HB 1 1 18 51194 1 1 5 THR HG1 H -59.709 40.436 15.397 1.00 . A A . 26 THR HG1 1 1 18 51195 1 1 5 THR HG21 H -60.750 41.584 18.589 1.00 . A A . 26 THR HG21 1 1 18 51196 1 1 5 THR HG22 H -61.749 42.477 17.442 1.00 . A A . 26 THR HG22 1 1 18 51197 1 1 5 THR HG23 H -60.396 43.277 18.244 1.00 . A A . 26 THR HG23 1 1 18 51198 1 1 5 THR N N -61.022 42.992 14.820 1.00 . A A . 26 THR N 1 1 18 51199 1 1 5 THR O O -58.117 41.660 14.483 1.00 . A A . 26 THR O 1 1 18 51200 1 1 5 THR OG1 O -60.278 40.674 16.140 1.00 . A A . 26 THR OG1 1 1 18 51201 1 1 6 ALA C C -55.683 43.632 13.968 1.00 . A A . 27 ALA C 1 1 18 51202 1 1 6 ALA CA C -56.971 43.842 13.187 1.00 . A A . 27 ALA CA 1 1 18 51203 1 1 6 ALA CB C -56.895 45.134 12.393 1.00 . A A . 27 ALA CB 1 1 18 51204 1 1 6 ALA H H -58.570 44.729 14.236 1.00 . A A . 27 ALA H 1 1 18 51205 1 1 6 ALA HA H -57.102 43.026 12.494 1.00 . A A . 27 ALA HA 1 1 18 51206 1 1 6 ALA HB1 H -57.810 45.269 11.834 1.00 . A A . 27 ALA HB1 1 1 18 51207 1 1 6 ALA HB2 H -56.058 45.093 11.715 1.00 . A A . 27 ALA HB2 1 1 18 51208 1 1 6 ALA HB3 H -56.767 45.961 13.078 1.00 . A A . 27 ALA HB3 1 1 18 51209 1 1 6 ALA N N -58.122 43.872 14.075 1.00 . A A . 27 ALA N 1 1 18 51210 1 1 6 ALA O O -55.548 44.124 15.082 1.00 . A A . 27 ALA O 1 1 18 51211 1 1 7 TYR C C -52.738 43.967 14.345 1.00 . A A . 28 TYR C 1 1 18 51212 1 1 7 TYR CA C -53.444 42.657 14.000 1.00 . A A . 28 TYR CA 1 1 18 51213 1 1 7 TYR CB C -52.569 41.802 13.057 1.00 . A A . 28 TYR CB 1 1 18 51214 1 1 7 TYR CD1 C -50.841 40.603 14.489 1.00 . A A . 28 TYR CD1 1 1 18 51215 1 1 7 TYR CD2 C -50.092 42.322 13.016 1.00 . A A . 28 TYR CD2 1 1 18 51216 1 1 7 TYR CE1 C -49.534 40.397 14.906 1.00 . A A . 28 TYR CE1 1 1 18 51217 1 1 7 TYR CE2 C -48.793 42.116 13.433 1.00 . A A . 28 TYR CE2 1 1 18 51218 1 1 7 TYR CG C -51.141 41.570 13.533 1.00 . A A . 28 TYR CG 1 1 18 51219 1 1 7 TYR CZ C -48.522 41.154 14.374 1.00 . A A . 28 TYR CZ 1 1 18 51220 1 1 7 TYR H H -54.898 42.592 12.460 1.00 . A A . 28 TYR H 1 1 18 51221 1 1 7 TYR HA H -53.629 42.105 14.909 1.00 . A A . 28 TYR HA 1 1 18 51222 1 1 7 TYR HB2 H -53.029 40.834 12.937 1.00 . A A . 28 TYR HB2 1 1 18 51223 1 1 7 TYR HB3 H -52.521 42.286 12.093 1.00 . A A . 28 TYR HB3 1 1 18 51224 1 1 7 TYR HD1 H -51.639 40.006 14.905 1.00 . A A . 28 TYR HD1 1 1 18 51225 1 1 7 TYR HD2 H -50.304 43.080 12.277 1.00 . A A . 28 TYR HD2 1 1 18 51226 1 1 7 TYR HE1 H -49.307 39.648 15.655 1.00 . A A . 28 TYR HE1 1 1 18 51227 1 1 7 TYR HE2 H -47.989 42.711 13.022 1.00 . A A . 28 TYR HE2 1 1 18 51228 1 1 7 TYR HH H -46.879 41.797 15.097 1.00 . A A . 28 TYR HH 1 1 18 51229 1 1 7 TYR N N -54.734 42.930 13.366 1.00 . A A . 28 TYR N 1 1 18 51230 1 1 7 TYR O O -52.264 44.154 15.472 1.00 . A A . 28 TYR O 1 1 18 51231 1 1 7 TYR OH O -47.226 40.954 14.790 1.00 . A A . 28 TYR OH 1 1 18 51232 1 1 8 ALA C C -52.758 46.961 14.659 1.00 . A A . 29 ALA C 1 1 18 51233 1 1 8 ALA CA C -52.057 46.165 13.566 1.00 . A A . 29 ALA CA 1 1 18 51234 1 1 8 ALA CB C -52.066 46.947 12.260 1.00 . A A . 29 ALA CB 1 1 18 51235 1 1 8 ALA H H -53.097 44.659 12.508 1.00 . A A . 29 ALA H 1 1 18 51236 1 1 8 ALA HA H -51.029 46.002 13.856 1.00 . A A . 29 ALA HA 1 1 18 51237 1 1 8 ALA HB1 H -51.537 46.389 11.502 1.00 . A A . 29 ALA HB1 1 1 18 51238 1 1 8 ALA HB2 H -51.583 47.902 12.411 1.00 . A A . 29 ALA HB2 1 1 18 51239 1 1 8 ALA HB3 H -53.086 47.106 11.944 1.00 . A A . 29 ALA HB3 1 1 18 51240 1 1 8 ALA N N -52.689 44.872 13.376 1.00 . A A . 29 ALA N 1 1 18 51241 1 1 8 ALA O O -52.107 47.555 15.516 1.00 . A A . 29 ALA O 1 1 18 51242 1 1 9 GLU C C -54.706 47.115 17.026 1.00 . A A . 30 GLU C 1 1 18 51243 1 1 9 GLU CA C -54.875 47.682 15.621 1.00 . A A . 30 GLU CA 1 1 18 51244 1 1 9 GLU CB C -56.353 47.709 15.233 1.00 . A A . 30 GLU CB 1 1 18 51245 1 1 9 GLU CD C -58.130 48.664 13.725 1.00 . A A . 30 GLU CD 1 1 18 51246 1 1 9 GLU CG C -56.652 48.573 14.021 1.00 . A A . 30 GLU CG 1 1 18 51247 1 1 9 GLU H H -54.550 46.437 13.942 1.00 . A A . 30 GLU H 1 1 18 51248 1 1 9 GLU HA H -54.508 48.698 15.626 1.00 . A A . 30 GLU HA 1 1 18 51249 1 1 9 GLU HB2 H -56.669 46.700 15.010 1.00 . A A . 30 GLU HB2 1 1 18 51250 1 1 9 GLU HB3 H -56.931 48.078 16.064 1.00 . A A . 30 GLU HB3 1 1 18 51251 1 1 9 GLU HG2 H -56.276 49.570 14.203 1.00 . A A . 30 GLU HG2 1 1 18 51252 1 1 9 GLU HG3 H -56.151 48.153 13.161 1.00 . A A . 30 GLU HG3 1 1 18 51253 1 1 9 GLU N N -54.089 46.951 14.636 1.00 . A A . 30 GLU N 1 1 18 51254 1 1 9 GLU O O -54.587 47.867 17.997 1.00 . A A . 30 GLU O 1 1 18 51255 1 1 9 GLU OE1 O -58.673 47.748 13.083 1.00 . A A . 30 GLU OE1 1 1 18 51256 1 1 9 GLU OE2 O -58.762 49.658 14.139 1.00 . A A . 30 GLU OE2 1 1 18 51257 1 1 10 VAL C C -53.187 45.502 19.056 1.00 . A A . 31 VAL C 1 1 18 51258 1 1 10 VAL CA C -54.531 45.143 18.431 1.00 . A A . 31 VAL CA 1 1 18 51259 1 1 10 VAL CB C -54.661 43.598 18.318 1.00 . A A . 31 VAL CB 1 1 18 51260 1 1 10 VAL CG1 C -54.300 42.919 19.633 1.00 . A A . 31 VAL CG1 1 1 18 51261 1 1 10 VAL CG2 C -56.070 43.210 17.895 1.00 . A A . 31 VAL CG2 1 1 18 51262 1 1 10 VAL H H -54.784 45.236 16.327 1.00 . A A . 31 VAL H 1 1 18 51263 1 1 10 VAL HA H -55.320 45.505 19.075 1.00 . A A . 31 VAL HA 1 1 18 51264 1 1 10 VAL HB H -53.972 43.253 17.560 1.00 . A A . 31 VAL HB 1 1 18 51265 1 1 10 VAL HG11 H -54.982 43.244 20.405 1.00 . A A . 31 VAL HG11 1 1 18 51266 1 1 10 VAL HG12 H -53.291 43.185 19.909 1.00 . A A . 31 VAL HG12 1 1 18 51267 1 1 10 VAL HG13 H -54.370 41.847 19.517 1.00 . A A . 31 VAL HG13 1 1 18 51268 1 1 10 VAL HG21 H -56.289 43.654 16.932 1.00 . A A . 31 VAL HG21 1 1 18 51269 1 1 10 VAL HG22 H -56.779 43.567 18.626 1.00 . A A . 31 VAL HG22 1 1 18 51270 1 1 10 VAL HG23 H -56.139 42.135 17.817 1.00 . A A . 31 VAL HG23 1 1 18 51271 1 1 10 VAL N N -54.685 45.790 17.135 1.00 . A A . 31 VAL N 1 1 18 51272 1 1 10 VAL O O -53.120 45.907 20.221 1.00 . A A . 31 VAL O 1 1 18 51273 1 1 11 MET C C -50.650 47.186 19.041 1.00 . A A . 32 MET C 1 1 18 51274 1 1 11 MET CA C -50.793 45.711 18.756 1.00 . A A . 32 MET CA 1 1 18 51275 1 1 11 MET CB C -49.707 45.266 17.792 1.00 . A A . 32 MET CB 1 1 18 51276 1 1 11 MET CE C -46.792 43.835 17.441 1.00 . A A . 32 MET CE 1 1 18 51277 1 1 11 MET CG C -49.544 43.768 17.700 1.00 . A A . 32 MET CG 1 1 18 51278 1 1 11 MET H H -52.241 45.069 17.346 1.00 . A A . 32 MET H 1 1 18 51279 1 1 11 MET HA H -50.658 45.180 19.686 1.00 . A A . 32 MET HA 1 1 18 51280 1 1 11 MET HB2 H -49.942 45.641 16.807 1.00 . A A . 32 MET HB2 1 1 18 51281 1 1 11 MET HB3 H -48.766 45.690 18.112 1.00 . A A . 32 MET HB3 1 1 18 51282 1 1 11 MET HE1 H -46.842 44.901 17.608 1.00 . A A . 32 MET HE1 1 1 18 51283 1 1 11 MET HE2 H -45.917 43.603 16.853 1.00 . A A . 32 MET HE2 1 1 18 51284 1 1 11 MET HE3 H -46.738 43.320 18.388 1.00 . A A . 32 MET HE3 1 1 18 51285 1 1 11 MET HG2 H -49.301 43.382 18.679 1.00 . A A . 32 MET HG2 1 1 18 51286 1 1 11 MET HG3 H -50.476 43.338 17.363 1.00 . A A . 32 MET HG3 1 1 18 51287 1 1 11 MET N N -52.123 45.383 18.271 1.00 . A A . 32 MET N 1 1 18 51288 1 1 11 MET O O -50.031 47.563 20.020 1.00 . A A . 32 MET O 1 1 18 51289 1 1 11 MET SD S -48.245 43.301 16.555 1.00 . A A . 32 MET SD 1 1 18 51290 1 1 12 ASN C C -51.664 49.907 19.699 1.00 . A A . 33 ASN C 1 1 18 51291 1 1 12 ASN CA C -51.128 49.468 18.344 1.00 . A A . 33 ASN CA 1 1 18 51292 1 1 12 ASN CB C -51.902 50.179 17.229 1.00 . A A . 33 ASN CB 1 1 18 51293 1 1 12 ASN CG C -51.663 51.679 17.211 1.00 . A A . 33 ASN CG 1 1 18 51294 1 1 12 ASN H H -51.762 47.653 17.442 1.00 . A A . 33 ASN H 1 1 18 51295 1 1 12 ASN HA H -50.085 49.735 18.265 1.00 . A A . 33 ASN HA 1 1 18 51296 1 1 12 ASN HB2 H -51.596 49.775 16.276 1.00 . A A . 33 ASN HB2 1 1 18 51297 1 1 12 ASN HB3 H -52.958 50.002 17.368 1.00 . A A . 33 ASN HB3 1 1 18 51298 1 1 12 ASN HD21 H -53.515 51.984 16.586 1.00 . A A . 33 ASN HD21 1 1 18 51299 1 1 12 ASN HD22 H -52.557 53.399 16.818 1.00 . A A . 33 ASN HD22 1 1 18 51300 1 1 12 ASN N N -51.241 48.019 18.193 1.00 . A A . 33 ASN N 1 1 18 51301 1 1 12 ASN ND2 N -52.677 52.427 16.833 1.00 . A A . 33 ASN ND2 1 1 18 51302 1 1 12 ASN O O -51.032 50.695 20.407 1.00 . A A . 33 ASN O 1 1 18 51303 1 1 12 ASN OD1 O -50.576 52.155 17.528 1.00 . A A . 33 ASN OD1 1 1 18 51304 1 1 13 ARG C C -52.566 49.184 22.512 1.00 . A A . 34 ARG C 1 1 18 51305 1 1 13 ARG CA C -53.427 49.691 21.350 1.00 . A A . 34 ARG CA 1 1 18 51306 1 1 13 ARG CB C -54.835 49.098 21.428 1.00 . A A . 34 ARG CB 1 1 18 51307 1 1 13 ARG CD C -57.196 49.119 20.557 1.00 . A A . 34 ARG CD 1 1 18 51308 1 1 13 ARG CG C -55.804 49.711 20.429 1.00 . A A . 34 ARG CG 1 1 18 51309 1 1 13 ARG CZ C -59.395 49.307 19.423 1.00 . A A . 34 ARG CZ 1 1 18 51310 1 1 13 ARG H H -53.260 48.728 19.472 1.00 . A A . 34 ARG H 1 1 18 51311 1 1 13 ARG HA H -53.496 50.767 21.416 1.00 . A A . 34 ARG HA 1 1 18 51312 1 1 13 ARG HB2 H -54.777 48.037 21.240 1.00 . A A . 34 ARG HB2 1 1 18 51313 1 1 13 ARG HB3 H -55.227 49.258 22.423 1.00 . A A . 34 ARG HB3 1 1 18 51314 1 1 13 ARG HD2 H -57.129 48.046 20.460 1.00 . A A . 34 ARG HD2 1 1 18 51315 1 1 13 ARG HD3 H -57.592 49.369 21.529 1.00 . A A . 34 ARG HD3 1 1 18 51316 1 1 13 ARG HE H -57.704 50.231 18.851 1.00 . A A . 34 ARG HE 1 1 18 51317 1 1 13 ARG HG2 H -55.862 50.774 20.608 1.00 . A A . 34 ARG HG2 1 1 18 51318 1 1 13 ARG HG3 H -55.434 49.534 19.430 1.00 . A A . 34 ARG HG3 1 1 18 51319 1 1 13 ARG HH11 H -59.459 48.274 21.173 1.00 . A A . 34 ARG HH11 1 1 18 51320 1 1 13 ARG HH12 H -60.950 48.328 20.304 1.00 . A A . 34 ARG HH12 1 1 18 51321 1 1 13 ARG HH21 H -59.682 50.311 17.685 1.00 . A A . 34 ARG HH21 1 1 18 51322 1 1 13 ARG HH22 H -61.078 49.500 18.303 1.00 . A A . 34 ARG HH22 1 1 18 51323 1 1 13 ARG N N -52.814 49.365 20.074 1.00 . A A . 34 ARG N 1 1 18 51324 1 1 13 ARG NE N -58.103 49.634 19.526 1.00 . A A . 34 ARG NE 1 1 18 51325 1 1 13 ARG NH1 N -59.979 48.579 20.372 1.00 . A A . 34 ARG NH1 1 1 18 51326 1 1 13 ARG NH2 N -60.107 49.739 18.393 1.00 . A A . 34 ARG NH2 1 1 18 51327 1 1 13 ARG O O -52.412 49.866 23.530 1.00 . A A . 34 ARG O 1 1 18 51328 1 1 14 LYS C C -49.845 48.171 23.531 1.00 . A A . 35 LYS C 1 1 18 51329 1 1 14 LYS CA C -51.151 47.387 23.381 1.00 . A A . 35 LYS CA 1 1 18 51330 1 1 14 LYS CB C -50.836 45.925 23.035 1.00 . A A . 35 LYS CB 1 1 18 51331 1 1 14 LYS CD C -52.604 44.795 24.447 1.00 . A A . 35 LYS CD 1 1 18 51332 1 1 14 LYS CE C -53.776 43.821 24.435 1.00 . A A . 35 LYS CE 1 1 18 51333 1 1 14 LYS CG C -52.042 44.991 23.045 1.00 . A A . 35 LYS CG 1 1 18 51334 1 1 14 LYS H H -52.176 47.486 21.521 1.00 . A A . 35 LYS H 1 1 18 51335 1 1 14 LYS HA H -51.684 47.420 24.317 1.00 . A A . 35 LYS HA 1 1 18 51336 1 1 14 LYS HB2 H -50.398 45.891 22.048 1.00 . A A . 35 LYS HB2 1 1 18 51337 1 1 14 LYS HB3 H -50.114 45.553 23.747 1.00 . A A . 35 LYS HB3 1 1 18 51338 1 1 14 LYS HD2 H -51.828 44.402 25.087 1.00 . A A . 35 LYS HD2 1 1 18 51339 1 1 14 LYS HD3 H -52.942 45.748 24.829 1.00 . A A . 35 LYS HD3 1 1 18 51340 1 1 14 LYS HE2 H -54.553 44.223 23.802 1.00 . A A . 35 LYS HE2 1 1 18 51341 1 1 14 LYS HE3 H -53.438 42.879 24.030 1.00 . A A . 35 LYS HE3 1 1 18 51342 1 1 14 LYS HG2 H -52.812 45.415 22.417 1.00 . A A . 35 LYS HG2 1 1 18 51343 1 1 14 LYS HG3 H -51.742 44.032 22.648 1.00 . A A . 35 LYS HG3 1 1 18 51344 1 1 14 LYS HZ1 H -53.667 43.044 26.379 1.00 . A A . 35 LYS HZ1 1 1 18 51345 1 1 14 LYS HZ2 H -55.226 43.064 25.728 1.00 . A A . 35 LYS HZ2 1 1 18 51346 1 1 14 LYS HZ3 H -54.525 44.499 26.263 1.00 . A A . 35 LYS HZ3 1 1 18 51347 1 1 14 LYS N N -52.009 47.983 22.353 1.00 . A A . 35 LYS N 1 1 18 51348 1 1 14 LYS NZ N -54.333 43.596 25.791 1.00 . A A . 35 LYS NZ 1 1 18 51349 1 1 14 LYS O O -49.394 48.430 24.642 1.00 . A A . 35 LYS O 1 1 18 51350 1 1 15 VAL C C -48.145 50.666 23.037 1.00 . A A . 36 VAL C 1 1 18 51351 1 1 15 VAL CA C -48.009 49.301 22.377 1.00 . A A . 36 VAL CA 1 1 18 51352 1 1 15 VAL CB C -47.439 49.440 20.938 1.00 . A A . 36 VAL CB 1 1 18 51353 1 1 15 VAL CG1 C -46.250 50.394 20.905 1.00 . A A . 36 VAL CG1 1 1 18 51354 1 1 15 VAL CG2 C -47.021 48.076 20.408 1.00 . A A . 36 VAL CG2 1 1 18 51355 1 1 15 VAL H H -49.699 48.341 21.544 1.00 . A A . 36 VAL H 1 1 18 51356 1 1 15 VAL HA H -47.302 48.724 22.958 1.00 . A A . 36 VAL HA 1 1 18 51357 1 1 15 VAL HB H -48.214 49.829 20.295 1.00 . A A . 36 VAL HB 1 1 18 51358 1 1 15 VAL HG11 H -45.869 50.460 19.896 1.00 . A A . 36 VAL HG11 1 1 18 51359 1 1 15 VAL HG12 H -45.474 50.026 21.559 1.00 . A A . 36 VAL HG12 1 1 18 51360 1 1 15 VAL HG13 H -46.565 51.373 21.236 1.00 . A A . 36 VAL HG13 1 1 18 51361 1 1 15 VAL HG21 H -47.891 47.443 20.313 1.00 . A A . 36 VAL HG21 1 1 18 51362 1 1 15 VAL HG22 H -46.322 47.623 21.094 1.00 . A A . 36 VAL HG22 1 1 18 51363 1 1 15 VAL HG23 H -46.552 48.193 19.443 1.00 . A A . 36 VAL HG23 1 1 18 51364 1 1 15 VAL N N -49.267 48.563 22.401 1.00 . A A . 36 VAL N 1 1 18 51365 1 1 15 VAL O O -47.250 51.101 23.762 1.00 . A A . 36 VAL O 1 1 18 51366 1 1 16 ALA C C -49.444 52.574 24.912 1.00 . A A . 37 ALA C 1 1 18 51367 1 1 16 ALA CA C -49.489 52.651 23.387 1.00 . A A . 37 ALA CA 1 1 18 51368 1 1 16 ALA CB C -50.821 53.220 22.920 1.00 . A A . 37 ALA CB 1 1 18 51369 1 1 16 ALA H H -49.952 50.940 22.218 1.00 . A A . 37 ALA H 1 1 18 51370 1 1 16 ALA HA H -48.700 53.305 23.047 1.00 . A A . 37 ALA HA 1 1 18 51371 1 1 16 ALA HB1 H -51.624 52.586 23.265 1.00 . A A . 37 ALA HB1 1 1 18 51372 1 1 16 ALA HB2 H -50.836 53.265 21.842 1.00 . A A . 37 ALA HB2 1 1 18 51373 1 1 16 ALA HB3 H -50.949 54.214 23.325 1.00 . A A . 37 ALA HB3 1 1 18 51374 1 1 16 ALA N N -49.266 51.335 22.802 1.00 . A A . 37 ALA N 1 1 18 51375 1 1 16 ALA O O -48.842 53.428 25.571 1.00 . A A . 37 ALA O 1 1 18 51376 1 1 17 ALA C C -48.666 50.871 27.342 1.00 . A A . 38 ALA C 1 1 18 51377 1 1 17 ALA CA C -50.042 51.322 26.904 1.00 . A A . 38 ALA CA 1 1 18 51378 1 1 17 ALA CB C -51.089 50.307 27.319 1.00 . A A . 38 ALA CB 1 1 18 51379 1 1 17 ALA H H -50.580 50.931 24.895 1.00 . A A . 38 ALA H 1 1 18 51380 1 1 17 ALA HA H -50.250 52.255 27.400 1.00 . A A . 38 ALA HA 1 1 18 51381 1 1 17 ALA HB1 H -52.069 50.661 27.040 1.00 . A A . 38 ALA HB1 1 1 18 51382 1 1 17 ALA HB2 H -51.041 50.168 28.390 1.00 . A A . 38 ALA HB2 1 1 18 51383 1 1 17 ALA HB3 H -50.889 49.368 26.826 1.00 . A A . 38 ALA HB3 1 1 18 51384 1 1 17 ALA N N -50.078 51.550 25.467 1.00 . A A . 38 ALA N 1 1 18 51385 1 1 17 ALA O O -48.161 51.320 28.359 1.00 . A A . 38 ALA O 1 1 18 51386 1 1 18 LEU C C -45.696 50.525 26.955 1.00 . A A . 39 LEU C 1 1 18 51387 1 1 18 LEU CA C -46.746 49.433 26.816 1.00 . A A . 39 LEU CA 1 1 18 51388 1 1 18 LEU CB C -46.355 48.473 25.688 1.00 . A A . 39 LEU CB 1 1 18 51389 1 1 18 LEU CD1 C -45.080 46.820 27.067 1.00 . A A . 39 LEU CD1 1 1 18 51390 1 1 18 LEU CD2 C -44.701 46.944 24.610 1.00 . A A . 39 LEU CD2 1 1 18 51391 1 1 18 LEU CG C -45.030 47.734 25.858 1.00 . A A . 39 LEU CG 1 1 18 51392 1 1 18 LEU H H -48.513 49.751 25.703 1.00 . A A . 39 LEU H 1 1 18 51393 1 1 18 LEU HA H -46.809 48.882 27.742 1.00 . A A . 39 LEU HA 1 1 18 51394 1 1 18 LEU HB2 H -47.138 47.737 25.588 1.00 . A A . 39 LEU HB2 1 1 18 51395 1 1 18 LEU HB3 H -46.305 49.041 24.771 1.00 . A A . 39 LEU HB3 1 1 18 51396 1 1 18 LEU HD11 H -45.877 46.101 26.938 1.00 . A A . 39 LEU HD11 1 1 18 51397 1 1 18 LEU HD12 H -45.261 47.405 27.955 1.00 . A A . 39 LEU HD12 1 1 18 51398 1 1 18 LEU HD13 H -44.139 46.299 27.164 1.00 . A A . 39 LEU HD13 1 1 18 51399 1 1 18 LEU HD21 H -45.487 46.226 24.420 1.00 . A A . 39 LEU HD21 1 1 18 51400 1 1 18 LEU HD22 H -43.765 46.424 24.753 1.00 . A A . 39 LEU HD22 1 1 18 51401 1 1 18 LEU HD23 H -44.615 47.615 23.769 1.00 . A A . 39 LEU HD23 1 1 18 51402 1 1 18 LEU HG H -44.242 48.455 26.018 1.00 . A A . 39 LEU HG 1 1 18 51403 1 1 18 LEU N N -48.059 50.014 26.532 1.00 . A A . 39 LEU N 1 1 18 51404 1 1 18 LEU O O -44.816 50.456 27.812 1.00 . A A . 39 LEU O 1 1 18 51405 1 1 19 ASP C C -44.819 53.361 27.441 1.00 . A A . 40 ASP C 1 1 18 51406 1 1 19 ASP CA C -44.883 52.651 26.089 1.00 . A A . 40 ASP CA 1 1 18 51407 1 1 19 ASP CB C -45.288 53.646 25.000 1.00 . A A . 40 ASP CB 1 1 18 51408 1 1 19 ASP CG C -44.356 54.839 24.916 1.00 . A A . 40 ASP CG 1 1 18 51409 1 1 19 ASP H H -46.568 51.528 25.482 1.00 . A A . 40 ASP H 1 1 18 51410 1 1 19 ASP HA H -43.904 52.262 25.854 1.00 . A A . 40 ASP HA 1 1 18 51411 1 1 19 ASP HB2 H -45.282 53.145 24.043 1.00 . A A . 40 ASP HB2 1 1 18 51412 1 1 19 ASP HB3 H -46.286 54.005 25.204 1.00 . A A . 40 ASP HB3 1 1 18 51413 1 1 19 ASP N N -45.816 51.534 26.116 1.00 . A A . 40 ASP N 1 1 18 51414 1 1 19 ASP O O -43.743 53.771 27.887 1.00 . A A . 40 ASP O 1 1 18 51415 1 1 19 ASP OD1 O -43.269 54.719 24.318 1.00 . A A . 40 ASP OD1 1 1 18 51416 1 1 19 ASP OD2 O -44.714 55.917 25.439 1.00 . A A . 40 ASP OD2 1 1 18 51417 1 1 20 SER C C -46.756 53.407 30.438 1.00 . A A . 41 SER C 1 1 18 51418 1 1 20 SER CA C -45.997 54.204 29.365 1.00 . A A . 41 SER CA 1 1 18 51419 1 1 20 SER CB C -46.610 55.601 29.182 1.00 . A A . 41 SER CB 1 1 18 51420 1 1 20 SER H H -46.790 53.124 27.727 1.00 . A A . 41 SER H 1 1 18 51421 1 1 20 SER HA H -44.975 54.323 29.692 1.00 . A A . 41 SER HA 1 1 18 51422 1 1 20 SER HB2 H -46.128 56.096 28.352 1.00 . A A . 41 SER HB2 1 1 18 51423 1 1 20 SER HB3 H -47.666 55.504 28.977 1.00 . A A . 41 SER HB3 1 1 18 51424 1 1 20 SER HG H -46.964 56.016 31.065 1.00 . A A . 41 SER HG 1 1 18 51425 1 1 20 SER N N -45.964 53.507 28.096 1.00 . A A . 41 SER N 1 1 18 51426 1 1 20 SER O O -47.715 53.902 31.033 1.00 . A A . 41 SER O 1 1 18 51427 1 1 20 SER OG O -46.442 56.398 30.346 1.00 . A A . 41 SER OG 1 1 18 51428 1 1 21 VAL C C -45.766 50.763 32.574 1.00 . A A . 42 VAL C 1 1 18 51429 1 1 21 VAL CA C -46.899 51.358 31.722 1.00 . A A . 42 VAL CA 1 1 18 51430 1 1 21 VAL CB C -47.794 50.214 31.125 1.00 . A A . 42 VAL CB 1 1 18 51431 1 1 21 VAL CG1 C -46.990 49.260 30.270 1.00 . A A . 42 VAL CG1 1 1 18 51432 1 1 21 VAL CG2 C -48.542 49.453 32.202 1.00 . A A . 42 VAL CG2 1 1 18 51433 1 1 21 VAL H H -45.615 51.804 30.119 1.00 . A A . 42 VAL H 1 1 18 51434 1 1 21 VAL HA H -47.513 51.994 32.342 1.00 . A A . 42 VAL HA 1 1 18 51435 1 1 21 VAL HB H -48.525 50.683 30.486 1.00 . A A . 42 VAL HB 1 1 18 51436 1 1 21 VAL HG11 H -46.272 48.738 30.882 1.00 . A A . 42 VAL HG11 1 1 18 51437 1 1 21 VAL HG12 H -46.476 49.820 29.502 1.00 . A A . 42 VAL HG12 1 1 18 51438 1 1 21 VAL HG13 H -47.660 48.548 29.806 1.00 . A A . 42 VAL HG13 1 1 18 51439 1 1 21 VAL HG21 H -49.212 50.124 32.719 1.00 . A A . 42 VAL HG21 1 1 18 51440 1 1 21 VAL HG22 H -47.833 49.041 32.904 1.00 . A A . 42 VAL HG22 1 1 18 51441 1 1 21 VAL HG23 H -49.110 48.653 31.751 1.00 . A A . 42 VAL HG23 1 1 18 51442 1 1 21 VAL N N -46.327 52.178 30.672 1.00 . A A . 42 VAL N 1 1 18 51443 1 1 21 VAL O O -44.684 50.469 32.054 1.00 . A A . 42 VAL O 1 1 18 51444 1 1 22 PRO C C -44.590 48.612 34.383 1.00 . A A . 43 PRO C 1 1 18 51445 1 1 22 PRO CA C -45.010 50.023 34.816 1.00 . A A . 43 PRO CA 1 1 18 51446 1 1 22 PRO CB C -45.787 49.949 36.134 1.00 . A A . 43 PRO CB 1 1 18 51447 1 1 22 PRO CD C -47.173 51.129 34.605 1.00 . A A . 43 PRO CD 1 1 18 51448 1 1 22 PRO CG C -46.761 51.063 36.046 1.00 . A A . 43 PRO CG 1 1 18 51449 1 1 22 PRO HA H -44.136 50.646 34.938 1.00 . A A . 43 PRO HA 1 1 18 51450 1 1 22 PRO HB2 H -46.281 48.992 36.210 1.00 . A A . 43 PRO HB2 1 1 18 51451 1 1 22 PRO HB3 H -45.110 50.081 36.966 1.00 . A A . 43 PRO HB3 1 1 18 51452 1 1 22 PRO HD2 H -48.028 50.503 34.402 1.00 . A A . 43 PRO HD2 1 1 18 51453 1 1 22 PRO HD3 H -47.378 52.150 34.324 1.00 . A A . 43 PRO HD3 1 1 18 51454 1 1 22 PRO HG2 H -47.615 50.857 36.674 1.00 . A A . 43 PRO HG2 1 1 18 51455 1 1 22 PRO HG3 H -46.288 51.988 36.342 1.00 . A A . 43 PRO HG3 1 1 18 51456 1 1 22 PRO N N -45.986 50.627 33.892 1.00 . A A . 43 PRO N 1 1 18 51457 1 1 22 PRO O O -45.397 47.854 33.837 1.00 . A A . 43 PRO O 1 1 18 51458 1 1 23 PRO C C -43.520 45.750 34.867 1.00 . A A . 44 PRO C 1 1 18 51459 1 1 23 PRO CA C -42.762 46.929 34.254 1.00 . A A . 44 PRO CA 1 1 18 51460 1 1 23 PRO CB C -41.320 46.976 34.786 1.00 . A A . 44 PRO CB 1 1 18 51461 1 1 23 PRO CD C -42.326 49.053 35.365 1.00 . A A . 44 PRO CD 1 1 18 51462 1 1 23 PRO CG C -41.337 48.032 35.837 1.00 . A A . 44 PRO CG 1 1 18 51463 1 1 23 PRO HA H -42.748 46.821 33.179 1.00 . A A . 44 PRO HA 1 1 18 51464 1 1 23 PRO HB2 H -41.054 46.013 35.196 1.00 . A A . 44 PRO HB2 1 1 18 51465 1 1 23 PRO HB3 H -40.644 47.231 33.984 1.00 . A A . 44 PRO HB3 1 1 18 51466 1 1 23 PRO HD2 H -42.774 49.563 36.206 1.00 . A A . 44 PRO HD2 1 1 18 51467 1 1 23 PRO HD3 H -41.855 49.758 34.696 1.00 . A A . 44 PRO HD3 1 1 18 51468 1 1 23 PRO HG2 H -41.654 47.609 36.779 1.00 . A A . 44 PRO HG2 1 1 18 51469 1 1 23 PRO HG3 H -40.357 48.475 35.932 1.00 . A A . 44 PRO HG3 1 1 18 51470 1 1 23 PRO N N -43.321 48.235 34.652 1.00 . A A . 44 PRO N 1 1 18 51471 1 1 23 PRO O O -43.458 44.636 34.363 1.00 . A A . 44 PRO O 1 1 18 51472 1 1 24 THR C C -46.121 44.483 35.661 1.00 . A A . 45 THR C 1 1 18 51473 1 1 24 THR CA C -45.020 44.999 36.603 1.00 . A A . 45 THR CA 1 1 18 51474 1 1 24 THR CB C -45.655 45.586 37.872 1.00 . A A . 45 THR CB 1 1 18 51475 1 1 24 THR CG2 C -46.473 44.544 38.597 1.00 . A A . 45 THR CG2 1 1 18 51476 1 1 24 THR H H -44.228 46.904 36.335 1.00 . A A . 45 THR H 1 1 18 51477 1 1 24 THR HA H -44.372 44.183 36.885 1.00 . A A . 45 THR HA 1 1 18 51478 1 1 24 THR HB H -46.294 46.412 37.596 1.00 . A A . 45 THR HB 1 1 18 51479 1 1 24 THR HG1 H -43.919 45.392 38.784 1.00 . A A . 45 THR HG1 1 1 18 51480 1 1 24 THR HG21 H -45.832 43.719 38.869 1.00 . A A . 45 THR HG21 1 1 18 51481 1 1 24 THR HG22 H -47.257 44.196 37.942 1.00 . A A . 45 THR HG22 1 1 18 51482 1 1 24 THR HG23 H -46.902 44.980 39.485 1.00 . A A . 45 THR HG23 1 1 18 51483 1 1 24 THR N N -44.232 46.006 35.948 1.00 . A A . 45 THR N 1 1 18 51484 1 1 24 THR O O -46.374 43.281 35.577 1.00 . A A . 45 THR O 1 1 18 51485 1 1 24 THR OG1 O -44.617 46.060 38.741 1.00 . A A . 45 THR OG1 1 1 18 51486 1 1 25 GLU C C -47.294 44.567 32.683 1.00 . A A . 46 GLU C 1 1 18 51487 1 1 25 GLU CA C -47.826 45.065 34.027 1.00 . A A . 46 GLU CA 1 1 18 51488 1 1 25 GLU CB C -48.747 46.263 33.842 1.00 . A A . 46 GLU CB 1 1 18 51489 1 1 25 GLU CD C -50.291 47.923 34.956 1.00 . A A . 46 GLU CD 1 1 18 51490 1 1 25 GLU CG C -49.373 46.741 35.144 1.00 . A A . 46 GLU CG 1 1 18 51491 1 1 25 GLU H H -46.453 46.341 34.995 1.00 . A A . 46 GLU H 1 1 18 51492 1 1 25 GLU HA H -48.389 44.265 34.485 1.00 . A A . 46 GLU HA 1 1 18 51493 1 1 25 GLU HB2 H -48.178 47.077 33.417 1.00 . A A . 46 GLU HB2 1 1 18 51494 1 1 25 GLU HB3 H -49.542 45.995 33.161 1.00 . A A . 46 GLU HB3 1 1 18 51495 1 1 25 GLU HG2 H -49.943 45.929 35.571 1.00 . A A . 46 GLU HG2 1 1 18 51496 1 1 25 GLU HG3 H -48.582 47.020 35.824 1.00 . A A . 46 GLU HG3 1 1 18 51497 1 1 25 GLU N N -46.740 45.404 34.932 1.00 . A A . 46 GLU N 1 1 18 51498 1 1 25 GLU O O -48.059 44.155 31.813 1.00 . A A . 46 GLU O 1 1 18 51499 1 1 25 GLU OE1 O -51.353 47.762 34.325 1.00 . A A . 46 GLU OE1 1 1 18 51500 1 1 25 GLU OE2 O -49.967 49.019 35.461 1.00 . A A . 46 GLU OE2 1 1 18 51501 1 1 26 TYR C C -45.585 42.609 31.158 1.00 . A A . 47 TYR C 1 1 18 51502 1 1 26 TYR CA C -45.329 44.096 31.322 1.00 . A A . 47 TYR CA 1 1 18 51503 1 1 26 TYR CB C -43.826 44.370 31.352 1.00 . A A . 47 TYR CB 1 1 18 51504 1 1 26 TYR CD1 C -44.070 46.834 30.831 1.00 . A A . 47 TYR CD1 1 1 18 51505 1 1 26 TYR CD2 C -42.359 45.601 29.739 1.00 . A A . 47 TYR CD2 1 1 18 51506 1 1 26 TYR CE1 C -43.684 47.975 30.149 1.00 . A A . 47 TYR CE1 1 1 18 51507 1 1 26 TYR CE2 C -41.967 46.730 29.059 1.00 . A A . 47 TYR CE2 1 1 18 51508 1 1 26 TYR CG C -43.411 45.628 30.632 1.00 . A A . 47 TYR CG 1 1 18 51509 1 1 26 TYR CZ C -42.630 47.913 29.262 1.00 . A A . 47 TYR CZ 1 1 18 51510 1 1 26 TYR H H -45.425 44.976 33.245 1.00 . A A . 47 TYR H 1 1 18 51511 1 1 26 TYR HA H -45.758 44.617 30.477 1.00 . A A . 47 TYR HA 1 1 18 51512 1 1 26 TYR HB2 H -43.507 44.461 32.380 1.00 . A A . 47 TYR HB2 1 1 18 51513 1 1 26 TYR HB3 H -43.309 43.538 30.896 1.00 . A A . 47 TYR HB3 1 1 18 51514 1 1 26 TYR HD1 H -44.896 46.874 31.526 1.00 . A A . 47 TYR HD1 1 1 18 51515 1 1 26 TYR HD2 H -41.835 44.670 29.584 1.00 . A A . 47 TYR HD2 1 1 18 51516 1 1 26 TYR HE1 H -44.208 48.905 30.313 1.00 . A A . 47 TYR HE1 1 1 18 51517 1 1 26 TYR HE2 H -41.145 46.681 28.361 1.00 . A A . 47 TYR HE2 1 1 18 51518 1 1 26 TYR HH H -42.400 49.820 29.115 1.00 . A A . 47 TYR HH 1 1 18 51519 1 1 26 TYR N N -45.977 44.604 32.526 1.00 . A A . 47 TYR N 1 1 18 51520 1 1 26 TYR O O -45.762 42.121 30.047 1.00 . A A . 47 TYR O 1 1 18 51521 1 1 26 TYR OH O -42.232 49.039 28.577 1.00 . A A . 47 TYR OH 1 1 18 51522 1 1 27 ALA C C -47.246 40.203 31.743 1.00 . A A . 48 ALA C 1 1 18 51523 1 1 27 ALA CA C -45.853 40.461 32.266 1.00 . A A . 48 ALA CA 1 1 18 51524 1 1 27 ALA CB C -45.690 39.886 33.666 1.00 . A A . 48 ALA CB 1 1 18 51525 1 1 27 ALA H H -45.517 42.355 33.135 1.00 . A A . 48 ALA H 1 1 18 51526 1 1 27 ALA HA H -45.132 39.998 31.609 1.00 . A A . 48 ALA HA 1 1 18 51527 1 1 27 ALA HB1 H -45.862 38.821 33.641 1.00 . A A . 48 ALA HB1 1 1 18 51528 1 1 27 ALA HB2 H -46.402 40.351 34.330 1.00 . A A . 48 ALA HB2 1 1 18 51529 1 1 27 ALA HB3 H -44.688 40.082 34.020 1.00 . A A . 48 ALA HB3 1 1 18 51530 1 1 27 ALA N N -45.610 41.895 32.277 1.00 . A A . 48 ALA N 1 1 18 51531 1 1 27 ALA O O -47.485 39.272 30.970 1.00 . A A . 48 ALA O 1 1 18 51532 1 1 28 THR C C -49.649 41.219 30.245 1.00 . A A . 49 THR C 1 1 18 51533 1 1 28 THR CA C -49.524 41.022 31.763 1.00 . A A . 49 THR CA 1 1 18 51534 1 1 28 THR CB C -50.271 42.155 32.485 1.00 . A A . 49 THR CB 1 1 18 51535 1 1 28 THR CG2 C -51.694 42.263 32.019 1.00 . A A . 49 THR CG2 1 1 18 51536 1 1 28 THR H H -47.873 41.760 32.792 1.00 . A A . 49 THR H 1 1 18 51537 1 1 28 THR HA H -49.958 40.080 32.056 1.00 . A A . 49 THR HA 1 1 18 51538 1 1 28 THR HB H -49.761 43.081 32.257 1.00 . A A . 49 THR HB 1 1 18 51539 1 1 28 THR HG1 H -50.474 41.050 34.120 1.00 . A A . 49 THR HG1 1 1 18 51540 1 1 28 THR HG21 H -52.197 41.323 32.173 1.00 . A A . 49 THR HG21 1 1 18 51541 1 1 28 THR HG22 H -51.686 42.515 30.968 1.00 . A A . 49 THR HG22 1 1 18 51542 1 1 28 THR HG23 H -52.187 43.045 32.575 1.00 . A A . 49 THR HG23 1 1 18 51543 1 1 28 THR N N -48.149 41.058 32.167 1.00 . A A . 49 THR N 1 1 18 51544 1 1 28 THR O O -50.334 40.456 29.559 1.00 . A A . 49 THR O 1 1 18 51545 1 1 28 THR OG1 O -50.223 41.955 33.905 1.00 . A A . 49 THR OG1 1 1 18 51546 1 1 29 LEU C C -48.304 41.486 27.490 1.00 . A A . 50 LEU C 1 1 18 51547 1 1 29 LEU CA C -48.994 42.559 28.327 1.00 . A A . 50 LEU CA 1 1 18 51548 1 1 29 LEU CB C -48.357 43.924 28.101 1.00 . A A . 50 LEU CB 1 1 18 51549 1 1 29 LEU CD1 C -48.314 46.375 28.599 1.00 . A A . 50 LEU CD1 1 1 18 51550 1 1 29 LEU CD2 C -50.491 45.249 28.241 1.00 . A A . 50 LEU CD2 1 1 18 51551 1 1 29 LEU CG C -49.080 45.093 28.778 1.00 . A A . 50 LEU CG 1 1 18 51552 1 1 29 LEU H H -48.422 42.783 30.343 1.00 . A A . 50 LEU H 1 1 18 51553 1 1 29 LEU HA H -50.030 42.608 28.028 1.00 . A A . 50 LEU HA 1 1 18 51554 1 1 29 LEU HB2 H -47.339 43.893 28.461 1.00 . A A . 50 LEU HB2 1 1 18 51555 1 1 29 LEU HB3 H -48.338 44.114 27.039 1.00 . A A . 50 LEU HB3 1 1 18 51556 1 1 29 LEU HD11 H -48.178 46.570 27.547 1.00 . A A . 50 LEU HD11 1 1 18 51557 1 1 29 LEU HD12 H -47.355 46.289 29.086 1.00 . A A . 50 LEU HD12 1 1 18 51558 1 1 29 LEU HD13 H -48.878 47.180 29.045 1.00 . A A . 50 LEU HD13 1 1 18 51559 1 1 29 LEU HD21 H -50.457 45.364 27.168 1.00 . A A . 50 LEU HD21 1 1 18 51560 1 1 29 LEU HD22 H -50.936 46.130 28.681 1.00 . A A . 50 LEU HD22 1 1 18 51561 1 1 29 LEU HD23 H -51.077 44.380 28.499 1.00 . A A . 50 LEU HD23 1 1 18 51562 1 1 29 LEU HG H -49.148 44.895 29.838 1.00 . A A . 50 LEU HG 1 1 18 51563 1 1 29 LEU N N -48.964 42.228 29.741 1.00 . A A . 50 LEU N 1 1 18 51564 1 1 29 LEU O O -48.753 41.163 26.391 1.00 . A A . 50 LEU O 1 1 18 51565 1 1 30 ALA C C -47.328 38.689 27.024 1.00 . A A . 51 ALA C 1 1 18 51566 1 1 30 ALA CA C -46.458 39.887 27.334 1.00 . A A . 51 ALA CA 1 1 18 51567 1 1 30 ALA CB C -45.254 39.461 28.160 1.00 . A A . 51 ALA CB 1 1 18 51568 1 1 30 ALA H H -46.928 41.215 28.919 1.00 . A A . 51 ALA H 1 1 18 51569 1 1 30 ALA HA H -46.100 40.308 26.405 1.00 . A A . 51 ALA HA 1 1 18 51570 1 1 30 ALA HB1 H -44.680 38.730 27.608 1.00 . A A . 51 ALA HB1 1 1 18 51571 1 1 30 ALA HB2 H -45.586 39.034 29.094 1.00 . A A . 51 ALA HB2 1 1 18 51572 1 1 30 ALA HB3 H -44.634 40.323 28.357 1.00 . A A . 51 ALA HB3 1 1 18 51573 1 1 30 ALA N N -47.224 40.920 28.029 1.00 . A A . 51 ALA N 1 1 18 51574 1 1 30 ALA O O -47.200 38.077 25.959 1.00 . A A . 51 ALA O 1 1 18 51575 1 1 31 ALA C C -50.020 37.511 26.543 1.00 . A A . 52 ALA C 1 1 18 51576 1 1 31 ALA CA C -49.128 37.244 27.754 1.00 . A A . 52 ALA CA 1 1 18 51577 1 1 31 ALA CB C -49.973 37.023 29.000 1.00 . A A . 52 ALA CB 1 1 18 51578 1 1 31 ALA H H -48.244 38.857 28.794 1.00 . A A . 52 ALA H 1 1 18 51579 1 1 31 ALA HA H -48.544 36.353 27.571 1.00 . A A . 52 ALA HA 1 1 18 51580 1 1 31 ALA HB1 H -49.326 36.827 29.844 1.00 . A A . 52 ALA HB1 1 1 18 51581 1 1 31 ALA HB2 H -50.629 36.179 28.847 1.00 . A A . 52 ALA HB2 1 1 18 51582 1 1 31 ALA HB3 H -50.562 37.906 29.196 1.00 . A A . 52 ALA HB3 1 1 18 51583 1 1 31 ALA N N -48.212 38.349 27.955 1.00 . A A . 52 ALA N 1 1 18 51584 1 1 31 ALA O O -50.240 36.624 25.719 1.00 . A A . 52 ALA O 1 1 18 51585 1 1 32 ASP C C -50.554 39.074 23.985 1.00 . A A . 53 ASP C 1 1 18 51586 1 1 32 ASP CA C -51.333 39.143 25.283 1.00 . A A . 53 ASP CA 1 1 18 51587 1 1 32 ASP CB C -51.925 40.544 25.458 1.00 . A A . 53 ASP CB 1 1 18 51588 1 1 32 ASP CG C -53.028 40.606 26.493 1.00 . A A . 53 ASP CG 1 1 18 51589 1 1 32 ASP H H -50.312 39.408 27.128 1.00 . A A . 53 ASP H 1 1 18 51590 1 1 32 ASP HA H -52.146 38.436 25.219 1.00 . A A . 53 ASP HA 1 1 18 51591 1 1 32 ASP HB2 H -51.141 41.219 25.770 1.00 . A A . 53 ASP HB2 1 1 18 51592 1 1 32 ASP HB3 H -52.323 40.879 24.511 1.00 . A A . 53 ASP HB3 1 1 18 51593 1 1 32 ASP N N -50.509 38.748 26.428 1.00 . A A . 53 ASP N 1 1 18 51594 1 1 32 ASP O O -51.073 38.614 22.973 1.00 . A A . 53 ASP O 1 1 18 51595 1 1 32 ASP OD1 O -53.794 39.624 26.620 1.00 . A A . 53 ASP OD1 1 1 18 51596 1 1 32 ASP OD2 O -53.157 41.657 27.156 1.00 . A A . 53 ASP OD2 1 1 18 51597 1 1 33 PHE C C -48.200 38.026 22.415 1.00 . A A . 54 PHE C 1 1 18 51598 1 1 33 PHE CA C -48.460 39.467 22.824 1.00 . A A . 54 PHE CA 1 1 18 51599 1 1 33 PHE CB C -47.139 40.225 23.026 1.00 . A A . 54 PHE CB 1 1 18 51600 1 1 33 PHE CD1 C -47.125 42.421 24.251 1.00 . A A . 54 PHE CD1 1 1 18 51601 1 1 33 PHE CD2 C -47.587 42.441 21.914 1.00 . A A . 54 PHE CD2 1 1 18 51602 1 1 33 PHE CE1 C -47.257 43.796 24.293 1.00 . A A . 54 PHE CE1 1 1 18 51603 1 1 33 PHE CE2 C -47.721 43.817 21.950 1.00 . A A . 54 PHE CE2 1 1 18 51604 1 1 33 PHE CG C -47.286 41.726 23.066 1.00 . A A . 54 PHE CG 1 1 18 51605 1 1 33 PHE CZ C -47.554 44.496 23.144 1.00 . A A . 54 PHE CZ 1 1 18 51606 1 1 33 PHE H H -48.937 39.881 24.852 1.00 . A A . 54 PHE H 1 1 18 51607 1 1 33 PHE HA H -49.014 39.943 22.028 1.00 . A A . 54 PHE HA 1 1 18 51608 1 1 33 PHE HB2 H -46.694 39.912 23.958 1.00 . A A . 54 PHE HB2 1 1 18 51609 1 1 33 PHE HB3 H -46.468 39.977 22.215 1.00 . A A . 54 PHE HB3 1 1 18 51610 1 1 33 PHE HD1 H -46.891 41.878 25.155 1.00 . A A . 54 PHE HD1 1 1 18 51611 1 1 33 PHE HD2 H -47.718 41.914 20.980 1.00 . A A . 54 PHE HD2 1 1 18 51612 1 1 33 PHE HE1 H -47.127 44.322 25.227 1.00 . A A . 54 PHE HE1 1 1 18 51613 1 1 33 PHE HE2 H -47.954 44.363 21.047 1.00 . A A . 54 PHE HE2 1 1 18 51614 1 1 33 PHE HZ H -47.658 45.571 23.178 1.00 . A A . 54 PHE HZ 1 1 18 51615 1 1 33 PHE N N -49.300 39.516 24.014 1.00 . A A . 54 PHE N 1 1 18 51616 1 1 33 PHE O O -48.180 37.701 21.224 1.00 . A A . 54 PHE O 1 1 18 51617 1 1 34 SER C C -49.054 35.155 22.485 1.00 . A A . 55 SER C 1 1 18 51618 1 1 34 SER CA C -47.809 35.743 23.155 1.00 . A A . 55 SER CA 1 1 18 51619 1 1 34 SER CB C -47.522 35.006 24.464 1.00 . A A . 55 SER CB 1 1 18 51620 1 1 34 SER H H -48.010 37.487 24.333 1.00 . A A . 55 SER H 1 1 18 51621 1 1 34 SER HA H -46.964 35.637 22.491 1.00 . A A . 55 SER HA 1 1 18 51622 1 1 34 SER HB2 H -48.352 35.126 25.141 1.00 . A A . 55 SER HB2 1 1 18 51623 1 1 34 SER HB3 H -47.375 33.958 24.247 1.00 . A A . 55 SER HB3 1 1 18 51624 1 1 34 SER HG H -46.473 36.431 25.304 1.00 . A A . 55 SER HG 1 1 18 51625 1 1 34 SER N N -48.014 37.159 23.407 1.00 . A A . 55 SER N 1 1 18 51626 1 1 34 SER O O -48.956 34.333 21.563 1.00 . A A . 55 SER O 1 1 18 51627 1 1 34 SER OG O -46.352 35.498 25.087 1.00 . A A . 55 SER OG 1 1 18 51628 1 1 35 ARG C C -51.619 35.604 20.948 1.00 . A A . 56 ARG C 1 1 18 51629 1 1 35 ARG CA C -51.505 35.167 22.399 1.00 . A A . 56 ARG CA 1 1 18 51630 1 1 35 ARG CB C -52.656 35.787 23.187 1.00 . A A . 56 ARG CB 1 1 18 51631 1 1 35 ARG CD C -53.862 36.074 25.349 1.00 . A A . 56 ARG CD 1 1 18 51632 1 1 35 ARG CG C -52.810 35.272 24.604 1.00 . A A . 56 ARG CG 1 1 18 51633 1 1 35 ARG CZ C -56.162 36.853 24.877 1.00 . A A . 56 ARG CZ 1 1 18 51634 1 1 35 ARG H H -50.226 36.237 23.701 1.00 . A A . 56 ARG H 1 1 18 51635 1 1 35 ARG HA H -51.568 34.092 22.461 1.00 . A A . 56 ARG HA 1 1 18 51636 1 1 35 ARG HB2 H -52.502 36.855 23.236 1.00 . A A . 56 ARG HB2 1 1 18 51637 1 1 35 ARG HB3 H -53.578 35.596 22.657 1.00 . A A . 56 ARG HB3 1 1 18 51638 1 1 35 ARG HD2 H -53.938 35.700 26.358 1.00 . A A . 56 ARG HD2 1 1 18 51639 1 1 35 ARG HD3 H -53.562 37.110 25.372 1.00 . A A . 56 ARG HD3 1 1 18 51640 1 1 35 ARG HE H -55.325 35.197 24.126 1.00 . A A . 56 ARG HE 1 1 18 51641 1 1 35 ARG HG2 H -53.110 34.235 24.573 1.00 . A A . 56 ARG HG2 1 1 18 51642 1 1 35 ARG HG3 H -51.866 35.365 25.119 1.00 . A A . 56 ARG HG3 1 1 18 51643 1 1 35 ARG HH11 H -55.099 38.125 26.083 1.00 . A A . 56 ARG HH11 1 1 18 51644 1 1 35 ARG HH12 H -56.733 38.595 25.759 1.00 . A A . 56 ARG HH12 1 1 18 51645 1 1 35 ARG HH21 H -57.466 35.847 23.690 1.00 . A A . 56 ARG HH21 1 1 18 51646 1 1 35 ARG HH22 H -58.083 37.301 24.401 1.00 . A A . 56 ARG HH22 1 1 18 51647 1 1 35 ARG N N -50.226 35.598 22.954 1.00 . A A . 56 ARG N 1 1 18 51648 1 1 35 ARG NE N -55.172 35.977 24.707 1.00 . A A . 56 ARG NE 1 1 18 51649 1 1 35 ARG NH1 N -55.982 37.942 25.632 1.00 . A A . 56 ARG NH1 1 1 18 51650 1 1 35 ARG NH2 N -57.326 36.653 24.274 1.00 . A A . 56 ARG NH2 1 1 18 51651 1 1 35 ARG O O -52.099 34.856 20.095 1.00 . A A . 56 ARG O 1 1 18 51652 1 1 36 ILE C C -50.294 36.573 18.424 1.00 . A A . 57 ILE C 1 1 18 51653 1 1 36 ILE CA C -51.192 37.386 19.347 1.00 . A A . 57 ILE CA 1 1 18 51654 1 1 36 ILE CB C -50.727 38.867 19.354 1.00 . A A . 57 ILE CB 1 1 18 51655 1 1 36 ILE CD1 C -51.225 41.142 20.393 1.00 . A A . 57 ILE CD1 1 1 18 51656 1 1 36 ILE CG1 C -51.708 39.725 20.155 1.00 . A A . 57 ILE CG1 1 1 18 51657 1 1 36 ILE CG2 C -50.614 39.397 17.936 1.00 . A A . 57 ILE CG2 1 1 18 51658 1 1 36 ILE H H -50.812 37.364 21.424 1.00 . A A . 57 ILE H 1 1 18 51659 1 1 36 ILE HA H -52.207 37.342 18.978 1.00 . A A . 57 ILE HA 1 1 18 51660 1 1 36 ILE HB H -49.752 38.922 19.812 1.00 . A A . 57 ILE HB 1 1 18 51661 1 1 36 ILE HD11 H -50.286 41.121 20.924 1.00 . A A . 57 ILE HD11 1 1 18 51662 1 1 36 ILE HD12 H -51.957 41.676 20.980 1.00 . A A . 57 ILE HD12 1 1 18 51663 1 1 36 ILE HD13 H -51.092 41.641 19.444 1.00 . A A . 57 ILE HD13 1 1 18 51664 1 1 36 ILE HG12 H -52.645 39.778 19.623 1.00 . A A . 57 ILE HG12 1 1 18 51665 1 1 36 ILE HG13 H -51.870 39.262 21.118 1.00 . A A . 57 ILE HG13 1 1 18 51666 1 1 36 ILE HG21 H -51.584 39.360 17.460 1.00 . A A . 57 ILE HG21 1 1 18 51667 1 1 36 ILE HG22 H -49.917 38.787 17.380 1.00 . A A . 57 ILE HG22 1 1 18 51668 1 1 36 ILE HG23 H -50.263 40.419 17.959 1.00 . A A . 57 ILE HG23 1 1 18 51669 1 1 36 ILE N N -51.168 36.822 20.684 1.00 . A A . 57 ILE N 1 1 18 51670 1 1 36 ILE O O -50.666 36.263 17.299 1.00 . A A . 57 ILE O 1 1 18 51671 1 1 37 ALA C C -48.704 34.066 17.768 1.00 . A A . 58 ALA C 1 1 18 51672 1 1 37 ALA CA C -48.141 35.432 18.168 1.00 . A A . 58 ALA CA 1 1 18 51673 1 1 37 ALA CB C -46.857 35.268 18.964 1.00 . A A . 58 ALA CB 1 1 18 51674 1 1 37 ALA H H -48.893 36.495 19.844 1.00 . A A . 58 ALA H 1 1 18 51675 1 1 37 ALA HA H -47.910 35.984 17.268 1.00 . A A . 58 ALA HA 1 1 18 51676 1 1 37 ALA HB1 H -47.057 34.700 19.860 1.00 . A A . 58 ALA HB1 1 1 18 51677 1 1 37 ALA HB2 H -46.475 36.243 19.232 1.00 . A A . 58 ALA HB2 1 1 18 51678 1 1 37 ALA HB3 H -46.125 34.749 18.362 1.00 . A A . 58 ALA HB3 1 1 18 51679 1 1 37 ALA N N -49.117 36.214 18.927 1.00 . A A . 58 ALA N 1 1 18 51680 1 1 37 ALA O O -48.287 33.485 16.766 1.00 . A A . 58 ALA O 1 1 18 51681 1 1 38 ALA C C -51.110 32.339 17.012 1.00 . A A . 59 ALA C 1 1 18 51682 1 1 38 ALA CA C -50.277 32.268 18.293 1.00 . A A . 59 ALA CA 1 1 18 51683 1 1 38 ALA CB C -51.148 31.843 19.463 1.00 . A A . 59 ALA CB 1 1 18 51684 1 1 38 ALA H H -49.881 34.048 19.379 1.00 . A A . 59 ALA H 1 1 18 51685 1 1 38 ALA HA H -49.502 31.526 18.159 1.00 . A A . 59 ALA HA 1 1 18 51686 1 1 38 ALA HB1 H -50.552 31.795 20.361 1.00 . A A . 59 ALA HB1 1 1 18 51687 1 1 38 ALA HB2 H -51.572 30.871 19.256 1.00 . A A . 59 ALA HB2 1 1 18 51688 1 1 38 ALA HB3 H -51.944 32.561 19.594 1.00 . A A . 59 ALA HB3 1 1 18 51689 1 1 38 ALA N N -49.628 33.551 18.573 1.00 . A A . 59 ALA N 1 1 18 51690 1 1 38 ALA O O -51.363 31.323 16.363 1.00 . A A . 59 ALA O 1 1 18 51691 1 1 39 VAL C C -51.504 33.536 14.221 1.00 . A A . 60 VAL C 1 1 18 51692 1 1 39 VAL CA C -52.356 33.756 15.478 1.00 . A A . 60 VAL CA 1 1 18 51693 1 1 39 VAL CB C -52.959 35.187 15.464 1.00 . A A . 60 VAL CB 1 1 18 51694 1 1 39 VAL CG1 C -53.764 35.438 14.198 1.00 . A A . 60 VAL CG1 1 1 18 51695 1 1 39 VAL CG2 C -53.820 35.416 16.700 1.00 . A A . 60 VAL CG2 1 1 18 51696 1 1 39 VAL H H -51.321 34.309 17.235 1.00 . A A . 60 VAL H 1 1 18 51697 1 1 39 VAL HA H -53.164 33.039 15.484 1.00 . A A . 60 VAL HA 1 1 18 51698 1 1 39 VAL HB H -52.144 35.895 15.487 1.00 . A A . 60 VAL HB 1 1 18 51699 1 1 39 VAL HG11 H -54.184 36.432 14.233 1.00 . A A . 60 VAL HG11 1 1 18 51700 1 1 39 VAL HG12 H -54.560 34.711 14.127 1.00 . A A . 60 VAL HG12 1 1 18 51701 1 1 39 VAL HG13 H -53.117 35.350 13.338 1.00 . A A . 60 VAL HG13 1 1 18 51702 1 1 39 VAL HG21 H -54.627 34.700 16.713 1.00 . A A . 60 VAL HG21 1 1 18 51703 1 1 39 VAL HG22 H -54.227 36.416 16.675 1.00 . A A . 60 VAL HG22 1 1 18 51704 1 1 39 VAL HG23 H -53.216 35.294 17.587 1.00 . A A . 60 VAL HG23 1 1 18 51705 1 1 39 VAL N N -51.553 33.537 16.671 1.00 . A A . 60 VAL N 1 1 18 51706 1 1 39 VAL O O -50.360 33.970 14.157 1.00 . A A . 60 VAL O 1 1 18 51707 1 1 40 GLU C C -50.937 33.840 11.272 1.00 . A A . 61 GLU C 1 1 18 51708 1 1 40 GLU CA C -51.347 32.555 11.990 1.00 . A A . 61 GLU CA 1 1 18 51709 1 1 40 GLU CB C -52.208 31.704 11.056 1.00 . A A . 61 GLU CB 1 1 18 51710 1 1 40 GLU CD C -51.216 29.530 11.870 1.00 . A A . 61 GLU CD 1 1 18 51711 1 1 40 GLU CG C -52.478 30.304 11.568 1.00 . A A . 61 GLU CG 1 1 18 51712 1 1 40 GLU H H -52.981 32.515 13.355 1.00 . A A . 61 GLU H 1 1 18 51713 1 1 40 GLU HA H -50.459 31.999 12.246 1.00 . A A . 61 GLU HA 1 1 18 51714 1 1 40 GLU HB2 H -53.157 32.200 10.915 1.00 . A A . 61 GLU HB2 1 1 18 51715 1 1 40 GLU HB3 H -51.710 31.626 10.100 1.00 . A A . 61 GLU HB3 1 1 18 51716 1 1 40 GLU HG2 H -53.059 30.378 12.473 1.00 . A A . 61 GLU HG2 1 1 18 51717 1 1 40 GLU HG3 H -53.046 29.765 10.822 1.00 . A A . 61 GLU HG3 1 1 18 51718 1 1 40 GLU N N -52.066 32.849 13.236 1.00 . A A . 61 GLU N 1 1 18 51719 1 1 40 GLU O O -49.846 33.932 10.719 1.00 . A A . 61 GLU O 1 1 18 51720 1 1 40 GLU OE1 O -50.351 29.397 10.970 1.00 . A A . 61 GLU OE1 1 1 18 51721 1 1 40 GLU OE2 O -51.080 29.045 13.013 1.00 . A A . 61 GLU OE2 1 1 18 51722 1 1 41 GLY C C -50.603 36.995 11.425 1.00 . A A . 62 GLY C 1 1 18 51723 1 1 41 GLY CA C -51.546 36.096 10.643 1.00 . A A . 62 GLY CA 1 1 18 51724 1 1 41 GLY H H -52.656 34.701 11.784 1.00 . A A . 62 GLY H 1 1 18 51725 1 1 41 GLY HA2 H -51.110 35.895 9.677 1.00 . A A . 62 GLY HA2 1 1 18 51726 1 1 41 GLY HA3 H -52.483 36.615 10.502 1.00 . A A . 62 GLY HA3 1 1 18 51727 1 1 41 GLY N N -51.812 34.831 11.308 1.00 . A A . 62 GLY N 1 1 18 51728 1 1 41 GLY O O -50.335 38.122 11.013 1.00 . A A . 62 GLY O 1 1 18 51729 1 1 42 SER C C -47.837 37.365 12.745 1.00 . A A . 63 SER C 1 1 18 51730 1 1 42 SER CA C -49.212 37.263 13.395 1.00 . A A . 63 SER CA 1 1 18 51731 1 1 42 SER CB C -49.097 36.626 14.767 1.00 . A A . 63 SER CB 1 1 18 51732 1 1 42 SER H H -50.387 35.609 12.845 1.00 . A A . 63 SER H 1 1 18 51733 1 1 42 SER HA H -49.613 38.259 13.506 1.00 . A A . 63 SER HA 1 1 18 51734 1 1 42 SER HB2 H -50.068 36.623 15.234 1.00 . A A . 63 SER HB2 1 1 18 51735 1 1 42 SER HB3 H -48.741 35.614 14.663 1.00 . A A . 63 SER HB3 1 1 18 51736 1 1 42 SER HG H -48.650 37.538 16.425 1.00 . A A . 63 SER HG 1 1 18 51737 1 1 42 SER N N -50.129 36.511 12.562 1.00 . A A . 63 SER N 1 1 18 51738 1 1 42 SER O O -47.421 36.483 11.987 1.00 . A A . 63 SER O 1 1 18 51739 1 1 42 SER OG O -48.210 37.341 15.596 1.00 . A A . 63 SER OG 1 1 18 51740 1 1 43 ASP C C -44.761 38.526 13.547 1.00 . A A . 64 ASP C 1 1 18 51741 1 1 43 ASP CA C -45.834 38.694 12.488 1.00 . A A . 64 ASP CA 1 1 18 51742 1 1 43 ASP CB C -45.741 40.104 11.879 1.00 . A A . 64 ASP CB 1 1 18 51743 1 1 43 ASP CG C -46.730 40.338 10.755 1.00 . A A . 64 ASP CG 1 1 18 51744 1 1 43 ASP H H -47.525 39.072 13.693 1.00 . A A . 64 ASP H 1 1 18 51745 1 1 43 ASP HA H -45.663 37.968 11.707 1.00 . A A . 64 ASP HA 1 1 18 51746 1 1 43 ASP HB2 H -45.935 40.831 12.652 1.00 . A A . 64 ASP HB2 1 1 18 51747 1 1 43 ASP HB3 H -44.743 40.255 11.495 1.00 . A A . 64 ASP HB3 1 1 18 51748 1 1 43 ASP N N -47.149 38.441 13.044 1.00 . A A . 64 ASP N 1 1 18 51749 1 1 43 ASP O O -45.056 38.324 14.728 1.00 . A A . 64 ASP O 1 1 18 51750 1 1 43 ASP OD1 O -46.771 39.522 9.812 1.00 . A A . 64 ASP OD1 1 1 18 51751 1 1 43 ASP OD2 O -47.449 41.353 10.795 1.00 . A A . 64 ASP OD2 1 1 18 51752 1 1 44 TRP C C -42.406 39.574 15.095 1.00 . A A . 65 TRP C 1 1 18 51753 1 1 44 TRP CA C -42.351 38.510 14.001 1.00 . A A . 65 TRP CA 1 1 18 51754 1 1 44 TRP CB C -41.066 38.689 13.179 1.00 . A A . 65 TRP CB 1 1 18 51755 1 1 44 TRP CD1 C -41.480 40.702 11.646 1.00 . A A . 65 TRP CD1 1 1 18 51756 1 1 44 TRP CD2 C -39.948 41.071 13.235 1.00 . A A . 65 TRP CD2 1 1 18 51757 1 1 44 TRP CE2 C -40.093 42.244 12.476 1.00 . A A . 65 TRP CE2 1 1 18 51758 1 1 44 TRP CE3 C -39.031 41.060 14.290 1.00 . A A . 65 TRP CE3 1 1 18 51759 1 1 44 TRP CG C -40.860 40.098 12.696 1.00 . A A . 65 TRP CG 1 1 18 51760 1 1 44 TRP CH2 C -38.465 43.357 13.774 1.00 . A A . 65 TRP CH2 1 1 18 51761 1 1 44 TRP CZ2 C -39.356 43.398 12.737 1.00 . A A . 65 TRP CZ2 1 1 18 51762 1 1 44 TRP CZ3 C -38.300 42.203 14.547 1.00 . A A . 65 TRP CZ3 1 1 18 51763 1 1 44 TRP H H -43.362 38.770 12.156 1.00 . A A . 65 TRP H 1 1 18 51764 1 1 44 TRP HA H -42.353 37.532 14.452 1.00 . A A . 65 TRP HA 1 1 18 51765 1 1 44 TRP HB2 H -40.215 38.417 13.787 1.00 . A A . 65 TRP HB2 1 1 18 51766 1 1 44 TRP HB3 H -41.105 38.042 12.316 1.00 . A A . 65 TRP HB3 1 1 18 51767 1 1 44 TRP HD1 H -42.228 40.217 11.035 1.00 . A A . 65 TRP HD1 1 1 18 51768 1 1 44 TRP HE1 H -41.348 42.652 10.854 1.00 . A A . 65 TRP HE1 1 1 18 51769 1 1 44 TRP HE3 H -38.890 40.182 14.899 1.00 . A A . 65 TRP HE3 1 1 18 51770 1 1 44 TRP HH2 H -37.871 44.227 14.011 1.00 . A A . 65 TRP HH2 1 1 18 51771 1 1 44 TRP HZ2 H -39.474 44.296 12.150 1.00 . A A . 65 TRP HZ2 1 1 18 51772 1 1 44 TRP HZ3 H -37.585 42.210 15.355 1.00 . A A . 65 TRP HZ3 1 1 18 51773 1 1 44 TRP N N -43.514 38.626 13.117 1.00 . A A . 65 TRP N 1 1 18 51774 1 1 44 TRP NE1 N -41.041 42.001 11.522 1.00 . A A . 65 TRP NE1 1 1 18 51775 1 1 44 TRP O O -41.837 39.413 16.169 1.00 . A A . 65 TRP O 1 1 18 51776 1 1 45 MET C C -43.896 41.433 16.975 1.00 . A A . 66 MET C 1 1 18 51777 1 1 45 MET CA C -43.189 41.802 15.673 1.00 . A A . 66 MET CA 1 1 18 51778 1 1 45 MET CB C -43.922 42.934 14.966 1.00 . A A . 66 MET CB 1 1 18 51779 1 1 45 MET CE C -43.378 46.105 13.847 1.00 . A A . 66 MET CE 1 1 18 51780 1 1 45 MET CG C -43.235 43.361 13.673 1.00 . A A . 66 MET CG 1 1 18 51781 1 1 45 MET H H -43.584 40.674 13.942 1.00 . A A . 66 MET H 1 1 18 51782 1 1 45 MET HA H -42.183 42.125 15.899 1.00 . A A . 66 MET HA 1 1 18 51783 1 1 45 MET HB2 H -44.927 42.613 14.750 1.00 . A A . 66 MET HB2 1 1 18 51784 1 1 45 MET HB3 H -43.958 43.789 15.624 1.00 . A A . 66 MET HB3 1 1 18 51785 1 1 45 MET HE1 H -43.777 47.040 13.483 1.00 . A A . 66 MET HE1 1 1 18 51786 1 1 45 MET HE2 H -42.301 46.111 13.759 1.00 . A A . 66 MET HE2 1 1 18 51787 1 1 45 MET HE3 H -43.657 45.964 14.880 1.00 . A A . 66 MET HE3 1 1 18 51788 1 1 45 MET HG2 H -42.215 43.631 13.899 1.00 . A A . 66 MET HG2 1 1 18 51789 1 1 45 MET HG3 H -43.236 42.522 12.993 1.00 . A A . 66 MET HG3 1 1 18 51790 1 1 45 MET N N -43.103 40.656 14.794 1.00 . A A . 66 MET N 1 1 18 51791 1 1 45 MET O O -43.539 41.930 18.043 1.00 . A A . 66 MET O 1 1 18 51792 1 1 45 MET SD S -44.020 44.761 12.863 1.00 . A A . 66 MET SD 1 1 18 51793 1 1 46 ALA C C -44.645 39.372 18.997 1.00 . A A . 67 ALA C 1 1 18 51794 1 1 46 ALA CA C -45.618 40.100 18.070 1.00 . A A . 67 ALA CA 1 1 18 51795 1 1 46 ALA CB C -46.762 39.174 17.678 1.00 . A A . 67 ALA CB 1 1 18 51796 1 1 46 ALA H H -45.180 40.220 16.000 1.00 . A A . 67 ALA H 1 1 18 51797 1 1 46 ALA HA H -46.033 40.962 18.571 1.00 . A A . 67 ALA HA 1 1 18 51798 1 1 46 ALA HB1 H -47.448 39.701 17.030 1.00 . A A . 67 ALA HB1 1 1 18 51799 1 1 46 ALA HB2 H -47.284 38.847 18.564 1.00 . A A . 67 ALA HB2 1 1 18 51800 1 1 46 ALA HB3 H -46.368 38.314 17.157 1.00 . A A . 67 ALA HB3 1 1 18 51801 1 1 46 ALA N N -44.910 40.562 16.882 1.00 . A A . 67 ALA N 1 1 18 51802 1 1 46 ALA O O -44.650 39.571 20.218 1.00 . A A . 67 ALA O 1 1 18 51803 1 1 47 ALA C C -41.743 38.774 19.715 1.00 . A A . 68 ALA C 1 1 18 51804 1 1 47 ALA CA C -42.765 37.809 19.120 1.00 . A A . 68 ALA CA 1 1 18 51805 1 1 47 ALA CB C -42.088 36.801 18.206 1.00 . A A . 68 ALA CB 1 1 18 51806 1 1 47 ALA H H -43.874 38.414 17.425 1.00 . A A . 68 ALA H 1 1 18 51807 1 1 47 ALA HA H -43.243 37.271 19.926 1.00 . A A . 68 ALA HA 1 1 18 51808 1 1 47 ALA HB1 H -41.338 36.257 18.761 1.00 . A A . 68 ALA HB1 1 1 18 51809 1 1 47 ALA HB2 H -41.621 37.320 17.381 1.00 . A A . 68 ALA HB2 1 1 18 51810 1 1 47 ALA HB3 H -42.825 36.110 17.824 1.00 . A A . 68 ALA HB3 1 1 18 51811 1 1 47 ALA N N -43.799 38.539 18.395 1.00 . A A . 68 ALA N 1 1 18 51812 1 1 47 ALA O O -41.273 38.585 20.841 1.00 . A A . 68 ALA O 1 1 18 51813 1 1 48 TYR C C -40.915 41.489 20.669 1.00 . A A . 69 TYR C 1 1 18 51814 1 1 48 TYR CA C -40.461 40.839 19.367 1.00 . A A . 69 TYR CA 1 1 18 51815 1 1 48 TYR CB C -40.336 41.909 18.263 1.00 . A A . 69 TYR CB 1 1 18 51816 1 1 48 TYR CD1 C -38.067 43.027 18.397 1.00 . A A . 69 TYR CD1 1 1 18 51817 1 1 48 TYR CD2 C -39.967 44.246 19.164 1.00 . A A . 69 TYR CD2 1 1 18 51818 1 1 48 TYR CE1 C -37.250 44.097 18.721 1.00 . A A . 69 TYR CE1 1 1 18 51819 1 1 48 TYR CE2 C -39.159 45.317 19.489 1.00 . A A . 69 TYR CE2 1 1 18 51820 1 1 48 TYR CG C -39.438 43.082 18.613 1.00 . A A . 69 TYR CG 1 1 18 51821 1 1 48 TYR CZ C -37.802 45.238 19.266 1.00 . A A . 69 TYR CZ 1 1 18 51822 1 1 48 TYR H H -41.831 39.894 18.058 1.00 . A A . 69 TYR H 1 1 18 51823 1 1 48 TYR HA H -39.501 40.369 19.514 1.00 . A A . 69 TYR HA 1 1 18 51824 1 1 48 TYR HB2 H -39.936 41.448 17.373 1.00 . A A . 69 TYR HB2 1 1 18 51825 1 1 48 TYR HB3 H -41.320 42.297 18.044 1.00 . A A . 69 TYR HB3 1 1 18 51826 1 1 48 TYR HD1 H -37.639 42.133 17.969 1.00 . A A . 69 TYR HD1 1 1 18 51827 1 1 48 TYR HD2 H -41.032 44.305 19.340 1.00 . A A . 69 TYR HD2 1 1 18 51828 1 1 48 TYR HE1 H -36.187 44.035 18.546 1.00 . A A . 69 TYR HE1 1 1 18 51829 1 1 48 TYR HE2 H -39.592 46.210 19.917 1.00 . A A . 69 TYR HE2 1 1 18 51830 1 1 48 TYR HH H -37.125 46.533 20.517 1.00 . A A . 69 TYR HH 1 1 18 51831 1 1 48 TYR N N -41.419 39.818 18.947 1.00 . A A . 69 TYR N 1 1 18 51832 1 1 48 TYR O O -40.146 41.590 21.628 1.00 . A A . 69 TYR O 1 1 18 51833 1 1 48 TYR OH O -36.992 46.300 19.597 1.00 . A A . 69 TYR OH 1 1 18 51834 1 1 49 TYR C C -42.851 41.546 23.054 1.00 . A A . 70 TYR C 1 1 18 51835 1 1 49 TYR CA C -42.718 42.524 21.910 1.00 . A A . 70 TYR CA 1 1 18 51836 1 1 49 TYR CB C -44.033 43.229 21.639 1.00 . A A . 70 TYR CB 1 1 18 51837 1 1 49 TYR CD1 C -44.073 44.729 19.620 1.00 . A A . 70 TYR CD1 1 1 18 51838 1 1 49 TYR CD2 C -43.401 45.640 21.709 1.00 . A A . 70 TYR CD2 1 1 18 51839 1 1 49 TYR CE1 C -43.873 45.955 19.023 1.00 . A A . 70 TYR CE1 1 1 18 51840 1 1 49 TYR CE2 C -43.202 46.862 21.125 1.00 . A A . 70 TYR CE2 1 1 18 51841 1 1 49 TYR CG C -43.840 44.555 20.973 1.00 . A A . 70 TYR CG 1 1 18 51842 1 1 49 TYR CZ C -43.438 47.017 19.788 1.00 . A A . 70 TYR CZ 1 1 18 51843 1 1 49 TYR H H -42.740 41.803 19.908 1.00 . A A . 70 TYR H 1 1 18 51844 1 1 49 TYR HA H -42.001 43.274 22.220 1.00 . A A . 70 TYR HA 1 1 18 51845 1 1 49 TYR HB2 H -44.648 42.613 20.998 1.00 . A A . 70 TYR HB2 1 1 18 51846 1 1 49 TYR HB3 H -44.543 43.399 22.577 1.00 . A A . 70 TYR HB3 1 1 18 51847 1 1 49 TYR HD1 H -44.417 43.891 19.031 1.00 . A A . 70 TYR HD1 1 1 18 51848 1 1 49 TYR HD2 H -43.216 45.515 22.765 1.00 . A A . 70 TYR HD2 1 1 18 51849 1 1 49 TYR HE1 H -44.058 46.081 17.967 1.00 . A A . 70 TYR HE1 1 1 18 51850 1 1 49 TYR HE2 H -42.860 47.696 21.720 1.00 . A A . 70 TYR HE2 1 1 18 51851 1 1 49 TYR HH H -43.999 48.462 18.666 1.00 . A A . 70 TYR HH 1 1 18 51852 1 1 49 TYR N N -42.172 41.907 20.710 1.00 . A A . 70 TYR N 1 1 18 51853 1 1 49 TYR O O -42.696 41.928 24.209 1.00 . A A . 70 TYR O 1 1 18 51854 1 1 49 TYR OH O -43.233 48.228 19.213 1.00 . A A . 70 TYR OH 1 1 18 51855 1 1 50 THR C C -41.925 39.144 24.533 1.00 . A A . 71 THR C 1 1 18 51856 1 1 50 THR CA C -43.256 39.283 23.777 1.00 . A A . 71 THR CA 1 1 18 51857 1 1 50 THR CB C -43.649 37.919 23.177 1.00 . A A . 71 THR CB 1 1 18 51858 1 1 50 THR CG2 C -43.770 36.872 24.272 1.00 . A A . 71 THR CG2 1 1 18 51859 1 1 50 THR H H -43.266 40.045 21.804 1.00 . A A . 71 THR H 1 1 18 51860 1 1 50 THR HA H -44.027 39.596 24.467 1.00 . A A . 71 THR HA 1 1 18 51861 1 1 50 THR HB H -42.884 37.610 22.478 1.00 . A A . 71 THR HB 1 1 18 51862 1 1 50 THR HG1 H -44.809 38.616 21.725 1.00 . A A . 71 THR HG1 1 1 18 51863 1 1 50 THR HG21 H -44.500 37.198 24.999 1.00 . A A . 71 THR HG21 1 1 18 51864 1 1 50 THR HG22 H -42.814 36.741 24.756 1.00 . A A . 71 THR HG22 1 1 18 51865 1 1 50 THR HG23 H -44.091 35.933 23.845 1.00 . A A . 71 THR HG23 1 1 18 51866 1 1 50 THR N N -43.135 40.294 22.744 1.00 . A A . 71 THR N 1 1 18 51867 1 1 50 THR O O -41.892 39.150 25.770 1.00 . A A . 71 THR O 1 1 18 51868 1 1 50 THR OG1 O -44.904 38.033 22.489 1.00 . A A . 71 THR OG1 1 1 18 51869 1 1 51 ALA C C -39.162 40.213 25.143 1.00 . A A . 72 ALA C 1 1 18 51870 1 1 51 ALA CA C -39.495 38.948 24.362 1.00 . A A . 72 ALA CA 1 1 18 51871 1 1 51 ALA CB C -38.467 38.724 23.271 1.00 . A A . 72 ALA CB 1 1 18 51872 1 1 51 ALA H H -40.922 39.034 22.797 1.00 . A A . 72 ALA H 1 1 18 51873 1 1 51 ALA HA H -39.477 38.100 25.030 1.00 . A A . 72 ALA HA 1 1 18 51874 1 1 51 ALA HB1 H -37.488 38.617 23.715 1.00 . A A . 72 ALA HB1 1 1 18 51875 1 1 51 ALA HB2 H -38.466 39.569 22.599 1.00 . A A . 72 ALA HB2 1 1 18 51876 1 1 51 ALA HB3 H -38.713 37.828 22.722 1.00 . A A . 72 ALA HB3 1 1 18 51877 1 1 51 ALA N N -40.829 39.044 23.777 1.00 . A A . 72 ALA N 1 1 18 51878 1 1 51 ALA O O -38.659 40.155 26.261 1.00 . A A . 72 ALA O 1 1 18 51879 1 1 52 TYR C C -39.961 42.805 26.486 1.00 . A A . 73 TYR C 1 1 18 51880 1 1 52 TYR CA C -39.275 42.662 25.141 1.00 . A A . 73 TYR CA 1 1 18 51881 1 1 52 TYR CB C -39.789 43.736 24.183 1.00 . A A . 73 TYR CB 1 1 18 51882 1 1 52 TYR CD1 C -38.782 45.923 24.954 1.00 . A A . 73 TYR CD1 1 1 18 51883 1 1 52 TYR CD2 C -41.130 45.608 25.178 1.00 . A A . 73 TYR CD2 1 1 18 51884 1 1 52 TYR CE1 C -38.901 47.188 25.500 1.00 . A A . 73 TYR CE1 1 1 18 51885 1 1 52 TYR CE2 C -41.258 46.862 25.721 1.00 . A A . 73 TYR CE2 1 1 18 51886 1 1 52 TYR CG C -39.895 45.115 24.785 1.00 . A A . 73 TYR CG 1 1 18 51887 1 1 52 TYR CZ C -40.144 47.653 25.881 1.00 . A A . 73 TYR CZ 1 1 18 51888 1 1 52 TYR H H -39.922 41.298 23.664 1.00 . A A . 73 TYR H 1 1 18 51889 1 1 52 TYR HA H -38.212 42.797 25.270 1.00 . A A . 73 TYR HA 1 1 18 51890 1 1 52 TYR HB2 H -39.122 43.800 23.336 1.00 . A A . 73 TYR HB2 1 1 18 51891 1 1 52 TYR HB3 H -40.770 43.448 23.836 1.00 . A A . 73 TYR HB3 1 1 18 51892 1 1 52 TYR HD1 H -37.813 45.555 24.656 1.00 . A A . 73 TYR HD1 1 1 18 51893 1 1 52 TYR HD2 H -42.005 44.984 25.061 1.00 . A A . 73 TYR HD2 1 1 18 51894 1 1 52 TYR HE1 H -38.026 47.806 25.626 1.00 . A A . 73 TYR HE1 1 1 18 51895 1 1 52 TYR HE2 H -42.233 47.216 26.015 1.00 . A A . 73 TYR HE2 1 1 18 51896 1 1 52 TYR HH H -40.931 48.900 27.127 1.00 . A A . 73 TYR HH 1 1 18 51897 1 1 52 TYR N N -39.502 41.347 24.551 1.00 . A A . 73 TYR N 1 1 18 51898 1 1 52 TYR O O -39.354 43.255 27.464 1.00 . A A . 73 TYR O 1 1 18 51899 1 1 52 TYR OH O -40.269 48.912 26.420 1.00 . A A . 73 TYR OH 1 1 18 51900 1 1 53 CYS C C -41.444 41.772 28.880 1.00 . A A . 74 CYS C 1 1 18 51901 1 1 53 CYS CA C -42.017 42.560 27.710 1.00 . A A . 74 CYS CA 1 1 18 51902 1 1 53 CYS CB C -43.450 42.153 27.433 1.00 . A A . 74 CYS CB 1 1 18 51903 1 1 53 CYS H H -41.614 42.018 25.725 1.00 . A A . 74 CYS H 1 1 18 51904 1 1 53 CYS HA H -42.007 43.607 27.972 1.00 . A A . 74 CYS HA 1 1 18 51905 1 1 53 CYS HB2 H -43.458 41.176 26.973 1.00 . A A . 74 CYS HB2 1 1 18 51906 1 1 53 CYS HB3 H -43.989 42.117 28.369 1.00 . A A . 74 CYS HB3 1 1 18 51907 1 1 53 CYS HG H -43.889 43.054 25.107 1.00 . A A . 74 CYS HG 1 1 18 51908 1 1 53 CYS N N -41.211 42.418 26.527 1.00 . A A . 74 CYS N 1 1 18 51909 1 1 53 CYS O O -41.525 42.210 30.002 1.00 . A A . 74 CYS O 1 1 18 51910 1 1 53 CYS SG S -44.332 43.282 26.336 1.00 . A A . 74 CYS SG 1 1 18 51911 1 1 54 ARG C C -38.983 40.384 30.155 1.00 . A A . 75 ARG C 1 1 18 51912 1 1 54 ARG CA C -40.301 39.774 29.669 1.00 . A A . 75 ARG CA 1 1 18 51913 1 1 54 ARG CB C -40.053 38.350 29.169 1.00 . A A . 75 ARG CB 1 1 18 51914 1 1 54 ARG CD C -42.074 37.253 30.168 1.00 . A A . 75 ARG CD 1 1 18 51915 1 1 54 ARG CG C -41.320 37.572 28.887 1.00 . A A . 75 ARG CG 1 1 18 51916 1 1 54 ARG CZ C -44.173 36.101 30.803 1.00 . A A . 75 ARG CZ 1 1 18 51917 1 1 54 ARG H H -40.898 40.264 27.688 1.00 . A A . 75 ARG H 1 1 18 51918 1 1 54 ARG HA H -40.990 39.738 30.498 1.00 . A A . 75 ARG HA 1 1 18 51919 1 1 54 ARG HB2 H -39.478 38.398 28.256 1.00 . A A . 75 ARG HB2 1 1 18 51920 1 1 54 ARG HB3 H -39.483 37.813 29.913 1.00 . A A . 75 ARG HB3 1 1 18 51921 1 1 54 ARG HD2 H -41.440 36.649 30.800 1.00 . A A . 75 ARG HD2 1 1 18 51922 1 1 54 ARG HD3 H -42.313 38.174 30.676 1.00 . A A . 75 ARG HD3 1 1 18 51923 1 1 54 ARG HE H -43.486 36.329 28.940 1.00 . A A . 75 ARG HE 1 1 18 51924 1 1 54 ARG HG2 H -41.957 38.161 28.244 1.00 . A A . 75 ARG HG2 1 1 18 51925 1 1 54 ARG HG3 H -41.061 36.648 28.391 1.00 . A A . 75 ARG HG3 1 1 18 51926 1 1 54 ARG HH11 H -43.120 36.773 32.412 1.00 . A A . 75 ARG HH11 1 1 18 51927 1 1 54 ARG HH12 H -44.605 35.974 32.785 1.00 . A A . 75 ARG HH12 1 1 18 51928 1 1 54 ARG HH21 H -45.436 35.295 29.438 1.00 . A A . 75 ARG HH21 1 1 18 51929 1 1 54 ARG HH22 H -45.942 35.141 31.088 1.00 . A A . 75 ARG HH22 1 1 18 51930 1 1 54 ARG N N -40.910 40.588 28.614 1.00 . A A . 75 ARG N 1 1 18 51931 1 1 54 ARG NE N -43.301 36.519 29.889 1.00 . A A . 75 ARG NE 1 1 18 51932 1 1 54 ARG NH1 N -43.948 36.303 32.100 1.00 . A A . 75 ARG NH1 1 1 18 51933 1 1 54 ARG NH2 N -45.270 35.462 30.414 1.00 . A A . 75 ARG NH2 1 1 18 51934 1 1 54 ARG O O -38.683 40.381 31.345 1.00 . A A . 75 ARG O 1 1 18 51935 1 1 55 ILE C C -36.884 42.694 30.376 1.00 . A A . 76 ILE C 1 1 18 51936 1 1 55 ILE CA C -36.884 41.445 29.472 1.00 . A A . 76 ILE CA 1 1 18 51937 1 1 55 ILE CB C -36.157 41.758 28.147 1.00 . A A . 76 ILE CB 1 1 18 51938 1 1 55 ILE CD1 C -35.348 40.664 25.994 1.00 . A A . 76 ILE CD1 1 1 18 51939 1 1 55 ILE CG1 C -35.838 40.457 27.408 1.00 . A A . 76 ILE CG1 1 1 18 51940 1 1 55 ILE CG2 C -34.882 42.557 28.400 1.00 . A A . 76 ILE CG2 1 1 18 51941 1 1 55 ILE H H -38.552 40.914 28.288 1.00 . A A . 76 ILE H 1 1 18 51942 1 1 55 ILE HA H -36.322 40.671 29.972 1.00 . A A . 76 ILE HA 1 1 18 51943 1 1 55 ILE HB H -36.824 42.349 27.536 1.00 . A A . 76 ILE HB 1 1 18 51944 1 1 55 ILE HD11 H -36.098 41.199 25.428 1.00 . A A . 76 ILE HD11 1 1 18 51945 1 1 55 ILE HD12 H -35.165 39.705 25.533 1.00 . A A . 76 ILE HD12 1 1 18 51946 1 1 55 ILE HD13 H -34.433 41.237 26.009 1.00 . A A . 76 ILE HD13 1 1 18 51947 1 1 55 ILE HG12 H -35.070 39.925 27.947 1.00 . A A . 76 ILE HG12 1 1 18 51948 1 1 55 ILE HG13 H -36.728 39.848 27.367 1.00 . A A . 76 ILE HG13 1 1 18 51949 1 1 55 ILE HG21 H -35.133 43.484 28.897 1.00 . A A . 76 ILE HG21 1 1 18 51950 1 1 55 ILE HG22 H -34.396 42.771 27.461 1.00 . A A . 76 ILE HG22 1 1 18 51951 1 1 55 ILE HG23 H -34.218 41.983 29.029 1.00 . A A . 76 ILE HG23 1 1 18 51952 1 1 55 ILE N N -38.214 40.898 29.211 1.00 . A A . 76 ILE N 1 1 18 51953 1 1 55 ILE O O -36.066 42.803 31.285 1.00 . A A . 76 ILE O 1 1 18 51954 1 1 56 ILE C C -37.967 44.705 32.415 1.00 . A A . 77 ILE C 1 1 18 51955 1 1 56 ILE CA C -37.807 44.889 30.873 1.00 . A A . 77 ILE CA 1 1 18 51956 1 1 56 ILE CB C -38.877 45.864 30.305 1.00 . A A . 77 ILE CB 1 1 18 51957 1 1 56 ILE CD1 C -37.126 47.160 28.950 1.00 . A A . 77 ILE CD1 1 1 18 51958 1 1 56 ILE CG1 C -38.435 46.395 28.931 1.00 . A A . 77 ILE CG1 1 1 18 51959 1 1 56 ILE CG2 C -39.165 47.012 31.265 1.00 . A A . 77 ILE CG2 1 1 18 51960 1 1 56 ILE H H -38.457 43.463 29.423 1.00 . A A . 77 ILE H 1 1 18 51961 1 1 56 ILE HA H -36.839 45.342 30.714 1.00 . A A . 77 ILE HA 1 1 18 51962 1 1 56 ILE HB H -39.794 45.308 30.165 1.00 . A A . 77 ILE HB 1 1 18 51963 1 1 56 ILE HD11 H -36.320 46.497 29.228 1.00 . A A . 77 ILE HD11 1 1 18 51964 1 1 56 ILE HD12 H -37.191 47.965 29.667 1.00 . A A . 77 ILE HD12 1 1 18 51965 1 1 56 ILE HD13 H -36.934 47.567 27.969 1.00 . A A . 77 ILE HD13 1 1 18 51966 1 1 56 ILE HG12 H -38.317 45.562 28.253 1.00 . A A . 77 ILE HG12 1 1 18 51967 1 1 56 ILE HG13 H -39.199 47.055 28.547 1.00 . A A . 77 ILE HG13 1 1 18 51968 1 1 56 ILE HG21 H -39.927 47.648 30.841 1.00 . A A . 77 ILE HG21 1 1 18 51969 1 1 56 ILE HG22 H -38.263 47.584 31.430 1.00 . A A . 77 ILE HG22 1 1 18 51970 1 1 56 ILE HG23 H -39.516 46.609 32.203 1.00 . A A . 77 ILE HG23 1 1 18 51971 1 1 56 ILE N N -37.789 43.622 30.125 1.00 . A A . 77 ILE N 1 1 18 51972 1 1 56 ILE O O -37.151 45.223 33.181 1.00 . A A . 77 ILE O 1 1 18 51973 1 1 57 PRO C C -38.092 42.766 34.875 1.00 . A A . 78 PRO C 1 1 18 51974 1 1 57 PRO CA C -39.170 43.699 34.325 1.00 . A A . 78 PRO CA 1 1 18 51975 1 1 57 PRO CB C -40.548 43.038 34.406 1.00 . A A . 78 PRO CB 1 1 18 51976 1 1 57 PRO CD C -40.070 43.372 32.098 1.00 . A A . 78 PRO CD 1 1 18 51977 1 1 57 PRO CG C -40.755 42.450 33.062 1.00 . A A . 78 PRO CG 1 1 18 51978 1 1 57 PRO HA H -39.169 44.617 34.897 1.00 . A A . 78 PRO HA 1 1 18 51979 1 1 57 PRO HB2 H -40.541 42.280 35.176 1.00 . A A . 78 PRO HB2 1 1 18 51980 1 1 57 PRO HB3 H -41.296 43.782 34.631 1.00 . A A . 78 PRO HB3 1 1 18 51981 1 1 57 PRO HD2 H -39.670 42.817 31.263 1.00 . A A . 78 PRO HD2 1 1 18 51982 1 1 57 PRO HD3 H -40.755 44.132 31.754 1.00 . A A . 78 PRO HD3 1 1 18 51983 1 1 57 PRO HG2 H -40.317 41.464 33.015 1.00 . A A . 78 PRO HG2 1 1 18 51984 1 1 57 PRO HG3 H -41.811 42.406 32.838 1.00 . A A . 78 PRO HG3 1 1 18 51985 1 1 57 PRO N N -38.993 43.964 32.892 1.00 . A A . 78 PRO N 1 1 18 51986 1 1 57 PRO O O -37.885 42.692 36.083 1.00 . A A . 78 PRO O 1 1 18 51987 1 1 58 ALA C C -35.211 41.818 35.052 1.00 . A A . 79 ALA C 1 1 18 51988 1 1 58 ALA CA C -36.342 41.128 34.324 1.00 . A A . 79 ALA CA 1 1 18 51989 1 1 58 ALA CB C -35.815 40.447 33.090 1.00 . A A . 79 ALA CB 1 1 18 51990 1 1 58 ALA H H -37.623 42.193 33.023 1.00 . A A . 79 ALA H 1 1 18 51991 1 1 58 ALA HA H -36.767 40.374 34.970 1.00 . A A . 79 ALA HA 1 1 18 51992 1 1 58 ALA HB1 H -35.065 39.721 33.368 1.00 . A A . 79 ALA HB1 1 1 18 51993 1 1 58 ALA HB2 H -35.380 41.186 32.434 1.00 . A A . 79 ALA HB2 1 1 18 51994 1 1 58 ALA HB3 H -36.627 39.952 32.580 1.00 . A A . 79 ALA HB3 1 1 18 51995 1 1 58 ALA N N -37.406 42.068 33.970 1.00 . A A . 79 ALA N 1 1 18 51996 1 1 58 ALA O O -34.639 41.264 35.987 1.00 . A A . 79 ALA O 1 1 18 51997 1 1 59 PHE C C -34.151 44.009 36.746 1.00 . A A . 80 PHE C 1 1 18 51998 1 1 59 PHE CA C -33.836 43.817 35.261 1.00 . A A . 80 PHE CA 1 1 18 51999 1 1 59 PHE CB C -33.675 45.188 34.582 1.00 . A A . 80 PHE CB 1 1 18 52000 1 1 59 PHE CD1 C -34.056 45.171 32.090 1.00 . A A . 80 PHE CD1 1 1 18 52001 1 1 59 PHE CD2 C -31.813 45.051 32.890 1.00 . A A . 80 PHE CD2 1 1 18 52002 1 1 59 PHE CE1 C -33.595 45.132 30.785 1.00 . A A . 80 PHE CE1 1 1 18 52003 1 1 59 PHE CE2 C -31.348 45.009 31.587 1.00 . A A . 80 PHE CE2 1 1 18 52004 1 1 59 PHE CG C -33.172 45.131 33.157 1.00 . A A . 80 PHE CG 1 1 18 52005 1 1 59 PHE CZ C -32.240 45.050 30.534 1.00 . A A . 80 PHE CZ 1 1 18 52006 1 1 59 PHE H H -35.384 43.419 33.862 1.00 . A A . 80 PHE H 1 1 18 52007 1 1 59 PHE HA H -32.914 43.262 35.168 1.00 . A A . 80 PHE HA 1 1 18 52008 1 1 59 PHE HB2 H -34.632 45.686 34.569 1.00 . A A . 80 PHE HB2 1 1 18 52009 1 1 59 PHE HB3 H -32.980 45.782 35.157 1.00 . A A . 80 PHE HB3 1 1 18 52010 1 1 59 PHE HD1 H -35.116 45.233 32.282 1.00 . A A . 80 PHE HD1 1 1 18 52011 1 1 59 PHE HD2 H -31.115 45.018 33.711 1.00 . A A . 80 PHE HD2 1 1 18 52012 1 1 59 PHE HE1 H -34.296 45.163 29.965 1.00 . A A . 80 PHE HE1 1 1 18 52013 1 1 59 PHE HE2 H -30.286 44.944 31.392 1.00 . A A . 80 PHE HE2 1 1 18 52014 1 1 59 PHE HZ H -31.877 45.021 29.514 1.00 . A A . 80 PHE HZ 1 1 18 52015 1 1 59 PHE N N -34.897 43.039 34.627 1.00 . A A . 80 PHE N 1 1 18 52016 1 1 59 PHE O O -33.257 44.015 37.592 1.00 . A A . 80 PHE O 1 1 18 52017 1 1 60 GLY C C -36.390 43.017 39.007 1.00 . A A . 81 GLY C 1 1 18 52018 1 1 60 GLY CA C -35.861 44.321 38.417 1.00 . A A . 81 GLY CA 1 1 18 52019 1 1 60 GLY H H -36.092 44.176 36.324 1.00 . A A . 81 GLY H 1 1 18 52020 1 1 60 GLY HA2 H -35.025 44.660 39.011 1.00 . A A . 81 GLY HA2 1 1 18 52021 1 1 60 GLY HA3 H -36.645 45.063 38.457 1.00 . A A . 81 GLY HA3 1 1 18 52022 1 1 60 GLY N N -35.430 44.170 37.047 1.00 . A A . 81 GLY N 1 1 18 52023 1 1 60 GLY O O -36.959 43.011 40.101 1.00 . A A . 81 GLY O 1 1 18 52024 1 1 61 ASN C C -35.667 39.527 38.546 1.00 . A A . 82 ASN C 1 1 18 52025 1 1 61 ASN CA C -36.705 40.621 38.751 1.00 . A A . 82 ASN CA 1 1 18 52026 1 1 61 ASN CB C -38.004 40.245 38.036 1.00 . A A . 82 ASN CB 1 1 18 52027 1 1 61 ASN CG C -38.610 38.960 38.569 1.00 . A A . 82 ASN CG 1 1 18 52028 1 1 61 ASN H H -35.708 41.940 37.445 1.00 . A A . 82 ASN H 1 1 18 52029 1 1 61 ASN HA H -36.907 40.709 39.807 1.00 . A A . 82 ASN HA 1 1 18 52030 1 1 61 ASN HB2 H -38.723 41.041 38.155 1.00 . A A . 82 ASN HB2 1 1 18 52031 1 1 61 ASN HB3 H -37.798 40.112 36.984 1.00 . A A . 82 ASN HB3 1 1 18 52032 1 1 61 ASN HD21 H -39.382 38.576 36.800 1.00 . A A . 82 ASN HD21 1 1 18 52033 1 1 61 ASN HD22 H -39.715 37.410 38.028 1.00 . A A . 82 ASN HD22 1 1 18 52034 1 1 61 ASN N N -36.210 41.909 38.290 1.00 . A A . 82 ASN N 1 1 18 52035 1 1 61 ASN ND2 N -39.300 38.246 37.717 1.00 . A A . 82 ASN ND2 1 1 18 52036 1 1 61 ASN O O -35.788 38.699 37.644 1.00 . A A . 82 ASN O 1 1 18 52037 1 1 61 ASN OD1 O -38.444 38.613 39.735 1.00 . A A . 82 ASN OD1 1 1 18 52038 1 1 62 PRO C C -34.058 37.137 39.792 1.00 . A A . 83 PRO C 1 1 18 52039 1 1 62 PRO CA C -33.571 38.507 39.308 1.00 . A A . 83 PRO CA 1 1 18 52040 1 1 62 PRO CB C -32.495 39.065 40.242 1.00 . A A . 83 PRO CB 1 1 18 52041 1 1 62 PRO CD C -34.375 40.509 40.440 1.00 . A A . 83 PRO CD 1 1 18 52042 1 1 62 PRO CG C -33.241 39.912 41.208 1.00 . A A . 83 PRO CG 1 1 18 52043 1 1 62 PRO HA H -33.176 38.413 38.307 1.00 . A A . 83 PRO HA 1 1 18 52044 1 1 62 PRO HB2 H -31.983 38.252 40.734 1.00 . A A . 83 PRO HB2 1 1 18 52045 1 1 62 PRO HB3 H -31.794 39.652 39.669 1.00 . A A . 83 PRO HB3 1 1 18 52046 1 1 62 PRO HD2 H -35.242 40.622 41.074 1.00 . A A . 83 PRO HD2 1 1 18 52047 1 1 62 PRO HD3 H -34.086 41.460 40.019 1.00 . A A . 83 PRO HD3 1 1 18 52048 1 1 62 PRO HG2 H -33.617 39.306 42.018 1.00 . A A . 83 PRO HG2 1 1 18 52049 1 1 62 PRO HG3 H -32.598 40.693 41.583 1.00 . A A . 83 PRO HG3 1 1 18 52050 1 1 62 PRO N N -34.625 39.518 39.374 1.00 . A A . 83 PRO N 1 1 18 52051 1 1 62 PRO O O -33.403 36.122 39.575 1.00 . A A . 83 PRO O 1 1 18 52052 1 1 63 SER C C -36.077 34.852 39.924 1.00 . A A . 84 SER C 1 1 18 52053 1 1 63 SER CA C -35.798 35.917 40.998 1.00 . A A . 84 SER CA 1 1 18 52054 1 1 63 SER CB C -37.089 36.262 41.745 1.00 . A A . 84 SER CB 1 1 18 52055 1 1 63 SER H H -35.710 37.972 40.532 1.00 . A A . 84 SER H 1 1 18 52056 1 1 63 SER HA H -35.090 35.518 41.708 1.00 . A A . 84 SER HA 1 1 18 52057 1 1 63 SER HB2 H -37.777 36.743 41.065 1.00 . A A . 84 SER HB2 1 1 18 52058 1 1 63 SER HB3 H -37.536 35.356 42.127 1.00 . A A . 84 SER HB3 1 1 18 52059 1 1 63 SER HG H -37.444 36.942 43.549 1.00 . A A . 84 SER HG 1 1 18 52060 1 1 63 SER N N -35.223 37.128 40.432 1.00 . A A . 84 SER N 1 1 18 52061 1 1 63 SER O O -35.844 33.664 40.148 1.00 . A A . 84 SER O 1 1 18 52062 1 1 63 SER OG O -36.830 37.141 42.833 1.00 . A A . 84 SER OG 1 1 18 52063 1 1 64 GLU C C -36.378 34.840 36.365 1.00 . A A . 85 GLU C 1 1 18 52064 1 1 64 GLU CA C -36.891 34.327 37.700 1.00 . A A . 85 GLU CA 1 1 18 52065 1 1 64 GLU CB C -38.402 34.108 37.635 1.00 . A A . 85 GLU CB 1 1 18 52066 1 1 64 GLU CD C -40.632 35.200 37.195 1.00 . A A . 85 GLU CD 1 1 18 52067 1 1 64 GLU CG C -39.149 35.219 36.932 1.00 . A A . 85 GLU CG 1 1 18 52068 1 1 64 GLU H H -36.721 36.233 38.615 1.00 . A A . 85 GLU H 1 1 18 52069 1 1 64 GLU HA H -36.407 33.389 37.928 1.00 . A A . 85 GLU HA 1 1 18 52070 1 1 64 GLU HB2 H -38.583 33.187 37.102 1.00 . A A . 85 GLU HB2 1 1 18 52071 1 1 64 GLU HB3 H -38.787 34.025 38.639 1.00 . A A . 85 GLU HB3 1 1 18 52072 1 1 64 GLU HG2 H -38.745 36.165 37.253 1.00 . A A . 85 GLU HG2 1 1 18 52073 1 1 64 GLU HG3 H -38.986 35.107 35.870 1.00 . A A . 85 GLU HG3 1 1 18 52074 1 1 64 GLU N N -36.571 35.273 38.765 1.00 . A A . 85 GLU N 1 1 18 52075 1 1 64 GLU O O -36.822 34.396 35.298 1.00 . A A . 85 GLU O 1 1 18 52076 1 1 64 GLU OE1 O -41.363 34.498 36.473 1.00 . A A . 85 GLU OE1 1 1 18 52077 1 1 64 GLU OE2 O -41.078 35.906 38.118 1.00 . A A . 85 GLU OE2 1 1 18 52078 1 1 65 ALA C C -34.342 35.370 34.244 1.00 . A A . 86 ALA C 1 1 18 52079 1 1 65 ALA CA C -34.872 36.381 35.244 1.00 . A A . 86 ALA CA 1 1 18 52080 1 1 65 ALA CB C -33.781 37.373 35.622 1.00 . A A . 86 ALA CB 1 1 18 52081 1 1 65 ALA H H -35.015 35.946 37.305 1.00 . A A . 86 ALA H 1 1 18 52082 1 1 65 ALA HA H -35.684 36.932 34.792 1.00 . A A . 86 ALA HA 1 1 18 52083 1 1 65 ALA HB1 H -32.958 36.847 36.083 1.00 . A A . 86 ALA HB1 1 1 18 52084 1 1 65 ALA HB2 H -34.180 38.098 36.318 1.00 . A A . 86 ALA HB2 1 1 18 52085 1 1 65 ALA HB3 H -33.434 37.880 34.735 1.00 . A A . 86 ALA HB3 1 1 18 52086 1 1 65 ALA N N -35.399 35.726 36.430 1.00 . A A . 86 ALA N 1 1 18 52087 1 1 65 ALA O O -34.504 35.537 33.043 1.00 . A A . 86 ALA O 1 1 18 52088 1 1 66 ASP C C -34.205 32.587 33.063 1.00 . A A . 87 ASP C 1 1 18 52089 1 1 66 ASP CA C -33.140 33.300 33.877 1.00 . A A . 87 ASP CA 1 1 18 52090 1 1 66 ASP CB C -32.361 32.266 34.691 1.00 . A A . 87 ASP CB 1 1 18 52091 1 1 66 ASP CG C -31.127 32.832 35.348 1.00 . A A . 87 ASP CG 1 1 18 52092 1 1 66 ASP H H -33.706 34.208 35.717 1.00 . A A . 87 ASP H 1 1 18 52093 1 1 66 ASP HA H -32.458 33.794 33.201 1.00 . A A . 87 ASP HA 1 1 18 52094 1 1 66 ASP HB2 H -33.002 31.871 35.464 1.00 . A A . 87 ASP HB2 1 1 18 52095 1 1 66 ASP HB3 H -32.062 31.461 34.037 1.00 . A A . 87 ASP HB3 1 1 18 52096 1 1 66 ASP N N -33.728 34.319 34.745 1.00 . A A . 87 ASP N 1 1 18 52097 1 1 66 ASP O O -34.036 32.361 31.864 1.00 . A A . 87 ASP O 1 1 18 52098 1 1 66 ASP OD1 O -30.182 33.225 34.626 1.00 . A A . 87 ASP OD1 1 1 18 52099 1 1 66 ASP OD2 O -31.085 32.872 36.592 1.00 . A A . 87 ASP OD2 1 1 18 52100 1 1 67 ARG C C -37.109 32.369 32.030 1.00 . A A . 88 ARG C 1 1 18 52101 1 1 67 ARG CA C -36.375 31.517 33.043 1.00 . A A . 88 ARG CA 1 1 18 52102 1 1 67 ARG CB C -37.352 30.914 34.036 1.00 . A A . 88 ARG CB 1 1 18 52103 1 1 67 ARG CD C -37.823 28.994 35.563 1.00 . A A . 88 ARG CD 1 1 18 52104 1 1 67 ARG CG C -36.748 29.822 34.899 1.00 . A A . 88 ARG CG 1 1 18 52105 1 1 67 ARG CZ C -39.672 27.513 34.830 1.00 . A A . 88 ARG CZ 1 1 18 52106 1 1 67 ARG H H -35.421 32.507 34.651 1.00 . A A . 88 ARG H 1 1 18 52107 1 1 67 ARG HA H -35.902 30.709 32.505 1.00 . A A . 88 ARG HA 1 1 18 52108 1 1 67 ARG HB2 H -37.693 31.705 34.689 1.00 . A A . 88 ARG HB2 1 1 18 52109 1 1 67 ARG HB3 H -38.195 30.506 33.500 1.00 . A A . 88 ARG HB3 1 1 18 52110 1 1 67 ARG HD2 H -37.361 28.326 36.274 1.00 . A A . 88 ARG HD2 1 1 18 52111 1 1 67 ARG HD3 H -38.507 29.654 36.076 1.00 . A A . 88 ARG HD3 1 1 18 52112 1 1 67 ARG HE H -38.209 28.202 33.656 1.00 . A A . 88 ARG HE 1 1 18 52113 1 1 67 ARG HG2 H -36.151 29.175 34.275 1.00 . A A . 88 ARG HG2 1 1 18 52114 1 1 67 ARG HG3 H -36.127 30.272 35.659 1.00 . A A . 88 ARG HG3 1 1 18 52115 1 1 67 ARG HH11 H -39.755 28.024 36.790 1.00 . A A . 88 ARG HH11 1 1 18 52116 1 1 67 ARG HH12 H -41.022 26.981 36.248 1.00 . A A . 88 ARG HH12 1 1 18 52117 1 1 67 ARG HH21 H -39.880 26.832 32.929 1.00 . A A . 88 ARG HH21 1 1 18 52118 1 1 67 ARG HH22 H -41.090 26.295 34.040 1.00 . A A . 88 ARG HH22 1 1 18 52119 1 1 67 ARG N N -35.313 32.248 33.711 1.00 . A A . 88 ARG N 1 1 18 52120 1 1 67 ARG NE N -38.568 28.209 34.573 1.00 . A A . 88 ARG NE 1 1 18 52121 1 1 67 ARG NH1 N -40.190 27.505 36.050 1.00 . A A . 88 ARG NH1 1 1 18 52122 1 1 67 ARG NH2 N -40.261 26.830 33.858 1.00 . A A . 88 ARG NH2 1 1 18 52123 1 1 67 ARG O O -37.435 31.903 30.937 1.00 . A A . 88 ARG O 1 1 18 52124 1 1 68 LEU C C -37.132 34.896 30.320 1.00 . A A . 89 LEU C 1 1 18 52125 1 1 68 LEU CA C -38.051 34.509 31.471 1.00 . A A . 89 LEU CA 1 1 18 52126 1 1 68 LEU CB C -38.625 35.736 32.214 1.00 . A A . 89 LEU CB 1 1 18 52127 1 1 68 LEU CD1 C -36.870 37.516 32.165 1.00 . A A . 89 LEU CD1 1 1 18 52128 1 1 68 LEU CD2 C -38.361 37.322 34.138 1.00 . A A . 89 LEU CD2 1 1 18 52129 1 1 68 LEU CG C -37.641 36.563 33.040 1.00 . A A . 89 LEU CG 1 1 18 52130 1 1 68 LEU H H -37.084 33.942 33.264 1.00 . A A . 89 LEU H 1 1 18 52131 1 1 68 LEU HA H -38.872 33.943 31.056 1.00 . A A . 89 LEU HA 1 1 18 52132 1 1 68 LEU HB2 H -39.073 36.389 31.480 1.00 . A A . 89 LEU HB2 1 1 18 52133 1 1 68 LEU HB3 H -39.407 35.388 32.873 1.00 . A A . 89 LEU HB3 1 1 18 52134 1 1 68 LEU HD11 H -36.169 38.063 32.778 1.00 . A A . 89 LEU HD11 1 1 18 52135 1 1 68 LEU HD12 H -37.559 38.203 31.695 1.00 . A A . 89 LEU HD12 1 1 18 52136 1 1 68 LEU HD13 H -36.334 36.962 31.409 1.00 . A A . 89 LEU HD13 1 1 18 52137 1 1 68 LEU HD21 H -37.630 37.814 34.764 1.00 . A A . 89 LEU HD21 1 1 18 52138 1 1 68 LEU HD22 H -38.939 36.634 34.731 1.00 . A A . 89 LEU HD22 1 1 18 52139 1 1 68 LEU HD23 H -39.014 38.061 33.699 1.00 . A A . 89 LEU HD23 1 1 18 52140 1 1 68 LEU HG H -36.933 35.895 33.508 1.00 . A A . 89 LEU HG 1 1 18 52141 1 1 68 LEU N N -37.362 33.619 32.379 1.00 . A A . 89 LEU N 1 1 18 52142 1 1 68 LEU O O -37.585 35.154 29.212 1.00 . A A . 89 LEU O 1 1 18 52143 1 1 69 CYS C C -34.885 34.097 28.515 1.00 . A A . 90 CYS C 1 1 18 52144 1 1 69 CYS CA C -34.828 35.175 29.576 1.00 . A A . 90 CYS CA 1 1 18 52145 1 1 69 CYS CB C -33.423 35.216 30.191 1.00 . A A . 90 CYS CB 1 1 18 52146 1 1 69 CYS H H -35.536 34.775 31.524 1.00 . A A . 90 CYS H 1 1 18 52147 1 1 69 CYS HA H -35.043 36.130 29.122 1.00 . A A . 90 CYS HA 1 1 18 52148 1 1 69 CYS HB2 H -33.377 36.020 30.912 1.00 . A A . 90 CYS HB2 1 1 18 52149 1 1 69 CYS HB3 H -33.234 34.280 30.696 1.00 . A A . 90 CYS HB3 1 1 18 52150 1 1 69 CYS HG H -32.327 34.703 27.941 1.00 . A A . 90 CYS HG 1 1 18 52151 1 1 69 CYS N N -35.829 34.921 30.599 1.00 . A A . 90 CYS N 1 1 18 52152 1 1 69 CYS O O -34.915 34.389 27.320 1.00 . A A . 90 CYS O 1 1 18 52153 1 1 69 CYS SG S -32.085 35.479 28.997 1.00 . A A . 90 CYS SG 1 1 18 52154 1 1 70 GLU C C -36.157 31.729 27.148 1.00 . A A . 91 GLU C 1 1 18 52155 1 1 70 GLU CA C -34.932 31.719 28.062 1.00 . A A . 91 GLU CA 1 1 18 52156 1 1 70 GLU CB C -34.836 30.409 28.839 1.00 . A A . 91 GLU CB 1 1 18 52157 1 1 70 GLU CD C -34.461 27.929 28.733 1.00 . A A . 91 GLU CD 1 1 18 52158 1 1 70 GLU CG C -34.771 29.179 27.956 1.00 . A A . 91 GLU CG 1 1 18 52159 1 1 70 GLU H H -34.942 32.687 29.931 1.00 . A A . 91 GLU H 1 1 18 52160 1 1 70 GLU HA H -34.053 31.806 27.440 1.00 . A A . 91 GLU HA 1 1 18 52161 1 1 70 GLU HB2 H -33.948 30.433 29.453 1.00 . A A . 91 GLU HB2 1 1 18 52162 1 1 70 GLU HB3 H -35.702 30.321 29.478 1.00 . A A . 91 GLU HB3 1 1 18 52163 1 1 70 GLU HG2 H -35.723 29.052 27.465 1.00 . A A . 91 GLU HG2 1 1 18 52164 1 1 70 GLU HG3 H -34.001 29.326 27.214 1.00 . A A . 91 GLU HG3 1 1 18 52165 1 1 70 GLU N N -34.924 32.848 28.962 1.00 . A A . 91 GLU N 1 1 18 52166 1 1 70 GLU O O -36.040 31.479 25.950 1.00 . A A . 91 GLU O 1 1 18 52167 1 1 70 GLU OE1 O -35.408 27.266 29.217 1.00 . A A . 91 GLU OE1 1 1 18 52168 1 1 70 GLU OE2 O -33.268 27.596 28.866 1.00 . A A . 91 GLU OE2 1 1 18 52169 1 1 71 GLU C C -38.483 33.323 25.966 1.00 . A A . 92 GLU C 1 1 18 52170 1 1 71 GLU CA C -38.514 32.081 26.856 1.00 . A A . 92 GLU CA 1 1 18 52171 1 1 71 GLU CB C -39.815 32.026 27.667 1.00 . A A . 92 GLU CB 1 1 18 52172 1 1 71 GLU CD C -41.411 33.150 29.235 1.00 . A A . 92 GLU CD 1 1 18 52173 1 1 71 GLU CG C -40.086 33.246 28.520 1.00 . A A . 92 GLU CG 1 1 18 52174 1 1 71 GLU H H -37.396 32.192 28.661 1.00 . A A . 92 GLU H 1 1 18 52175 1 1 71 GLU HA H -38.475 31.216 26.209 1.00 . A A . 92 GLU HA 1 1 18 52176 1 1 71 GLU HB2 H -40.642 31.907 26.984 1.00 . A A . 92 GLU HB2 1 1 18 52177 1 1 71 GLU HB3 H -39.775 31.163 28.315 1.00 . A A . 92 GLU HB3 1 1 18 52178 1 1 71 GLU HG2 H -39.300 33.338 29.253 1.00 . A A . 92 GLU HG2 1 1 18 52179 1 1 71 GLU HG3 H -40.096 34.120 27.888 1.00 . A A . 92 GLU HG3 1 1 18 52180 1 1 71 GLU N N -37.331 32.022 27.696 1.00 . A A . 92 GLU N 1 1 18 52181 1 1 71 GLU O O -38.980 33.299 24.843 1.00 . A A . 92 GLU O 1 1 18 52182 1 1 71 GLU OE1 O -41.476 32.478 30.286 1.00 . A A . 92 GLU OE1 1 1 18 52183 1 1 71 GLU OE2 O -42.401 33.729 28.740 1.00 . A A . 92 GLU OE2 1 1 18 52184 1 1 72 ALA C C -36.904 35.395 24.460 1.00 . A A . 93 ALA C 1 1 18 52185 1 1 72 ALA CA C -37.764 35.630 25.691 1.00 . A A . 93 ALA CA 1 1 18 52186 1 1 72 ALA CB C -37.184 36.753 26.539 1.00 . A A . 93 ALA CB 1 1 18 52187 1 1 72 ALA H H -37.531 34.382 27.384 1.00 . A A . 93 ALA H 1 1 18 52188 1 1 72 ALA HA H -38.755 35.920 25.373 1.00 . A A . 93 ALA HA 1 1 18 52189 1 1 72 ALA HB1 H -37.806 36.905 27.410 1.00 . A A . 93 ALA HB1 1 1 18 52190 1 1 72 ALA HB2 H -37.150 37.663 25.958 1.00 . A A . 93 ALA HB2 1 1 18 52191 1 1 72 ALA HB3 H -36.185 36.488 26.852 1.00 . A A . 93 ALA HB3 1 1 18 52192 1 1 72 ALA N N -37.886 34.406 26.469 1.00 . A A . 93 ALA N 1 1 18 52193 1 1 72 ALA O O -37.268 35.787 23.354 1.00 . A A . 93 ALA O 1 1 18 52194 1 1 73 GLU C C -35.520 33.334 22.647 1.00 . A A . 94 GLU C 1 1 18 52195 1 1 73 GLU CA C -34.895 34.402 23.540 1.00 . A A . 94 GLU CA 1 1 18 52196 1 1 73 GLU CB C -33.492 34.013 24.038 1.00 . A A . 94 GLU CB 1 1 18 52197 1 1 73 GLU CD C -32.125 32.649 25.654 1.00 . A A . 94 GLU CD 1 1 18 52198 1 1 73 GLU CG C -33.463 32.821 24.970 1.00 . A A . 94 GLU CG 1 1 18 52199 1 1 73 GLU H H -35.527 34.436 25.560 1.00 . A A . 94 GLU H 1 1 18 52200 1 1 73 GLU HA H -34.814 35.303 22.951 1.00 . A A . 94 GLU HA 1 1 18 52201 1 1 73 GLU HB2 H -32.873 33.783 23.184 1.00 . A A . 94 GLU HB2 1 1 18 52202 1 1 73 GLU HB3 H -33.064 34.858 24.558 1.00 . A A . 94 GLU HB3 1 1 18 52203 1 1 73 GLU HG2 H -34.222 32.955 25.726 1.00 . A A . 94 GLU HG2 1 1 18 52204 1 1 73 GLU HG3 H -33.678 31.928 24.400 1.00 . A A . 94 GLU HG3 1 1 18 52205 1 1 73 GLU N N -35.775 34.718 24.650 1.00 . A A . 94 GLU N 1 1 18 52206 1 1 73 GLU O O -35.244 33.268 21.447 1.00 . A A . 94 GLU O 1 1 18 52207 1 1 73 GLU OE1 O -31.845 33.380 26.631 1.00 . A A . 94 GLU OE1 1 1 18 52208 1 1 73 GLU OE2 O -31.339 31.778 25.226 1.00 . A A . 94 GLU OE2 1 1 18 52209 1 1 74 SER C C -38.082 32.253 21.532 1.00 . A A . 95 SER C 1 1 18 52210 1 1 74 SER CA C -37.145 31.526 22.501 1.00 . A A . 95 SER CA 1 1 18 52211 1 1 74 SER CB C -37.951 30.647 23.469 1.00 . A A . 95 SER CB 1 1 18 52212 1 1 74 SER H H -36.477 32.551 24.219 1.00 . A A . 95 SER H 1 1 18 52213 1 1 74 SER HA H -36.459 30.909 21.939 1.00 . A A . 95 SER HA 1 1 18 52214 1 1 74 SER HB2 H -37.274 30.133 24.134 1.00 . A A . 95 SER HB2 1 1 18 52215 1 1 74 SER HB3 H -38.613 31.275 24.047 1.00 . A A . 95 SER HB3 1 1 18 52216 1 1 74 SER HG H -38.203 28.879 22.666 1.00 . A A . 95 SER HG 1 1 18 52217 1 1 74 SER N N -36.374 32.507 23.243 1.00 . A A . 95 SER N 1 1 18 52218 1 1 74 SER O O -38.209 31.879 20.360 1.00 . A A . 95 SER O 1 1 18 52219 1 1 74 SER OG O -38.727 29.682 22.781 1.00 . A A . 95 SER OG 1 1 18 52220 1 1 75 MET C C -38.834 34.886 20.174 1.00 . A A . 96 MET C 1 1 18 52221 1 1 75 MET CA C -39.618 34.123 21.233 1.00 . A A . 96 MET CA 1 1 18 52222 1 1 75 MET CB C -40.438 35.074 22.110 1.00 . A A . 96 MET CB 1 1 18 52223 1 1 75 MET CE C -43.592 34.482 21.323 1.00 . A A . 96 MET CE 1 1 18 52224 1 1 75 MET CG C -41.400 34.351 23.049 1.00 . A A . 96 MET CG 1 1 18 52225 1 1 75 MET H H -38.592 33.531 22.983 1.00 . A A . 96 MET H 1 1 18 52226 1 1 75 MET HA H -40.293 33.448 20.726 1.00 . A A . 96 MET HA 1 1 18 52227 1 1 75 MET HB2 H -39.761 35.667 22.707 1.00 . A A . 96 MET HB2 1 1 18 52228 1 1 75 MET HB3 H -41.013 35.729 21.473 1.00 . A A . 96 MET HB3 1 1 18 52229 1 1 75 MET HE1 H -44.304 33.966 20.694 1.00 . A A . 96 MET HE1 1 1 18 52230 1 1 75 MET HE2 H -42.967 35.118 20.715 1.00 . A A . 96 MET HE2 1 1 18 52231 1 1 75 MET HE3 H -44.126 35.082 22.045 1.00 . A A . 96 MET HE3 1 1 18 52232 1 1 75 MET HG2 H -40.824 33.743 23.731 1.00 . A A . 96 MET HG2 1 1 18 52233 1 1 75 MET HG3 H -41.952 35.089 23.611 1.00 . A A . 96 MET HG3 1 1 18 52234 1 1 75 MET N N -38.722 33.306 22.035 1.00 . A A . 96 MET N 1 1 18 52235 1 1 75 MET O O -39.331 35.127 19.076 1.00 . A A . 96 MET O 1 1 18 52236 1 1 75 MET SD S -42.577 33.279 22.182 1.00 . A A . 96 MET SD 1 1 18 52237 1 1 76 LEU C C -36.467 35.011 18.373 1.00 . A A . 97 LEU C 1 1 18 52238 1 1 76 LEU CA C -36.730 35.943 19.547 1.00 . A A . 97 LEU CA 1 1 18 52239 1 1 76 LEU CB C -35.402 36.349 20.195 1.00 . A A . 97 LEU CB 1 1 18 52240 1 1 76 LEU CD1 C -34.126 37.653 21.907 1.00 . A A . 97 LEU CD1 1 1 18 52241 1 1 76 LEU CD2 C -36.034 38.721 20.713 1.00 . A A . 97 LEU CD2 1 1 18 52242 1 1 76 LEU CG C -35.487 37.423 21.281 1.00 . A A . 97 LEU CG 1 1 18 52243 1 1 76 LEU H H -37.281 35.117 21.425 1.00 . A A . 97 LEU H 1 1 18 52244 1 1 76 LEU HA H -37.240 36.824 19.188 1.00 . A A . 97 LEU HA 1 1 18 52245 1 1 76 LEU HB2 H -34.958 35.466 20.629 1.00 . A A . 97 LEU HB2 1 1 18 52246 1 1 76 LEU HB3 H -34.747 36.712 19.417 1.00 . A A . 97 LEU HB3 1 1 18 52247 1 1 76 LEU HD11 H -33.728 36.720 22.273 1.00 . A A . 97 LEU HD11 1 1 18 52248 1 1 76 LEU HD12 H -34.221 38.350 22.728 1.00 . A A . 97 LEU HD12 1 1 18 52249 1 1 76 LEU HD13 H -33.456 38.063 21.165 1.00 . A A . 97 LEU HD13 1 1 18 52250 1 1 76 LEU HD21 H -36.127 39.446 21.507 1.00 . A A . 97 LEU HD21 1 1 18 52251 1 1 76 LEU HD22 H -37.002 38.546 20.269 1.00 . A A . 97 LEU HD22 1 1 18 52252 1 1 76 LEU HD23 H -35.354 39.098 19.964 1.00 . A A . 97 LEU HD23 1 1 18 52253 1 1 76 LEU HG H -36.159 37.086 22.058 1.00 . A A . 97 LEU HG 1 1 18 52254 1 1 76 LEU N N -37.602 35.274 20.509 1.00 . A A . 97 LEU N 1 1 18 52255 1 1 76 LEU O O -36.450 35.435 17.219 1.00 . A A . 97 LEU O 1 1 18 52256 1 1 77 SER C C -37.352 32.626 16.787 1.00 . A A . 98 SER C 1 1 18 52257 1 1 77 SER CA C -36.106 32.712 17.661 1.00 . A A . 98 SER CA 1 1 18 52258 1 1 77 SER CB C -35.801 31.358 18.297 1.00 . A A . 98 SER CB 1 1 18 52259 1 1 77 SER H H -36.252 33.465 19.628 1.00 . A A . 98 SER H 1 1 18 52260 1 1 77 SER HA H -35.272 33.007 17.042 1.00 . A A . 98 SER HA 1 1 18 52261 1 1 77 SER HB2 H -36.581 31.112 19.002 1.00 . A A . 98 SER HB2 1 1 18 52262 1 1 77 SER HB3 H -35.757 30.602 17.528 1.00 . A A . 98 SER HB3 1 1 18 52263 1 1 77 SER HG H -34.095 32.207 18.758 1.00 . A A . 98 SER HG 1 1 18 52264 1 1 77 SER N N -36.281 33.730 18.681 1.00 . A A . 98 SER N 1 1 18 52265 1 1 77 SER O O -37.260 32.433 15.579 1.00 . A A . 98 SER O 1 1 18 52266 1 1 77 SER OG O -34.558 31.388 18.983 1.00 . A A . 98 SER OG 1 1 18 52267 1 1 78 LYS C C -39.814 33.897 15.676 1.00 . A A . 99 LYS C 1 1 18 52268 1 1 78 LYS CA C -39.780 32.752 16.681 1.00 . A A . 99 LYS CA 1 1 18 52269 1 1 78 LYS CB C -40.959 32.898 17.652 1.00 . A A . 99 LYS CB 1 1 18 52270 1 1 78 LYS CD C -41.610 30.486 17.826 1.00 . A A . 99 LYS CD 1 1 18 52271 1 1 78 LYS CE C -41.935 29.343 18.768 1.00 . A A . 99 LYS CE 1 1 18 52272 1 1 78 LYS CG C -41.166 31.718 18.585 1.00 . A A . 99 LYS CG 1 1 18 52273 1 1 78 LYS H H -38.523 32.908 18.381 1.00 . A A . 99 LYS H 1 1 18 52274 1 1 78 LYS HA H -39.861 31.811 16.159 1.00 . A A . 99 LYS HA 1 1 18 52275 1 1 78 LYS HB2 H -40.797 33.777 18.257 1.00 . A A . 99 LYS HB2 1 1 18 52276 1 1 78 LYS HB3 H -41.862 33.037 17.077 1.00 . A A . 99 LYS HB3 1 1 18 52277 1 1 78 LYS HD2 H -42.487 30.727 17.248 1.00 . A A . 99 LYS HD2 1 1 18 52278 1 1 78 LYS HD3 H -40.816 30.179 17.162 1.00 . A A . 99 LYS HD3 1 1 18 52279 1 1 78 LYS HE2 H -41.045 29.089 19.328 1.00 . A A . 99 LYS HE2 1 1 18 52280 1 1 78 LYS HE3 H -42.707 29.664 19.451 1.00 . A A . 99 LYS HE3 1 1 18 52281 1 1 78 LYS HG2 H -40.237 31.502 19.089 1.00 . A A . 99 LYS HG2 1 1 18 52282 1 1 78 LYS HG3 H -41.922 31.975 19.313 1.00 . A A . 99 LYS HG3 1 1 18 52283 1 1 78 LYS HZ1 H -43.234 28.375 17.460 1.00 . A A . 99 LYS HZ1 1 1 18 52284 1 1 78 LYS HZ2 H -42.676 27.398 18.714 1.00 . A A . 99 LYS HZ2 1 1 18 52285 1 1 78 LYS HZ3 H -41.651 27.777 17.418 1.00 . A A . 99 LYS HZ3 1 1 18 52286 1 1 78 LYS N N -38.519 32.773 17.410 1.00 . A A . 99 LYS N 1 1 18 52287 1 1 78 LYS NZ N -42.402 28.140 18.039 1.00 . A A . 99 LYS NZ 1 1 18 52288 1 1 78 LYS O O -40.241 33.723 14.533 1.00 . A A . 99 LYS O 1 1 18 52289 1 1 79 ALA C C -38.283 35.990 14.119 1.00 . A A . 100 ALA C 1 1 18 52290 1 1 79 ALA CA C -39.275 36.231 15.249 1.00 . A A . 100 ALA CA 1 1 18 52291 1 1 79 ALA CB C -38.874 37.456 16.056 1.00 . A A . 100 ALA CB 1 1 18 52292 1 1 79 ALA H H -39.060 35.144 17.048 1.00 . A A . 100 ALA H 1 1 18 52293 1 1 79 ALA HA H -40.256 36.404 14.830 1.00 . A A . 100 ALA HA 1 1 18 52294 1 1 79 ALA HB1 H -37.919 37.275 16.530 1.00 . A A . 100 ALA HB1 1 1 18 52295 1 1 79 ALA HB2 H -39.620 37.653 16.812 1.00 . A A . 100 ALA HB2 1 1 18 52296 1 1 79 ALA HB3 H -38.792 38.306 15.399 1.00 . A A . 100 ALA HB3 1 1 18 52297 1 1 79 ALA N N -39.354 35.066 16.113 1.00 . A A . 100 ALA N 1 1 18 52298 1 1 79 ALA O O -38.545 36.322 12.964 1.00 . A A . 100 ALA O 1 1 18 52299 1 1 80 GLU C C -36.612 34.082 12.468 1.00 . A A . 101 GLU C 1 1 18 52300 1 1 80 GLU CA C -36.106 35.074 13.506 1.00 . A A . 101 GLU CA 1 1 18 52301 1 1 80 GLU CB C -34.875 34.528 14.251 1.00 . A A . 101 GLU CB 1 1 18 52302 1 1 80 GLU CD C -33.638 32.941 12.704 1.00 . A A . 101 GLU CD 1 1 18 52303 1 1 80 GLU CG C -33.649 34.291 13.381 1.00 . A A . 101 GLU CG 1 1 18 52304 1 1 80 GLU H H -37.016 35.154 15.411 1.00 . A A . 101 GLU H 1 1 18 52305 1 1 80 GLU HA H -35.832 35.992 13.005 1.00 . A A . 101 GLU HA 1 1 18 52306 1 1 80 GLU HB2 H -34.602 35.229 15.025 1.00 . A A . 101 GLU HB2 1 1 18 52307 1 1 80 GLU HB3 H -35.145 33.590 14.715 1.00 . A A . 101 GLU HB3 1 1 18 52308 1 1 80 GLU HG2 H -33.632 35.043 12.609 1.00 . A A . 101 GLU HG2 1 1 18 52309 1 1 80 GLU HG3 H -32.763 34.381 13.993 1.00 . A A . 101 GLU HG3 1 1 18 52310 1 1 80 GLU N N -37.154 35.389 14.466 1.00 . A A . 101 GLU N 1 1 18 52311 1 1 80 GLU O O -36.360 34.232 11.271 1.00 . A A . 101 GLU O 1 1 18 52312 1 1 80 GLU OE1 O -34.156 31.975 13.289 1.00 . A A . 101 GLU OE1 1 1 18 52313 1 1 80 GLU OE2 O -33.086 32.843 11.589 1.00 . A A . 101 GLU OE2 1 1 18 52314 1 1 81 SER C C -38.877 32.700 11.062 1.00 . A A . 102 SER C 1 1 18 52315 1 1 81 SER CA C -37.921 32.072 12.080 1.00 . A A . 102 SER CA 1 1 18 52316 1 1 81 SER CB C -38.644 31.010 12.923 1.00 . A A . 102 SER CB 1 1 18 52317 1 1 81 SER H H -37.503 33.035 13.905 1.00 . A A . 102 SER H 1 1 18 52318 1 1 81 SER HA H -37.098 31.610 11.555 1.00 . A A . 102 SER HA 1 1 18 52319 1 1 81 SER HB2 H -37.948 30.573 13.623 1.00 . A A . 102 SER HB2 1 1 18 52320 1 1 81 SER HB3 H -39.450 31.479 13.469 1.00 . A A . 102 SER HB3 1 1 18 52321 1 1 81 SER HG H -39.167 30.245 11.187 1.00 . A A . 102 SER HG 1 1 18 52322 1 1 81 SER N N -37.350 33.093 12.934 1.00 . A A . 102 SER N 1 1 18 52323 1 1 81 SER O O -38.935 32.280 9.910 1.00 . A A . 102 SER O 1 1 18 52324 1 1 81 SER OG O -39.182 29.974 12.114 1.00 . A A . 102 SER OG 1 1 18 52325 1 1 82 LEU C C -39.900 35.350 9.676 1.00 . A A . 103 LEU C 1 1 18 52326 1 1 82 LEU CA C -40.589 34.392 10.649 1.00 . A A . 103 LEU CA 1 1 18 52327 1 1 82 LEU CB C -41.613 35.156 11.489 1.00 . A A . 103 LEU CB 1 1 18 52328 1 1 82 LEU CD1 C -43.407 35.202 13.221 1.00 . A A . 103 LEU CD1 1 1 18 52329 1 1 82 LEU CD2 C -43.394 33.387 11.507 1.00 . A A . 103 LEU CD2 1 1 18 52330 1 1 82 LEU CG C -42.534 34.308 12.362 1.00 . A A . 103 LEU CG 1 1 18 52331 1 1 82 LEU H H -39.539 33.982 12.443 1.00 . A A . 103 LEU H 1 1 18 52332 1 1 82 LEU HA H -41.110 33.640 10.074 1.00 . A A . 103 LEU HA 1 1 18 52333 1 1 82 LEU HB2 H -41.075 35.836 12.134 1.00 . A A . 103 LEU HB2 1 1 18 52334 1 1 82 LEU HB3 H -42.228 35.739 10.820 1.00 . A A . 103 LEU HB3 1 1 18 52335 1 1 82 LEU HD11 H -42.794 35.692 13.962 1.00 . A A . 103 LEU HD11 1 1 18 52336 1 1 82 LEU HD12 H -44.168 34.612 13.711 1.00 . A A . 103 LEU HD12 1 1 18 52337 1 1 82 LEU HD13 H -43.873 35.952 12.596 1.00 . A A . 103 LEU HD13 1 1 18 52338 1 1 82 LEU HD21 H -44.052 32.812 12.143 1.00 . A A . 103 LEU HD21 1 1 18 52339 1 1 82 LEU HD22 H -42.759 32.715 10.949 1.00 . A A . 103 LEU HD22 1 1 18 52340 1 1 82 LEU HD23 H -43.984 33.978 10.822 1.00 . A A . 103 LEU HD23 1 1 18 52341 1 1 82 LEU HG H -41.933 33.696 13.021 1.00 . A A . 103 LEU HG 1 1 18 52342 1 1 82 LEU N N -39.629 33.701 11.506 1.00 . A A . 103 LEU N 1 1 18 52343 1 1 82 LEU O O -40.562 35.994 8.853 1.00 . A A . 103 LEU O 1 1 18 52344 1 1 83 GLY C C -37.791 37.738 9.386 1.00 . A A . 104 GLY C 1 1 18 52345 1 1 83 GLY CA C -37.861 36.327 8.873 1.00 . A A . 104 GLY CA 1 1 18 52346 1 1 83 GLY H H -38.097 34.968 10.473 1.00 . A A . 104 GLY H 1 1 18 52347 1 1 83 GLY HA2 H -36.858 35.947 8.749 1.00 . A A . 104 GLY HA2 1 1 18 52348 1 1 83 GLY HA3 H -38.359 36.327 7.915 1.00 . A A . 104 GLY HA3 1 1 18 52349 1 1 83 GLY N N -38.582 35.461 9.775 1.00 . A A . 104 GLY N 1 1 18 52350 1 1 83 GLY O O -37.665 38.688 8.610 1.00 . A A . 104 GLY O 1 1 18 52351 1 1 84 GLY C C -36.435 39.728 11.305 1.00 . A A . 105 GLY C 1 1 18 52352 1 1 84 GLY CA C -37.836 39.169 11.308 1.00 . A A . 105 GLY CA 1 1 18 52353 1 1 84 GLY H H -38.030 37.087 11.258 1.00 . A A . 105 GLY H 1 1 18 52354 1 1 84 GLY HA2 H -38.489 39.844 10.776 1.00 . A A . 105 GLY HA2 1 1 18 52355 1 1 84 GLY HA3 H -38.176 39.080 12.328 1.00 . A A . 105 GLY HA3 1 1 18 52356 1 1 84 GLY N N -37.903 37.878 10.695 1.00 . A A . 105 GLY N 1 1 18 52357 1 1 84 GLY O O -35.477 39.026 10.964 1.00 . A A . 105 GLY O 1 1 18 52358 1 1 85 ASP C C -34.105 41.121 12.763 1.00 . A A . 106 ASP C 1 1 18 52359 1 1 85 ASP CA C -35.028 41.656 11.680 1.00 . A A . 106 ASP CA 1 1 18 52360 1 1 85 ASP CB C -35.208 43.160 11.849 1.00 . A A . 106 ASP CB 1 1 18 52361 1 1 85 ASP CG C -33.901 43.904 11.718 1.00 . A A . 106 ASP CG 1 1 18 52362 1 1 85 ASP H H -37.107 41.456 11.993 1.00 . A A . 106 ASP H 1 1 18 52363 1 1 85 ASP HA H -34.572 41.471 10.722 1.00 . A A . 106 ASP HA 1 1 18 52364 1 1 85 ASP HB2 H -35.889 43.524 11.093 1.00 . A A . 106 ASP HB2 1 1 18 52365 1 1 85 ASP HB3 H -35.622 43.361 12.826 1.00 . A A . 106 ASP HB3 1 1 18 52366 1 1 85 ASP N N -36.311 40.977 11.691 1.00 . A A . 106 ASP N 1 1 18 52367 1 1 85 ASP O O -34.413 41.202 13.958 1.00 . A A . 106 ASP O 1 1 18 52368 1 1 85 ASP OD1 O -33.428 44.080 10.577 1.00 . A A . 106 ASP OD1 1 1 18 52369 1 1 85 ASP OD2 O -33.335 44.308 12.741 1.00 . A A . 106 ASP OD2 1 1 18 52370 1 1 86 LEU C C -31.428 41.078 14.182 1.00 . A A . 107 LEU C 1 1 18 52371 1 1 86 LEU CA C -31.982 40.021 13.253 1.00 . A A . 107 LEU CA 1 1 18 52372 1 1 86 LEU CB C -30.816 39.376 12.492 1.00 . A A . 107 LEU CB 1 1 18 52373 1 1 86 LEU CD1 C -32.186 37.868 11.004 1.00 . A A . 107 LEU CD1 1 1 18 52374 1 1 86 LEU CD2 C -29.749 37.459 11.316 1.00 . A A . 107 LEU CD2 1 1 18 52375 1 1 86 LEU CG C -31.021 37.950 11.973 1.00 . A A . 107 LEU CG 1 1 18 52376 1 1 86 LEU H H -32.800 40.534 11.371 1.00 . A A . 107 LEU H 1 1 18 52377 1 1 86 LEU HA H -32.467 39.259 13.842 1.00 . A A . 107 LEU HA 1 1 18 52378 1 1 86 LEU HB2 H -30.586 40.004 11.645 1.00 . A A . 107 LEU HB2 1 1 18 52379 1 1 86 LEU HB3 H -29.958 39.371 13.148 1.00 . A A . 107 LEU HB3 1 1 18 52380 1 1 86 LEU HD11 H -31.983 38.488 10.144 1.00 . A A . 107 LEU HD11 1 1 18 52381 1 1 86 LEU HD12 H -33.086 38.215 11.491 1.00 . A A . 107 LEU HD12 1 1 18 52382 1 1 86 LEU HD13 H -32.320 36.845 10.687 1.00 . A A . 107 LEU HD13 1 1 18 52383 1 1 86 LEU HD21 H -28.948 37.463 12.040 1.00 . A A . 107 LEU HD21 1 1 18 52384 1 1 86 LEU HD22 H -29.496 38.119 10.499 1.00 . A A . 107 LEU HD22 1 1 18 52385 1 1 86 LEU HD23 H -29.897 36.459 10.942 1.00 . A A . 107 LEU HD23 1 1 18 52386 1 1 86 LEU HG H -31.230 37.303 12.813 1.00 . A A . 107 LEU HG 1 1 18 52387 1 1 86 LEU N N -32.972 40.573 12.337 1.00 . A A . 107 LEU N 1 1 18 52388 1 1 86 LEU O O -31.243 40.828 15.359 1.00 . A A . 107 LEU O 1 1 18 52389 1 1 87 SER C C -31.446 43.726 15.604 1.00 . A A . 108 SER C 1 1 18 52390 1 1 87 SER CA C -30.565 43.311 14.409 1.00 . A A . 108 SER CA 1 1 18 52391 1 1 87 SER CB C -30.305 44.495 13.488 1.00 . A A . 108 SER CB 1 1 18 52392 1 1 87 SER H H -31.384 42.420 12.709 1.00 . A A . 108 SER H 1 1 18 52393 1 1 87 SER HA H -29.620 42.950 14.782 1.00 . A A . 108 SER HA 1 1 18 52394 1 1 87 SER HB2 H -29.744 44.170 12.626 1.00 . A A . 108 SER HB2 1 1 18 52395 1 1 87 SER HB3 H -31.251 44.902 13.162 1.00 . A A . 108 SER HB3 1 1 18 52396 1 1 87 SER HG H -28.641 45.344 14.010 1.00 . A A . 108 SER HG 1 1 18 52397 1 1 87 SER N N -31.170 42.252 13.650 1.00 . A A . 108 SER N 1 1 18 52398 1 1 87 SER O O -30.949 43.869 16.731 1.00 . A A . 108 SER O 1 1 18 52399 1 1 87 SER OG O -29.585 45.501 14.142 1.00 . A A . 108 SER OG 1 1 18 52400 1 1 88 GLU C C -33.788 43.205 17.491 1.00 . A A . 109 GLU C 1 1 18 52401 1 1 88 GLU CA C -33.674 44.292 16.414 1.00 . A A . 109 GLU CA 1 1 18 52402 1 1 88 GLU CB C -35.061 44.588 15.829 1.00 . A A . 109 GLU CB 1 1 18 52403 1 1 88 GLU CD C -34.622 47.077 15.596 1.00 . A A . 109 GLU CD 1 1 18 52404 1 1 88 GLU CG C -35.107 45.810 14.921 1.00 . A A . 109 GLU CG 1 1 18 52405 1 1 88 GLU H H -33.078 43.785 14.438 1.00 . A A . 109 GLU H 1 1 18 52406 1 1 88 GLU HA H -33.291 45.192 16.871 1.00 . A A . 109 GLU HA 1 1 18 52407 1 1 88 GLU HB2 H -35.385 43.732 15.257 1.00 . A A . 109 GLU HB2 1 1 18 52408 1 1 88 GLU HB3 H -35.753 44.746 16.642 1.00 . A A . 109 GLU HB3 1 1 18 52409 1 1 88 GLU HG2 H -34.485 45.623 14.060 1.00 . A A . 109 GLU HG2 1 1 18 52410 1 1 88 GLU HG3 H -36.128 45.960 14.598 1.00 . A A . 109 GLU HG3 1 1 18 52411 1 1 88 GLU N N -32.742 43.899 15.360 1.00 . A A . 109 GLU N 1 1 18 52412 1 1 88 GLU O O -33.805 43.503 18.689 1.00 . A A . 109 GLU O 1 1 18 52413 1 1 88 GLU OE1 O -35.189 47.466 16.635 1.00 . A A . 109 GLU OE1 1 1 18 52414 1 1 88 GLU OE2 O -33.668 47.691 15.086 1.00 . A A . 109 GLU OE2 1 1 18 52415 1 1 89 ILE C C -32.639 40.537 18.718 1.00 . A A . 110 ILE C 1 1 18 52416 1 1 89 ILE CA C -33.967 40.841 18.026 1.00 . A A . 110 ILE CA 1 1 18 52417 1 1 89 ILE CB C -34.567 39.552 17.388 1.00 . A A . 110 ILE CB 1 1 18 52418 1 1 89 ILE CD1 C -34.165 37.706 15.670 1.00 . A A . 110 ILE CD1 1 1 18 52419 1 1 89 ILE CG1 C -33.696 39.033 16.242 1.00 . A A . 110 ILE CG1 1 1 18 52420 1 1 89 ILE CG2 C -35.990 39.810 16.908 1.00 . A A . 110 ILE CG2 1 1 18 52421 1 1 89 ILE H H -33.775 41.749 16.106 1.00 . A A . 110 ILE H 1 1 18 52422 1 1 89 ILE HA H -34.654 41.185 18.788 1.00 . A A . 110 ILE HA 1 1 18 52423 1 1 89 ILE HB H -34.615 38.796 18.158 1.00 . A A . 110 ILE HB 1 1 18 52424 1 1 89 ILE HD11 H -34.197 36.964 16.457 1.00 . A A . 110 ILE HD11 1 1 18 52425 1 1 89 ILE HD12 H -33.481 37.381 14.901 1.00 . A A . 110 ILE HD12 1 1 18 52426 1 1 89 ILE HD13 H -35.152 37.820 15.246 1.00 . A A . 110 ILE HD13 1 1 18 52427 1 1 89 ILE HG12 H -33.702 39.757 15.441 1.00 . A A . 110 ILE HG12 1 1 18 52428 1 1 89 ILE HG13 H -32.684 38.906 16.597 1.00 . A A . 110 ILE HG13 1 1 18 52429 1 1 89 ILE HG21 H -36.604 40.109 17.745 1.00 . A A . 110 ILE HG21 1 1 18 52430 1 1 89 ILE HG22 H -36.391 38.905 16.475 1.00 . A A . 110 ILE HG22 1 1 18 52431 1 1 89 ILE HG23 H -35.983 40.594 16.166 1.00 . A A . 110 ILE HG23 1 1 18 52432 1 1 89 ILE N N -33.832 41.939 17.069 1.00 . A A . 110 ILE N 1 1 18 52433 1 1 89 ILE O O -32.616 40.065 19.857 1.00 . A A . 110 ILE O 1 1 18 52434 1 1 90 ALA C C -30.037 41.575 19.796 1.00 . A A . 111 ALA C 1 1 18 52435 1 1 90 ALA CA C -30.203 40.649 18.606 1.00 . A A . 111 ALA CA 1 1 18 52436 1 1 90 ALA CB C -29.125 40.929 17.562 1.00 . A A . 111 ALA CB 1 1 18 52437 1 1 90 ALA H H -31.617 41.137 17.104 1.00 . A A . 111 ALA H 1 1 18 52438 1 1 90 ALA HA H -30.107 39.625 18.939 1.00 . A A . 111 ALA HA 1 1 18 52439 1 1 90 ALA HB1 H -28.149 40.793 18.005 1.00 . A A . 111 ALA HB1 1 1 18 52440 1 1 90 ALA HB2 H -29.219 41.945 17.206 1.00 . A A . 111 ALA HB2 1 1 18 52441 1 1 90 ALA HB3 H -29.242 40.249 16.732 1.00 . A A . 111 ALA HB3 1 1 18 52442 1 1 90 ALA N N -31.534 40.817 18.032 1.00 . A A . 111 ALA N 1 1 18 52443 1 1 90 ALA O O -29.454 41.203 20.820 1.00 . A A . 111 ALA O 1 1 18 52444 1 1 91 CYS C C -31.229 43.292 21.959 1.00 . A A . 112 CYS C 1 1 18 52445 1 1 91 CYS CA C -30.509 43.785 20.706 1.00 . A A . 112 CYS CA 1 1 18 52446 1 1 91 CYS CB C -31.151 45.088 20.223 1.00 . A A . 112 CYS CB 1 1 18 52447 1 1 91 CYS H H -31.005 43.008 18.803 1.00 . A A . 112 CYS H 1 1 18 52448 1 1 91 CYS HA H -29.471 43.969 20.941 1.00 . A A . 112 CYS HA 1 1 18 52449 1 1 91 CYS HB2 H -32.129 44.869 19.824 1.00 . A A . 112 CYS HB2 1 1 18 52450 1 1 91 CYS HB3 H -31.253 45.760 21.061 1.00 . A A . 112 CYS HB3 1 1 18 52451 1 1 91 CYS HG H -30.434 45.305 17.792 1.00 . A A . 112 CYS HG 1 1 18 52452 1 1 91 CYS N N -30.569 42.784 19.654 1.00 . A A . 112 CYS N 1 1 18 52453 1 1 91 CYS O O -30.722 43.432 23.073 1.00 . A A . 112 CYS O 1 1 18 52454 1 1 91 CYS SG S -30.219 45.946 18.936 1.00 . A A . 112 CYS SG 1 1 18 52455 1 1 92 LEU C C -32.446 41.006 23.558 1.00 . A A . 113 LEU C 1 1 18 52456 1 1 92 LEU CA C -33.170 42.158 22.887 1.00 . A A . 113 LEU CA 1 1 18 52457 1 1 92 LEU CB C -34.578 41.739 22.464 1.00 . A A . 113 LEU CB 1 1 18 52458 1 1 92 LEU CD1 C -36.834 42.327 21.563 1.00 . A A . 113 LEU CD1 1 1 18 52459 1 1 92 LEU CD2 C -35.798 43.768 23.309 1.00 . A A . 113 LEU CD2 1 1 18 52460 1 1 92 LEU CG C -35.532 42.880 22.100 1.00 . A A . 113 LEU CG 1 1 18 52461 1 1 92 LEU H H -32.759 42.613 20.858 1.00 . A A . 113 LEU H 1 1 18 52462 1 1 92 LEU HA H -33.255 42.955 23.612 1.00 . A A . 113 LEU HA 1 1 18 52463 1 1 92 LEU HB2 H -34.491 41.088 21.608 1.00 . A A . 113 LEU HB2 1 1 18 52464 1 1 92 LEU HB3 H -35.021 41.178 23.274 1.00 . A A . 113 LEU HB3 1 1 18 52465 1 1 92 LEU HD11 H -37.288 41.685 22.303 1.00 . A A . 113 LEU HD11 1 1 18 52466 1 1 92 LEU HD12 H -36.642 41.762 20.663 1.00 . A A . 113 LEU HD12 1 1 18 52467 1 1 92 LEU HD13 H -37.503 43.146 21.338 1.00 . A A . 113 LEU HD13 1 1 18 52468 1 1 92 LEU HD21 H -36.488 44.552 23.033 1.00 . A A . 113 LEU HD21 1 1 18 52469 1 1 92 LEU HD22 H -34.872 44.208 23.647 1.00 . A A . 113 LEU HD22 1 1 18 52470 1 1 92 LEU HD23 H -36.229 43.175 24.104 1.00 . A A . 113 LEU HD23 1 1 18 52471 1 1 92 LEU HG H -35.082 43.487 21.328 1.00 . A A . 113 LEU HG 1 1 18 52472 1 1 92 LEU N N -32.404 42.693 21.769 1.00 . A A . 113 LEU N 1 1 18 52473 1 1 92 LEU O O -32.465 40.888 24.775 1.00 . A A . 113 LEU O 1 1 18 52474 1 1 93 ARG C C -29.941 39.545 24.225 1.00 . A A . 114 ARG C 1 1 18 52475 1 1 93 ARG CA C -31.054 39.033 23.320 1.00 . A A . 114 ARG CA 1 1 18 52476 1 1 93 ARG CB C -30.483 38.144 22.215 1.00 . A A . 114 ARG CB 1 1 18 52477 1 1 93 ARG CD C -29.147 36.103 21.609 1.00 . A A . 114 ARG CD 1 1 18 52478 1 1 93 ARG CG C -29.760 36.910 22.739 1.00 . A A . 114 ARG CG 1 1 18 52479 1 1 93 ARG CZ C -30.722 34.340 20.844 1.00 . A A . 114 ARG CZ 1 1 18 52480 1 1 93 ARG H H -31.833 40.286 21.793 1.00 . A A . 114 ARG H 1 1 18 52481 1 1 93 ARG HA H -31.740 38.452 23.921 1.00 . A A . 114 ARG HA 1 1 18 52482 1 1 93 ARG HB2 H -31.290 37.818 21.575 1.00 . A A . 114 ARG HB2 1 1 18 52483 1 1 93 ARG HB3 H -29.783 38.722 21.630 1.00 . A A . 114 ARG HB3 1 1 18 52484 1 1 93 ARG HD2 H -28.490 36.745 21.041 1.00 . A A . 114 ARG HD2 1 1 18 52485 1 1 93 ARG HD3 H -28.573 35.291 22.033 1.00 . A A . 114 ARG HD3 1 1 18 52486 1 1 93 ARG HE H -30.447 36.121 19.961 1.00 . A A . 114 ARG HE 1 1 18 52487 1 1 93 ARG HG2 H -28.976 37.222 23.412 1.00 . A A . 114 ARG HG2 1 1 18 52488 1 1 93 ARG HG3 H -30.467 36.291 23.272 1.00 . A A . 114 ARG HG3 1 1 18 52489 1 1 93 ARG HH11 H -29.714 33.834 22.543 1.00 . A A . 114 ARG HH11 1 1 18 52490 1 1 93 ARG HH12 H -30.804 32.634 21.946 1.00 . A A . 114 ARG HH12 1 1 18 52491 1 1 93 ARG HH21 H -31.900 34.528 19.203 1.00 . A A . 114 ARG HH21 1 1 18 52492 1 1 93 ARG HH22 H -32.040 33.023 20.043 1.00 . A A . 114 ARG HH22 1 1 18 52493 1 1 93 ARG N N -31.801 40.156 22.766 1.00 . A A . 114 ARG N 1 1 18 52494 1 1 93 ARG NE N -30.162 35.551 20.713 1.00 . A A . 114 ARG NE 1 1 18 52495 1 1 93 ARG NH1 N -30.387 33.543 21.857 1.00 . A A . 114 ARG NH1 1 1 18 52496 1 1 93 ARG NH2 N -31.627 33.936 19.965 1.00 . A A . 114 ARG NH2 1 1 18 52497 1 1 93 ARG O O -29.695 38.992 25.299 1.00 . A A . 114 ARG O 1 1 18 52498 1 1 94 SER C C -28.831 41.769 25.877 1.00 . A A . 115 SER C 1 1 18 52499 1 1 94 SER CA C -28.241 41.243 24.572 1.00 . A A . 115 SER CA 1 1 18 52500 1 1 94 SER CB C -27.602 42.378 23.782 1.00 . A A . 115 SER CB 1 1 18 52501 1 1 94 SER H H -29.491 40.969 22.895 1.00 . A A . 115 SER H 1 1 18 52502 1 1 94 SER HA H -27.489 40.501 24.798 1.00 . A A . 115 SER HA 1 1 18 52503 1 1 94 SER HB2 H -27.163 41.983 22.878 1.00 . A A . 115 SER HB2 1 1 18 52504 1 1 94 SER HB3 H -28.360 43.104 23.525 1.00 . A A . 115 SER HB3 1 1 18 52505 1 1 94 SER HG H -25.730 42.800 24.161 1.00 . A A . 115 SER HG 1 1 18 52506 1 1 94 SER N N -29.277 40.606 23.783 1.00 . A A . 115 SER N 1 1 18 52507 1 1 94 SER O O -28.257 41.583 26.957 1.00 . A A . 115 SER O 1 1 18 52508 1 1 94 SER OG O -26.594 43.019 24.533 1.00 . A A . 115 SER OG 1 1 18 52509 1 1 95 MET C C -31.064 41.778 27.869 1.00 . A A . 116 MET C 1 1 18 52510 1 1 95 MET CA C -30.693 42.917 26.934 1.00 . A A . 116 MET CA 1 1 18 52511 1 1 95 MET CB C -31.943 43.686 26.518 1.00 . A A . 116 MET CB 1 1 18 52512 1 1 95 MET CE C -33.924 46.244 26.768 1.00 . A A . 116 MET CE 1 1 18 52513 1 1 95 MET CG C -31.653 44.996 25.809 1.00 . A A . 116 MET CG 1 1 18 52514 1 1 95 MET H H -30.393 42.534 24.884 1.00 . A A . 116 MET H 1 1 18 52515 1 1 95 MET HA H -30.024 43.587 27.454 1.00 . A A . 116 MET HA 1 1 18 52516 1 1 95 MET HB2 H -32.528 43.066 25.856 1.00 . A A . 116 MET HB2 1 1 18 52517 1 1 95 MET HB3 H -32.524 43.901 27.402 1.00 . A A . 116 MET HB3 1 1 18 52518 1 1 95 MET HE1 H -34.116 45.345 27.337 1.00 . A A . 116 MET HE1 1 1 18 52519 1 1 95 MET HE2 H -34.855 46.757 26.577 1.00 . A A . 116 MET HE2 1 1 18 52520 1 1 95 MET HE3 H -33.265 46.888 27.330 1.00 . A A . 116 MET HE3 1 1 18 52521 1 1 95 MET HG2 H -31.150 45.661 26.497 1.00 . A A . 116 MET HG2 1 1 18 52522 1 1 95 MET HG3 H -31.007 44.799 24.966 1.00 . A A . 116 MET HG3 1 1 18 52523 1 1 95 MET N N -29.997 42.403 25.773 1.00 . A A . 116 MET N 1 1 18 52524 1 1 95 MET O O -30.975 41.912 29.079 1.00 . A A . 116 MET O 1 1 18 52525 1 1 95 MET SD S -33.149 45.806 25.216 1.00 . A A . 116 MET SD 1 1 18 52526 1 1 96 ALA C C -30.594 38.984 28.857 1.00 . A A . 117 ALA C 1 1 18 52527 1 1 96 ALA CA C -31.812 39.479 28.075 1.00 . A A . 117 ALA CA 1 1 18 52528 1 1 96 ALA CB C -32.351 38.382 27.168 1.00 . A A . 117 ALA CB 1 1 18 52529 1 1 96 ALA H H -31.563 40.627 26.316 1.00 . A A . 117 ALA H 1 1 18 52530 1 1 96 ALA HA H -32.588 39.755 28.774 1.00 . A A . 117 ALA HA 1 1 18 52531 1 1 96 ALA HB1 H -33.207 38.752 26.623 1.00 . A A . 117 ALA HB1 1 1 18 52532 1 1 96 ALA HB2 H -32.645 37.532 27.766 1.00 . A A . 117 ALA HB2 1 1 18 52533 1 1 96 ALA HB3 H -31.582 38.083 26.470 1.00 . A A . 117 ALA HB3 1 1 18 52534 1 1 96 ALA N N -31.474 40.657 27.296 1.00 . A A . 117 ALA N 1 1 18 52535 1 1 96 ALA O O -30.708 38.611 30.031 1.00 . A A . 117 ALA O 1 1 18 52536 1 1 97 ALA C C -27.883 39.516 30.036 1.00 . A A . 118 ALA C 1 1 18 52537 1 1 97 ALA CA C -28.182 38.594 28.865 1.00 . A A . 118 ALA CA 1 1 18 52538 1 1 97 ALA CB C -27.016 38.594 27.873 1.00 . A A . 118 ALA CB 1 1 18 52539 1 1 97 ALA H H -29.399 39.285 27.267 1.00 . A A . 118 ALA H 1 1 18 52540 1 1 97 ALA HA H -28.316 37.587 29.236 1.00 . A A . 118 ALA HA 1 1 18 52541 1 1 97 ALA HB1 H -26.097 38.334 28.384 1.00 . A A . 118 ALA HB1 1 1 18 52542 1 1 97 ALA HB2 H -26.914 39.575 27.436 1.00 . A A . 118 ALA HB2 1 1 18 52543 1 1 97 ALA HB3 H -27.205 37.873 27.092 1.00 . A A . 118 ALA HB3 1 1 18 52544 1 1 97 ALA N N -29.423 38.997 28.209 1.00 . A A . 118 ALA N 1 1 18 52545 1 1 97 ALA O O -27.496 39.064 31.113 1.00 . A A . 118 ALA O 1 1 18 52546 1 1 98 SER C C -28.937 41.678 31.969 1.00 . A A . 119 SER C 1 1 18 52547 1 1 98 SER CA C -27.859 41.783 30.881 1.00 . A A . 119 SER CA 1 1 18 52548 1 1 98 SER CB C -27.771 43.211 30.310 1.00 . A A . 119 SER CB 1 1 18 52549 1 1 98 SER H H -28.344 41.123 28.933 1.00 . A A . 119 SER H 1 1 18 52550 1 1 98 SER HA H -26.910 41.542 31.337 1.00 . A A . 119 SER HA 1 1 18 52551 1 1 98 SER HB2 H -27.602 43.907 31.118 1.00 . A A . 119 SER HB2 1 1 18 52552 1 1 98 SER HB3 H -26.946 43.265 29.616 1.00 . A A . 119 SER HB3 1 1 18 52553 1 1 98 SER HG H -29.584 42.851 29.623 1.00 . A A . 119 SER HG 1 1 18 52554 1 1 98 SER N N -28.071 40.813 29.826 1.00 . A A . 119 SER N 1 1 18 52555 1 1 98 SER O O -28.648 41.833 33.146 1.00 . A A . 119 SER O 1 1 18 52556 1 1 98 SER OG O -28.962 43.588 29.636 1.00 . A A . 119 SER OG 1 1 18 52557 1 1 99 ALA C C -31.070 40.148 33.487 1.00 . A A . 120 ALA C 1 1 18 52558 1 1 99 ALA CA C -31.290 41.280 32.498 1.00 . A A . 120 ALA CA 1 1 18 52559 1 1 99 ALA CB C -32.592 41.074 31.745 1.00 . A A . 120 ALA CB 1 1 18 52560 1 1 99 ALA H H -30.348 41.262 30.602 1.00 . A A . 120 ALA H 1 1 18 52561 1 1 99 ALA HA H -31.360 42.210 33.043 1.00 . A A . 120 ALA HA 1 1 18 52562 1 1 99 ALA HB1 H -32.745 41.892 31.057 1.00 . A A . 120 ALA HB1 1 1 18 52563 1 1 99 ALA HB2 H -33.408 41.037 32.450 1.00 . A A . 120 ALA HB2 1 1 18 52564 1 1 99 ALA HB3 H -32.549 40.144 31.197 1.00 . A A . 120 ALA HB3 1 1 18 52565 1 1 99 ALA N N -30.175 41.394 31.562 1.00 . A A . 120 ALA N 1 1 18 52566 1 1 99 ALA O O -31.282 40.312 34.685 1.00 . A A . 120 ALA O 1 1 18 52567 1 1 100 ARG C C -29.068 38.105 34.653 1.00 . A A . 121 ARG C 1 1 18 52568 1 1 100 ARG CA C -30.345 37.861 33.848 1.00 . A A . 121 ARG CA 1 1 18 52569 1 1 100 ARG CB C -30.271 36.559 33.040 1.00 . A A . 121 ARG CB 1 1 18 52570 1 1 100 ARG CD C -29.169 35.197 31.256 1.00 . A A . 121 ARG CD 1 1 18 52571 1 1 100 ARG CG C -29.112 36.478 32.073 1.00 . A A . 121 ARG CG 1 1 18 52572 1 1 100 ARG CZ C -29.022 32.763 31.678 1.00 . A A . 121 ARG CZ 1 1 18 52573 1 1 100 ARG H H -30.491 38.920 32.013 1.00 . A A . 121 ARG H 1 1 18 52574 1 1 100 ARG HA H -31.166 37.790 34.547 1.00 . A A . 121 ARG HA 1 1 18 52575 1 1 100 ARG HB2 H -30.186 35.732 33.728 1.00 . A A . 121 ARG HB2 1 1 18 52576 1 1 100 ARG HB3 H -31.184 36.445 32.478 1.00 . A A . 121 ARG HB3 1 1 18 52577 1 1 100 ARG HD2 H -30.070 35.206 30.660 1.00 . A A . 121 ARG HD2 1 1 18 52578 1 1 100 ARG HD3 H -28.309 35.157 30.604 1.00 . A A . 121 ARG HD3 1 1 18 52579 1 1 100 ARG HE H -29.352 34.150 33.075 1.00 . A A . 121 ARG HE 1 1 18 52580 1 1 100 ARG HG2 H -29.154 37.324 31.402 1.00 . A A . 121 ARG HG2 1 1 18 52581 1 1 100 ARG HG3 H -28.187 36.501 32.629 1.00 . A A . 121 ARG HG3 1 1 18 52582 1 1 100 ARG HH11 H -28.640 33.276 29.752 1.00 . A A . 121 ARG HH11 1 1 18 52583 1 1 100 ARG HH12 H -28.611 31.581 30.078 1.00 . A A . 121 ARG HH12 1 1 18 52584 1 1 100 ARG HH21 H -29.342 31.958 33.502 1.00 . A A . 121 ARG HH21 1 1 18 52585 1 1 100 ARG HH22 H -29.003 30.809 32.246 1.00 . A A . 121 ARG HH22 1 1 18 52586 1 1 100 ARG N N -30.625 39.000 32.985 1.00 . A A . 121 ARG N 1 1 18 52587 1 1 100 ARG NE N -29.179 34.010 32.111 1.00 . A A . 121 ARG NE 1 1 18 52588 1 1 100 ARG NH1 N -28.739 32.522 30.403 1.00 . A A . 121 ARG NH1 1 1 18 52589 1 1 100 ARG NH2 N -29.134 31.760 32.535 1.00 . A A . 121 ARG NH2 1 1 18 52590 1 1 100 ARG O O -28.851 37.503 35.694 1.00 . A A . 121 ARG O 1 1 18 52591 1 1 101 LEU C C -27.356 40.127 36.134 1.00 . A A . 122 LEU C 1 1 18 52592 1 1 101 LEU CA C -27.021 39.421 34.829 1.00 . A A . 122 LEU CA 1 1 18 52593 1 1 101 LEU CB C -26.147 40.304 33.925 1.00 . A A . 122 LEU CB 1 1 18 52594 1 1 101 LEU CD1 C -24.020 39.728 35.107 1.00 . A A . 122 LEU CD1 1 1 18 52595 1 1 101 LEU CD2 C -24.082 41.677 33.546 1.00 . A A . 122 LEU CD2 1 1 18 52596 1 1 101 LEU CG C -24.870 40.856 34.562 1.00 . A A . 122 LEU CG 1 1 18 52597 1 1 101 LEU H H -28.433 39.387 33.268 1.00 . A A . 122 LEU H 1 1 18 52598 1 1 101 LEU HA H -26.469 38.524 35.071 1.00 . A A . 122 LEU HA 1 1 18 52599 1 1 101 LEU HB2 H -25.867 39.723 33.059 1.00 . A A . 122 LEU HB2 1 1 18 52600 1 1 101 LEU HB3 H -26.746 41.139 33.594 1.00 . A A . 122 LEU HB3 1 1 18 52601 1 1 101 LEU HD11 H -24.558 39.230 35.901 1.00 . A A . 122 LEU HD11 1 1 18 52602 1 1 101 LEU HD12 H -23.095 40.126 35.497 1.00 . A A . 122 LEU HD12 1 1 18 52603 1 1 101 LEU HD13 H -23.809 39.020 34.323 1.00 . A A . 122 LEU HD13 1 1 18 52604 1 1 101 LEU HD21 H -24.708 42.467 33.159 1.00 . A A . 122 LEU HD21 1 1 18 52605 1 1 101 LEU HD22 H -23.761 41.041 32.734 1.00 . A A . 122 LEU HD22 1 1 18 52606 1 1 101 LEU HD23 H -23.215 42.110 34.024 1.00 . A A . 122 LEU HD23 1 1 18 52607 1 1 101 LEU HG H -25.129 41.504 35.385 1.00 . A A . 122 LEU HG 1 1 18 52608 1 1 101 LEU N N -28.230 38.997 34.144 1.00 . A A . 122 LEU N 1 1 18 52609 1 1 101 LEU O O -26.628 40.010 37.113 1.00 . A A . 122 LEU O 1 1 18 52610 1 1 102 LEU C C -29.111 40.773 38.544 1.00 . A A . 123 LEU C 1 1 18 52611 1 1 102 LEU CA C -28.917 41.637 37.295 1.00 . A A . 123 LEU CA 1 1 18 52612 1 1 102 LEU CB C -30.198 42.418 36.986 1.00 . A A . 123 LEU CB 1 1 18 52613 1 1 102 LEU CD1 C -29.289 44.673 37.619 1.00 . A A . 123 LEU CD1 1 1 18 52614 1 1 102 LEU CD2 C -29.250 43.957 35.234 1.00 . A A . 123 LEU CD2 1 1 18 52615 1 1 102 LEU CG C -30.008 43.877 36.544 1.00 . A A . 123 LEU CG 1 1 18 52616 1 1 102 LEU H H -29.003 40.896 35.312 1.00 . A A . 123 LEU H 1 1 18 52617 1 1 102 LEU HA H -28.136 42.349 37.512 1.00 . A A . 123 LEU HA 1 1 18 52618 1 1 102 LEU HB2 H -30.729 41.895 36.202 1.00 . A A . 123 LEU HB2 1 1 18 52619 1 1 102 LEU HB3 H -30.814 42.414 37.873 1.00 . A A . 123 LEU HB3 1 1 18 52620 1 1 102 LEU HD11 H -28.292 44.281 37.753 1.00 . A A . 123 LEU HD11 1 1 18 52621 1 1 102 LEU HD12 H -29.832 44.594 38.549 1.00 . A A . 123 LEU HD12 1 1 18 52622 1 1 102 LEU HD13 H -29.231 45.709 37.323 1.00 . A A . 123 LEU HD13 1 1 18 52623 1 1 102 LEU HD21 H -29.793 43.421 34.469 1.00 . A A . 123 LEU HD21 1 1 18 52624 1 1 102 LEU HD22 H -28.271 43.517 35.357 1.00 . A A . 123 LEU HD22 1 1 18 52625 1 1 102 LEU HD23 H -29.144 44.992 34.941 1.00 . A A . 123 LEU HD23 1 1 18 52626 1 1 102 LEU HG H -30.981 44.325 36.400 1.00 . A A . 123 LEU HG 1 1 18 52627 1 1 102 LEU N N -28.466 40.869 36.128 1.00 . A A . 123 LEU N 1 1 18 52628 1 1 102 LEU O O -29.322 41.304 39.636 1.00 . A A . 123 LEU O 1 1 18 52629 1 1 103 VAL C C -27.904 38.859 40.427 1.00 . A A . 124 VAL C 1 1 18 52630 1 1 103 VAL CA C -29.102 38.555 39.530 1.00 . A A . 124 VAL CA 1 1 18 52631 1 1 103 VAL CB C -29.064 37.063 39.093 1.00 . A A . 124 VAL CB 1 1 18 52632 1 1 103 VAL CG1 C -28.904 36.142 40.299 1.00 . A A . 124 VAL CG1 1 1 18 52633 1 1 103 VAL CG2 C -30.320 36.702 38.316 1.00 . A A . 124 VAL CG2 1 1 18 52634 1 1 103 VAL H H -28.982 39.077 37.482 1.00 . A A . 124 VAL H 1 1 18 52635 1 1 103 VAL HA H -30.013 38.744 40.078 1.00 . A A . 124 VAL HA 1 1 18 52636 1 1 103 VAL HB H -28.211 36.921 38.445 1.00 . A A . 124 VAL HB 1 1 18 52637 1 1 103 VAL HG11 H -27.988 36.383 40.817 1.00 . A A . 124 VAL HG11 1 1 18 52638 1 1 103 VAL HG12 H -28.868 35.116 39.965 1.00 . A A . 124 VAL HG12 1 1 18 52639 1 1 103 VAL HG13 H -29.742 36.274 40.966 1.00 . A A . 124 VAL HG13 1 1 18 52640 1 1 103 VAL HG21 H -30.391 37.325 37.436 1.00 . A A . 124 VAL HG21 1 1 18 52641 1 1 103 VAL HG22 H -31.189 36.861 38.939 1.00 . A A . 124 VAL HG22 1 1 18 52642 1 1 103 VAL HG23 H -30.275 35.664 38.020 1.00 . A A . 124 VAL HG23 1 1 18 52643 1 1 103 VAL N N -29.056 39.451 38.387 1.00 . A A . 124 VAL N 1 1 18 52644 1 1 103 VAL O O -28.031 38.952 41.652 1.00 . A A . 124 VAL O 1 1 18 52645 1 1 104 ASN C C -24.587 40.104 39.493 1.00 . A A . 125 ASN C 1 1 18 52646 1 1 104 ASN CA C -25.527 39.394 40.477 1.00 . A A . 125 ASN CA 1 1 18 52647 1 1 104 ASN CB C -24.869 38.172 41.160 1.00 . A A . 125 ASN CB 1 1 18 52648 1 1 104 ASN CG C -24.516 37.028 40.219 1.00 . A A . 125 ASN CG 1 1 18 52649 1 1 104 ASN H H -26.733 38.964 38.814 1.00 . A A . 125 ASN H 1 1 18 52650 1 1 104 ASN HA H -25.801 40.112 41.238 1.00 . A A . 125 ASN HA 1 1 18 52651 1 1 104 ASN HB2 H -23.959 38.493 41.642 1.00 . A A . 125 ASN HB2 1 1 18 52652 1 1 104 ASN HB3 H -25.545 37.795 41.914 1.00 . A A . 125 ASN HB3 1 1 18 52653 1 1 104 ASN HD21 H -23.228 36.344 41.554 1.00 . A A . 125 ASN HD21 1 1 18 52654 1 1 104 ASN HD22 H -23.352 35.427 40.097 1.00 . A A . 125 ASN HD22 1 1 18 52655 1 1 104 ASN N N -26.756 39.039 39.796 1.00 . A A . 125 ASN N 1 1 18 52656 1 1 104 ASN ND2 N -23.608 36.183 40.662 1.00 . A A . 125 ASN ND2 1 1 18 52657 1 1 104 ASN O O -23.587 39.540 39.016 1.00 . A A . 125 ASN O 1 1 18 52658 1 1 104 ASN OD1 O -25.073 36.887 39.132 1.00 . A A . 125 ASN OD1 1 1 18 52659 1 1 105 PRO C C -22.799 42.544 38.531 1.00 . A A . 126 PRO C 1 1 18 52660 1 1 105 PRO CA C -24.216 42.156 38.146 1.00 . A A . 126 PRO CA 1 1 18 52661 1 1 105 PRO CB C -25.096 43.393 37.973 1.00 . A A . 126 PRO CB 1 1 18 52662 1 1 105 PRO CD C -26.014 42.146 39.789 1.00 . A A . 126 PRO CD 1 1 18 52663 1 1 105 PRO CG C -25.797 43.538 39.273 1.00 . A A . 126 PRO CG 1 1 18 52664 1 1 105 PRO HA H -24.181 41.617 37.212 1.00 . A A . 126 PRO HA 1 1 18 52665 1 1 105 PRO HB2 H -24.479 44.250 37.755 1.00 . A A . 126 PRO HB2 1 1 18 52666 1 1 105 PRO HB3 H -25.796 43.231 37.166 1.00 . A A . 126 PRO HB3 1 1 18 52667 1 1 105 PRO HD2 H -25.939 42.130 40.866 1.00 . A A . 126 PRO HD2 1 1 18 52668 1 1 105 PRO HD3 H -26.976 41.772 39.472 1.00 . A A . 126 PRO HD3 1 1 18 52669 1 1 105 PRO HG2 H -25.190 44.107 39.962 1.00 . A A . 126 PRO HG2 1 1 18 52670 1 1 105 PRO HG3 H -26.746 44.024 39.113 1.00 . A A . 126 PRO HG3 1 1 18 52671 1 1 105 PRO N N -24.918 41.372 39.168 1.00 . A A . 126 PRO N 1 1 18 52672 1 1 105 PRO O O -22.061 43.068 37.716 1.00 . A A . 126 PRO O 1 1 18 52673 1 1 106 GLN C C -20.241 41.351 40.254 1.00 . A A . 127 GLN C 1 1 18 52674 1 1 106 GLN CA C -21.067 42.621 40.184 1.00 . A A . 127 GLN CA 1 1 18 52675 1 1 106 GLN CB C -21.033 43.353 41.524 1.00 . A A . 127 GLN CB 1 1 18 52676 1 1 106 GLN CD C -21.557 45.456 42.811 1.00 . A A . 127 GLN CD 1 1 18 52677 1 1 106 GLN CG C -21.634 44.747 41.478 1.00 . A A . 127 GLN CG 1 1 18 52678 1 1 106 GLN H H -23.077 41.950 40.405 1.00 . A A . 127 GLN H 1 1 18 52679 1 1 106 GLN HA H -20.633 43.262 39.429 1.00 . A A . 127 GLN HA 1 1 18 52680 1 1 106 GLN HB2 H -21.577 42.774 42.255 1.00 . A A . 127 GLN HB2 1 1 18 52681 1 1 106 GLN HB3 H -20.005 43.441 41.844 1.00 . A A . 127 GLN HB3 1 1 18 52682 1 1 106 GLN HE21 H -21.397 47.205 41.899 1.00 . A A . 127 GLN HE21 1 1 18 52683 1 1 106 GLN HE22 H -21.370 47.247 43.629 1.00 . A A . 127 GLN HE22 1 1 18 52684 1 1 106 GLN HG2 H -21.096 45.331 40.745 1.00 . A A . 127 GLN HG2 1 1 18 52685 1 1 106 GLN HG3 H -22.671 44.669 41.185 1.00 . A A . 127 GLN HG3 1 1 18 52686 1 1 106 GLN N N -22.429 42.326 39.765 1.00 . A A . 127 GLN N 1 1 18 52687 1 1 106 GLN NE2 N -21.431 46.765 42.775 1.00 . A A . 127 GLN NE2 1 1 18 52688 1 1 106 GLN O O -19.069 41.379 40.619 1.00 . A A . 127 GLN O 1 1 18 52689 1 1 106 GLN OE1 O -21.598 44.826 43.867 1.00 . A A . 127 GLN OE1 1 1 18 52690 1 1 107 GLU C C -19.982 38.325 38.587 1.00 . A A . 128 GLU C 1 1 18 52691 1 1 107 GLU CA C -20.187 38.949 39.963 1.00 . A A . 128 GLU CA 1 1 18 52692 1 1 107 GLU CB C -21.004 37.999 40.835 1.00 . A A . 128 GLU CB 1 1 18 52693 1 1 107 GLU CD C -19.675 38.361 42.945 1.00 . A A . 128 GLU CD 1 1 18 52694 1 1 107 GLU CG C -21.043 38.374 42.306 1.00 . A A . 128 GLU CG 1 1 18 52695 1 1 107 GLU H H -21.768 40.295 39.536 1.00 . A A . 128 GLU H 1 1 18 52696 1 1 107 GLU HA H -19.224 39.097 40.427 1.00 . A A . 128 GLU HA 1 1 18 52697 1 1 107 GLU HB2 H -22.019 37.985 40.468 1.00 . A A . 128 GLU HB2 1 1 18 52698 1 1 107 GLU HB3 H -20.589 37.007 40.750 1.00 . A A . 128 GLU HB3 1 1 18 52699 1 1 107 GLU HG2 H -21.457 39.366 42.402 1.00 . A A . 128 GLU HG2 1 1 18 52700 1 1 107 GLU HG3 H -21.674 37.670 42.825 1.00 . A A . 128 GLU HG3 1 1 18 52701 1 1 107 GLU N N -20.851 40.240 39.883 1.00 . A A . 128 GLU N 1 1 18 52702 1 1 107 GLU O O -18.864 37.996 38.209 1.00 . A A . 128 GLU O 1 1 18 52703 1 1 107 GLU OE1 O -18.970 37.340 42.821 1.00 . A A . 128 GLU OE1 1 1 18 52704 1 1 107 GLU OE2 O -19.302 39.360 43.588 1.00 . A A . 128 GLU OE2 1 1 18 52705 1 1 108 ARG C C -20.913 38.519 35.383 1.00 . A A . 129 ARG C 1 1 18 52706 1 1 108 ARG CA C -21.009 37.513 36.532 1.00 . A A . 129 ARG CA 1 1 18 52707 1 1 108 ARG CB C -22.265 36.666 36.322 1.00 . A A . 129 ARG CB 1 1 18 52708 1 1 108 ARG CD C -23.715 34.749 36.957 1.00 . A A . 129 ARG CD 1 1 18 52709 1 1 108 ARG CG C -22.498 35.573 37.347 1.00 . A A . 129 ARG CG 1 1 18 52710 1 1 108 ARG CZ C -25.080 32.880 37.791 1.00 . A A . 129 ARG CZ 1 1 18 52711 1 1 108 ARG H H -21.925 38.530 38.162 1.00 . A A . 129 ARG H 1 1 18 52712 1 1 108 ARG HA H -20.148 36.865 36.519 1.00 . A A . 129 ARG HA 1 1 18 52713 1 1 108 ARG HB2 H -23.124 37.319 36.337 1.00 . A A . 129 ARG HB2 1 1 18 52714 1 1 108 ARG HB3 H -22.203 36.204 35.347 1.00 . A A . 129 ARG HB3 1 1 18 52715 1 1 108 ARG HD2 H -24.556 35.413 36.825 1.00 . A A . 129 ARG HD2 1 1 18 52716 1 1 108 ARG HD3 H -23.506 34.255 36.021 1.00 . A A . 129 ARG HD3 1 1 18 52717 1 1 108 ARG HE H -23.552 33.730 38.780 1.00 . A A . 129 ARG HE 1 1 18 52718 1 1 108 ARG HG2 H -21.630 34.934 37.390 1.00 . A A . 129 ARG HG2 1 1 18 52719 1 1 108 ARG HG3 H -22.671 36.023 38.313 1.00 . A A . 129 ARG HG3 1 1 18 52720 1 1 108 ARG HH11 H -25.514 33.451 35.882 1.00 . A A . 129 ARG HH11 1 1 18 52721 1 1 108 ARG HH12 H -26.517 32.205 36.524 1.00 . A A . 129 ARG HH12 1 1 18 52722 1 1 108 ARG HH21 H -24.897 32.050 39.640 1.00 . A A . 129 ARG HH21 1 1 18 52723 1 1 108 ARG HH22 H -26.161 31.399 38.655 1.00 . A A . 129 ARG HH22 1 1 18 52724 1 1 108 ARG N N -21.063 38.184 37.836 1.00 . A A . 129 ARG N 1 1 18 52725 1 1 108 ARG NE N -24.072 33.743 37.946 1.00 . A A . 129 ARG NE 1 1 18 52726 1 1 108 ARG NH1 N -25.753 32.841 36.642 1.00 . A A . 129 ARG NH1 1 1 18 52727 1 1 108 ARG NH2 N -25.403 32.044 38.772 1.00 . A A . 129 ARG NH2 1 1 18 52728 1 1 108 ARG O O -21.034 38.145 34.210 1.00 . A A . 129 ARG O 1 1 18 52729 1 1 109 TRP C C -19.656 40.686 33.680 1.00 . A A . 130 TRP C 1 1 18 52730 1 1 109 TRP CA C -20.730 40.858 34.724 1.00 . A A . 130 TRP CA 1 1 18 52731 1 1 109 TRP CB C -20.608 42.228 35.394 1.00 . A A . 130 TRP CB 1 1 18 52732 1 1 109 TRP CD1 C -18.716 42.180 37.116 1.00 . A A . 130 TRP CD1 1 1 18 52733 1 1 109 TRP CD2 C -18.242 43.321 35.256 1.00 . A A . 130 TRP CD2 1 1 18 52734 1 1 109 TRP CE2 C -17.125 43.368 36.102 1.00 . A A . 130 TRP CE2 1 1 18 52735 1 1 109 TRP CE3 C -18.185 43.972 34.022 1.00 . A A . 130 TRP CE3 1 1 18 52736 1 1 109 TRP CG C -19.244 42.543 35.917 1.00 . A A . 130 TRP CG 1 1 18 52737 1 1 109 TRP CH2 C -15.929 44.675 34.545 1.00 . A A . 130 TRP CH2 1 1 18 52738 1 1 109 TRP CZ2 C -15.958 44.045 35.757 1.00 . A A . 130 TRP CZ2 1 1 18 52739 1 1 109 TRP CZ3 C -17.030 44.644 33.680 1.00 . A A . 130 TRP CZ3 1 1 18 52740 1 1 109 TRP H H -20.448 39.989 36.640 1.00 . A A . 130 TRP H 1 1 18 52741 1 1 109 TRP HA H -21.687 40.803 34.228 1.00 . A A . 130 TRP HA 1 1 18 52742 1 1 109 TRP HB2 H -20.876 42.994 34.687 1.00 . A A . 130 TRP HB2 1 1 18 52743 1 1 109 TRP HB3 H -21.298 42.268 36.224 1.00 . A A . 130 TRP HB3 1 1 18 52744 1 1 109 TRP HD1 H -19.235 41.584 37.853 1.00 . A A . 130 TRP HD1 1 1 18 52745 1 1 109 TRP HE1 H -16.846 42.518 38.001 1.00 . A A . 130 TRP HE1 1 1 18 52746 1 1 109 TRP HE3 H -19.029 43.955 33.346 1.00 . A A . 130 TRP HE3 1 1 18 52747 1 1 109 TRP HH2 H -15.045 45.214 34.236 1.00 . A A . 130 TRP HH2 1 1 18 52748 1 1 109 TRP HZ2 H -15.100 44.077 36.413 1.00 . A A . 130 TRP HZ2 1 1 18 52749 1 1 109 TRP HZ3 H -16.967 45.156 32.732 1.00 . A A . 130 TRP HZ3 1 1 18 52750 1 1 109 TRP N N -20.691 39.781 35.717 1.00 . A A . 130 TRP N 1 1 18 52751 1 1 109 TRP NE1 N -17.439 42.658 37.230 1.00 . A A . 130 TRP NE1 1 1 18 52752 1 1 109 TRP O O -19.829 41.068 32.527 1.00 . A A . 130 TRP O 1 1 18 52753 1 1 110 GLN C C -17.802 38.948 32.066 1.00 . A A . 131 GLN C 1 1 18 52754 1 1 110 GLN CA C -17.435 39.885 33.215 1.00 . A A . 131 GLN CA 1 1 18 52755 1 1 110 GLN CB C -16.267 39.325 34.009 1.00 . A A . 131 GLN CB 1 1 18 52756 1 1 110 GLN CD C -14.480 39.734 35.739 1.00 . A A . 131 GLN CD 1 1 18 52757 1 1 110 GLN CG C -15.636 40.324 34.962 1.00 . A A . 131 GLN CG 1 1 18 52758 1 1 110 GLN H H -18.497 39.796 35.018 1.00 . A A . 131 GLN H 1 1 18 52759 1 1 110 GLN HA H -17.151 40.846 32.816 1.00 . A A . 131 GLN HA 1 1 18 52760 1 1 110 GLN HB2 H -16.640 38.504 34.602 1.00 . A A . 131 GLN HB2 1 1 18 52761 1 1 110 GLN HB3 H -15.509 38.967 33.328 1.00 . A A . 131 GLN HB3 1 1 18 52762 1 1 110 GLN HE21 H -14.850 40.945 37.266 1.00 . A A . 131 GLN HE21 1 1 18 52763 1 1 110 GLN HE22 H -13.514 39.870 37.466 1.00 . A A . 131 GLN HE22 1 1 18 52764 1 1 110 GLN HG2 H -15.275 41.169 34.393 1.00 . A A . 131 GLN HG2 1 1 18 52765 1 1 110 GLN HG3 H -16.390 40.657 35.660 1.00 . A A . 131 GLN HG3 1 1 18 52766 1 1 110 GLN N N -18.555 40.099 34.089 1.00 . A A . 131 GLN N 1 1 18 52767 1 1 110 GLN NE2 N -14.260 40.230 36.942 1.00 . A A . 131 GLN NE2 1 1 18 52768 1 1 110 GLN O O -17.396 39.162 30.928 1.00 . A A . 131 GLN O 1 1 18 52769 1 1 110 GLN OE1 O -13.786 38.836 35.257 1.00 . A A . 131 GLN OE1 1 1 18 52770 1 1 111 THR C C -20.217 37.413 30.593 1.00 . A A . 132 THR C 1 1 18 52771 1 1 111 THR CA C -18.972 36.950 31.366 1.00 . A A . 132 THR CA 1 1 18 52772 1 1 111 THR CB C -19.240 35.575 32.010 1.00 . A A . 132 THR CB 1 1 18 52773 1 1 111 THR CG2 C -19.626 34.542 30.963 1.00 . A A . 132 THR CG2 1 1 18 52774 1 1 111 THR H H -18.872 37.803 33.299 1.00 . A A . 132 THR H 1 1 18 52775 1 1 111 THR HA H -18.154 36.842 30.667 1.00 . A A . 132 THR HA 1 1 18 52776 1 1 111 THR HB H -20.048 35.675 32.720 1.00 . A A . 132 THR HB 1 1 18 52777 1 1 111 THR HG1 H -17.293 35.599 32.339 1.00 . A A . 132 THR HG1 1 1 18 52778 1 1 111 THR HG21 H -18.814 34.424 30.261 1.00 . A A . 132 THR HG21 1 1 18 52779 1 1 111 THR HG22 H -20.511 34.873 30.439 1.00 . A A . 132 THR HG22 1 1 18 52780 1 1 111 THR HG23 H -19.824 33.597 31.445 1.00 . A A . 132 THR HG23 1 1 18 52781 1 1 111 THR N N -18.570 37.917 32.371 1.00 . A A . 132 THR N 1 1 18 52782 1 1 111 THR O O -20.209 37.469 29.366 1.00 . A A . 132 THR O 1 1 18 52783 1 1 111 THR OG1 O -18.062 35.134 32.698 1.00 . A A . 132 THR OG1 1 1 18 52784 1 1 112 TYR C C -22.380 39.488 29.936 1.00 . A A . 133 TYR C 1 1 18 52785 1 1 112 TYR CA C -22.530 38.189 30.699 1.00 . A A . 133 TYR CA 1 1 18 52786 1 1 112 TYR CB C -23.617 38.312 31.749 1.00 . A A . 133 TYR CB 1 1 18 52787 1 1 112 TYR CD1 C -23.379 36.179 33.065 1.00 . A A . 133 TYR CD1 1 1 18 52788 1 1 112 TYR CD2 C -25.397 36.531 31.864 1.00 . A A . 133 TYR CD2 1 1 18 52789 1 1 112 TYR CE1 C -23.851 34.968 33.517 1.00 . A A . 133 TYR CE1 1 1 18 52790 1 1 112 TYR CE2 C -25.878 35.318 32.314 1.00 . A A . 133 TYR CE2 1 1 18 52791 1 1 112 TYR CG C -24.140 36.981 32.232 1.00 . A A . 133 TYR CG 1 1 18 52792 1 1 112 TYR CZ C -25.101 34.542 33.140 1.00 . A A . 133 TYR CZ 1 1 18 52793 1 1 112 TYR H H -21.195 37.769 32.302 1.00 . A A . 133 TYR H 1 1 18 52794 1 1 112 TYR HA H -22.814 37.416 30.000 1.00 . A A . 133 TYR HA 1 1 18 52795 1 1 112 TYR HB2 H -23.214 38.842 32.596 1.00 . A A . 133 TYR HB2 1 1 18 52796 1 1 112 TYR HB3 H -24.445 38.870 31.338 1.00 . A A . 133 TYR HB3 1 1 18 52797 1 1 112 TYR HD1 H -22.395 36.516 33.359 1.00 . A A . 133 TYR HD1 1 1 18 52798 1 1 112 TYR HD2 H -26.005 37.143 31.214 1.00 . A A . 133 TYR HD2 1 1 18 52799 1 1 112 TYR HE1 H -23.239 34.359 34.163 1.00 . A A . 133 TYR HE1 1 1 18 52800 1 1 112 TYR HE2 H -26.863 34.984 32.018 1.00 . A A . 133 TYR HE2 1 1 18 52801 1 1 112 TYR HH H -25.870 32.808 32.840 1.00 . A A . 133 TYR HH 1 1 18 52802 1 1 112 TYR N N -21.267 37.775 31.321 1.00 . A A . 133 TYR N 1 1 18 52803 1 1 112 TYR O O -22.946 39.649 28.855 1.00 . A A . 133 TYR O 1 1 18 52804 1 1 112 TYR OH O -25.576 33.336 33.594 1.00 . A A . 133 TYR OH 1 1 18 52805 1 1 113 GLY C C -20.639 41.423 28.504 1.00 . A A . 134 GLY C 1 1 18 52806 1 1 113 GLY CA C -21.362 41.664 29.812 1.00 . A A . 134 GLY CA 1 1 18 52807 1 1 113 GLY H H -21.264 40.270 31.403 1.00 . A A . 134 GLY H 1 1 18 52808 1 1 113 GLY HA2 H -22.298 42.165 29.615 1.00 . A A . 134 GLY HA2 1 1 18 52809 1 1 113 GLY HA3 H -20.749 42.291 30.441 1.00 . A A . 134 GLY HA3 1 1 18 52810 1 1 113 GLY N N -21.626 40.417 30.500 1.00 . A A . 134 GLY N 1 1 18 52811 1 1 113 GLY O O -20.936 42.055 27.490 1.00 . A A . 134 GLY O 1 1 18 52812 1 1 114 ALA C C -19.884 39.501 26.290 1.00 . A A . 135 ALA C 1 1 18 52813 1 1 114 ALA CA C -18.960 40.152 27.321 1.00 . A A . 135 ALA CA 1 1 18 52814 1 1 114 ALA CB C -17.792 39.243 27.644 1.00 . A A . 135 ALA CB 1 1 18 52815 1 1 114 ALA H H -19.467 40.062 29.371 1.00 . A A . 135 ALA H 1 1 18 52816 1 1 114 ALA HA H -18.569 41.065 26.898 1.00 . A A . 135 ALA HA 1 1 18 52817 1 1 114 ALA HB1 H -17.226 39.062 26.743 1.00 . A A . 135 ALA HB1 1 1 18 52818 1 1 114 ALA HB2 H -18.162 38.308 28.037 1.00 . A A . 135 ALA HB2 1 1 18 52819 1 1 114 ALA HB3 H -17.161 39.723 28.376 1.00 . A A . 135 ALA HB3 1 1 18 52820 1 1 114 ALA N N -19.686 40.508 28.524 1.00 . A A . 135 ALA N 1 1 18 52821 1 1 114 ALA O O -19.798 39.795 25.100 1.00 . A A . 135 ALA O 1 1 18 52822 1 1 115 GLU C C -22.671 38.930 25.231 1.00 . A A . 136 GLU C 1 1 18 52823 1 1 115 GLU CA C -21.694 37.944 25.853 1.00 . A A . 136 GLU CA 1 1 18 52824 1 1 115 GLU CB C -22.461 36.850 26.598 1.00 . A A . 136 GLU CB 1 1 18 52825 1 1 115 GLU CD C -20.925 34.995 25.850 1.00 . A A . 136 GLU CD 1 1 18 52826 1 1 115 GLU CG C -21.598 35.674 27.022 1.00 . A A . 136 GLU CG 1 1 18 52827 1 1 115 GLU H H -20.812 38.428 27.713 1.00 . A A . 136 GLU H 1 1 18 52828 1 1 115 GLU HA H -21.113 37.487 25.065 1.00 . A A . 136 GLU HA 1 1 18 52829 1 1 115 GLU HB2 H -22.907 37.279 27.483 1.00 . A A . 136 GLU HB2 1 1 18 52830 1 1 115 GLU HB3 H -23.247 36.478 25.956 1.00 . A A . 136 GLU HB3 1 1 18 52831 1 1 115 GLU HG2 H -20.834 36.032 27.698 1.00 . A A . 136 GLU HG2 1 1 18 52832 1 1 115 GLU HG3 H -22.219 34.952 27.532 1.00 . A A . 136 GLU HG3 1 1 18 52833 1 1 115 GLU N N -20.771 38.622 26.751 1.00 . A A . 136 GLU N 1 1 18 52834 1 1 115 GLU O O -22.908 38.907 24.027 1.00 . A A . 136 GLU O 1 1 18 52835 1 1 115 GLU OE1 O -21.623 34.619 24.892 1.00 . A A . 136 GLU OE1 1 1 18 52836 1 1 115 GLU OE2 O -19.689 34.826 25.882 1.00 . A A . 136 GLU OE2 1 1 18 52837 1 1 116 SER C C -23.530 41.798 24.609 1.00 . A A . 137 SER C 1 1 18 52838 1 1 116 SER CA C -24.155 40.812 25.598 1.00 . A A . 137 SER CA 1 1 18 52839 1 1 116 SER CB C -24.783 41.536 26.793 1.00 . A A . 137 SER CB 1 1 18 52840 1 1 116 SER H H -22.947 39.810 27.004 1.00 . A A . 137 SER H 1 1 18 52841 1 1 116 SER HA H -24.937 40.275 25.079 1.00 . A A . 137 SER HA 1 1 18 52842 1 1 116 SER HB2 H -25.470 42.289 26.437 1.00 . A A . 137 SER HB2 1 1 18 52843 1 1 116 SER HB3 H -25.318 40.823 27.403 1.00 . A A . 137 SER HB3 1 1 18 52844 1 1 116 SER HG H -23.494 41.536 28.252 1.00 . A A . 137 SER HG 1 1 18 52845 1 1 116 SER N N -23.199 39.823 26.055 1.00 . A A . 137 SER N 1 1 18 52846 1 1 116 SER O O -24.163 42.181 23.623 1.00 . A A . 137 SER O 1 1 18 52847 1 1 116 SER OG O -23.796 42.163 27.588 1.00 . A A . 137 SER OG 1 1 18 52848 1 1 117 SER C C -21.359 42.458 22.600 1.00 . A A . 138 SER C 1 1 18 52849 1 1 117 SER CA C -21.592 43.107 23.967 1.00 . A A . 138 SER CA 1 1 18 52850 1 1 117 SER CB C -20.273 43.583 24.601 1.00 . A A . 138 SER CB 1 1 18 52851 1 1 117 SER H H -21.826 41.854 25.658 1.00 . A A . 138 SER H 1 1 18 52852 1 1 117 SER HA H -22.237 43.963 23.826 1.00 . A A . 138 SER HA 1 1 18 52853 1 1 117 SER HB2 H -19.762 44.248 23.925 1.00 . A A . 138 SER HB2 1 1 18 52854 1 1 117 SER HB3 H -20.488 44.101 25.525 1.00 . A A . 138 SER HB3 1 1 18 52855 1 1 117 SER HG H -19.629 42.171 25.773 1.00 . A A . 138 SER HG 1 1 18 52856 1 1 117 SER N N -22.284 42.190 24.858 1.00 . A A . 138 SER N 1 1 18 52857 1 1 117 SER O O -21.496 43.101 21.558 1.00 . A A . 138 SER O 1 1 18 52858 1 1 117 SER OG O -19.418 42.495 24.888 1.00 . A A . 138 SER OG 1 1 18 52859 1 1 118 ARG C C -22.166 40.277 20.636 1.00 . A A . 139 ARG C 1 1 18 52860 1 1 118 ARG CA C -20.847 40.411 21.392 1.00 . A A . 139 ARG CA 1 1 18 52861 1 1 118 ARG CB C -20.240 39.043 21.693 1.00 . A A . 139 ARG CB 1 1 18 52862 1 1 118 ARG CD C -18.236 37.762 22.520 1.00 . A A . 139 ARG CD 1 1 18 52863 1 1 118 ARG CG C -18.799 39.125 22.167 1.00 . A A . 139 ARG CG 1 1 18 52864 1 1 118 ARG CZ C -17.470 35.723 21.352 1.00 . A A . 139 ARG CZ 1 1 18 52865 1 1 118 ARG H H -20.900 40.726 23.482 1.00 . A A . 139 ARG H 1 1 18 52866 1 1 118 ARG HA H -20.159 40.966 20.771 1.00 . A A . 139 ARG HA 1 1 18 52867 1 1 118 ARG HB2 H -20.825 38.573 22.471 1.00 . A A . 139 ARG HB2 1 1 18 52868 1 1 118 ARG HB3 H -20.274 38.435 20.802 1.00 . A A . 139 ARG HB3 1 1 18 52869 1 1 118 ARG HD2 H -17.259 37.892 22.961 1.00 . A A . 139 ARG HD2 1 1 18 52870 1 1 118 ARG HD3 H -18.893 37.294 23.239 1.00 . A A . 139 ARG HD3 1 1 18 52871 1 1 118 ARG HE H -18.552 37.191 20.525 1.00 . A A . 139 ARG HE 1 1 18 52872 1 1 118 ARG HG2 H -18.197 39.554 21.380 1.00 . A A . 139 ARG HG2 1 1 18 52873 1 1 118 ARG HG3 H -18.757 39.761 23.040 1.00 . A A . 139 ARG HG3 1 1 18 52874 1 1 118 ARG HH11 H -16.870 35.848 23.294 1.00 . A A . 139 ARG HH11 1 1 18 52875 1 1 118 ARG HH12 H -16.362 34.421 22.453 1.00 . A A . 139 ARG HH12 1 1 18 52876 1 1 118 ARG HH21 H -17.903 35.293 19.420 1.00 . A A . 139 ARG HH21 1 1 18 52877 1 1 118 ARG HH22 H -16.959 34.101 20.247 1.00 . A A . 139 ARG HH22 1 1 18 52878 1 1 118 ARG N N -21.030 41.171 22.616 1.00 . A A . 139 ARG N 1 1 18 52879 1 1 118 ARG NE N -18.113 36.891 21.351 1.00 . A A . 139 ARG NE 1 1 18 52880 1 1 118 ARG NH1 N -16.854 35.298 22.452 1.00 . A A . 139 ARG NH1 1 1 18 52881 1 1 118 ARG NH2 N -17.441 34.982 20.255 1.00 . A A . 139 ARG NH2 1 1 18 52882 1 1 118 ARG O O -22.200 40.339 19.406 1.00 . A A . 139 ARG O 1 1 18 52883 1 1 119 GLN C C -24.948 41.346 20.154 1.00 . A A . 140 GLN C 1 1 18 52884 1 1 119 GLN CA C -24.579 40.009 20.806 1.00 . A A . 140 GLN CA 1 1 18 52885 1 1 119 GLN CB C -25.571 39.643 21.895 1.00 . A A . 140 GLN CB 1 1 18 52886 1 1 119 GLN CD C -26.196 37.933 23.633 1.00 . A A . 140 GLN CD 1 1 18 52887 1 1 119 GLN CG C -25.386 38.224 22.400 1.00 . A A . 140 GLN CG 1 1 18 52888 1 1 119 GLN H H -23.148 39.965 22.355 1.00 . A A . 140 GLN H 1 1 18 52889 1 1 119 GLN HA H -24.577 39.237 20.050 1.00 . A A . 140 GLN HA 1 1 18 52890 1 1 119 GLN HB2 H -25.449 40.323 22.725 1.00 . A A . 140 GLN HB2 1 1 18 52891 1 1 119 GLN HB3 H -26.575 39.735 21.505 1.00 . A A . 140 GLN HB3 1 1 18 52892 1 1 119 GLN HE21 H -26.230 36.007 23.185 1.00 . A A . 140 GLN HE21 1 1 18 52893 1 1 119 GLN HE22 H -27.037 36.479 24.637 1.00 . A A . 140 GLN HE22 1 1 18 52894 1 1 119 GLN HG2 H -25.685 37.537 21.625 1.00 . A A . 140 GLN HG2 1 1 18 52895 1 1 119 GLN HG3 H -24.340 38.073 22.628 1.00 . A A . 140 GLN HG3 1 1 18 52896 1 1 119 GLN N N -23.246 40.084 21.381 1.00 . A A . 140 GLN N 1 1 18 52897 1 1 119 GLN NE2 N -26.524 36.684 23.836 1.00 . A A . 140 GLN NE2 1 1 18 52898 1 1 119 GLN O O -25.572 41.383 19.096 1.00 . A A . 140 GLN O 1 1 18 52899 1 1 119 GLN OE1 O -26.494 38.822 24.418 1.00 . A A . 140 GLN OE1 1 1 18 52900 1 1 120 LEU C C -23.987 43.982 18.979 1.00 . A A . 141 LEU C 1 1 18 52901 1 1 120 LEU CA C -24.764 43.781 20.260 1.00 . A A . 141 LEU CA 1 1 18 52902 1 1 120 LEU CB C -24.420 44.853 21.284 1.00 . A A . 141 LEU CB 1 1 18 52903 1 1 120 LEU CD1 C -24.909 45.916 23.503 1.00 . A A . 141 LEU CD1 1 1 18 52904 1 1 120 LEU CD2 C -26.762 45.273 21.953 1.00 . A A . 141 LEU CD2 1 1 18 52905 1 1 120 LEU CG C -25.380 44.923 22.454 1.00 . A A . 141 LEU CG 1 1 18 52906 1 1 120 LEU H H -24.113 42.343 21.674 1.00 . A A . 141 LEU H 1 1 18 52907 1 1 120 LEU HA H -25.813 43.859 20.017 1.00 . A A . 141 LEU HA 1 1 18 52908 1 1 120 LEU HB2 H -23.428 44.655 21.664 1.00 . A A . 141 LEU HB2 1 1 18 52909 1 1 120 LEU HB3 H -24.418 45.812 20.792 1.00 . A A . 141 LEU HB3 1 1 18 52910 1 1 120 LEU HD11 H -23.934 45.623 23.865 1.00 . A A . 141 LEU HD11 1 1 18 52911 1 1 120 LEU HD12 H -25.607 45.931 24.326 1.00 . A A . 141 LEU HD12 1 1 18 52912 1 1 120 LEU HD13 H -24.847 46.902 23.066 1.00 . A A . 141 LEU HD13 1 1 18 52913 1 1 120 LEU HD21 H -26.729 46.229 21.451 1.00 . A A . 141 LEU HD21 1 1 18 52914 1 1 120 LEU HD22 H -27.445 45.322 22.787 1.00 . A A . 141 LEU HD22 1 1 18 52915 1 1 120 LEU HD23 H -27.092 44.515 21.258 1.00 . A A . 141 LEU HD23 1 1 18 52916 1 1 120 LEU HG H -25.434 43.950 22.919 1.00 . A A . 141 LEU HG 1 1 18 52917 1 1 120 LEU N N -24.553 42.439 20.800 1.00 . A A . 141 LEU N 1 1 18 52918 1 1 120 LEU O O -24.446 44.663 18.062 1.00 . A A . 141 LEU O 1 1 18 52919 1 1 121 ALA C C -22.764 42.801 16.572 1.00 . A A . 142 ALA C 1 1 18 52920 1 1 121 ALA CA C -21.994 43.433 17.727 1.00 . A A . 142 ALA CA 1 1 18 52921 1 1 121 ALA CB C -20.674 42.718 17.956 1.00 . A A . 142 ALA CB 1 1 18 52922 1 1 121 ALA H H -22.480 42.932 19.725 1.00 . A A . 142 ALA H 1 1 18 52923 1 1 121 ALA HA H -21.794 44.469 17.491 1.00 . A A . 142 ALA HA 1 1 18 52924 1 1 121 ALA HB1 H -20.862 41.677 18.177 1.00 . A A . 142 ALA HB1 1 1 18 52925 1 1 121 ALA HB2 H -20.157 43.174 18.786 1.00 . A A . 142 ALA HB2 1 1 18 52926 1 1 121 ALA HB3 H -20.066 42.792 17.067 1.00 . A A . 142 ALA HB3 1 1 18 52927 1 1 121 ALA N N -22.810 43.394 18.925 1.00 . A A . 142 ALA N 1 1 18 52928 1 1 121 ALA O O -22.703 43.270 15.438 1.00 . A A . 142 ALA O 1 1 18 52929 1 1 122 VAL C C -25.399 42.059 15.380 1.00 . A A . 143 VAL C 1 1 18 52930 1 1 122 VAL CA C -24.364 41.076 15.902 1.00 . A A . 143 VAL CA 1 1 18 52931 1 1 122 VAL CB C -25.092 39.846 16.510 1.00 . A A . 143 VAL CB 1 1 18 52932 1 1 122 VAL CG1 C -26.149 39.292 15.550 1.00 . A A . 143 VAL CG1 1 1 18 52933 1 1 122 VAL CG2 C -24.093 38.767 16.880 1.00 . A A . 143 VAL CG2 1 1 18 52934 1 1 122 VAL H H -23.481 41.391 17.801 1.00 . A A . 143 VAL H 1 1 18 52935 1 1 122 VAL HA H -23.743 40.744 15.082 1.00 . A A . 143 VAL HA 1 1 18 52936 1 1 122 VAL HB H -25.595 40.165 17.412 1.00 . A A . 143 VAL HB 1 1 18 52937 1 1 122 VAL HG11 H -25.684 39.021 14.614 1.00 . A A . 143 VAL HG11 1 1 18 52938 1 1 122 VAL HG12 H -26.905 40.044 15.373 1.00 . A A . 143 VAL HG12 1 1 18 52939 1 1 122 VAL HG13 H -26.613 38.420 15.988 1.00 . A A . 143 VAL HG13 1 1 18 52940 1 1 122 VAL HG21 H -24.617 37.922 17.300 1.00 . A A . 143 VAL HG21 1 1 18 52941 1 1 122 VAL HG22 H -23.396 39.157 17.605 1.00 . A A . 143 VAL HG22 1 1 18 52942 1 1 122 VAL HG23 H -23.557 38.455 15.995 1.00 . A A . 143 VAL HG23 1 1 18 52943 1 1 122 VAL N N -23.509 41.736 16.884 1.00 . A A . 143 VAL N 1 1 18 52944 1 1 122 VAL O O -25.651 42.127 14.179 1.00 . A A . 143 VAL O 1 1 18 52945 1 1 123 ALA C C -26.375 44.863 14.973 1.00 . A A . 144 ALA C 1 1 18 52946 1 1 123 ALA CA C -26.979 43.824 15.909 1.00 . A A . 144 ALA CA 1 1 18 52947 1 1 123 ALA CB C -27.571 44.493 17.139 1.00 . A A . 144 ALA CB 1 1 18 52948 1 1 123 ALA H H -25.754 42.731 17.240 1.00 . A A . 144 ALA H 1 1 18 52949 1 1 123 ALA HA H -27.769 43.308 15.385 1.00 . A A . 144 ALA HA 1 1 18 52950 1 1 123 ALA HB1 H -26.798 45.045 17.654 1.00 . A A . 144 ALA HB1 1 1 18 52951 1 1 123 ALA HB2 H -27.978 43.742 17.800 1.00 . A A . 144 ALA HB2 1 1 18 52952 1 1 123 ALA HB3 H -28.355 45.172 16.838 1.00 . A A . 144 ALA HB3 1 1 18 52953 1 1 123 ALA N N -25.991 42.832 16.290 1.00 . A A . 144 ALA N 1 1 18 52954 1 1 123 ALA O O -26.993 45.244 13.979 1.00 . A A . 144 ALA O 1 1 18 52955 1 1 124 LEU C C -24.185 45.685 13.067 1.00 . A A . 145 LEU C 1 1 18 52956 1 1 124 LEU CA C -24.456 46.264 14.441 1.00 . A A . 145 LEU CA 1 1 18 52957 1 1 124 LEU CB C -23.138 46.703 15.087 1.00 . A A . 145 LEU CB 1 1 18 52958 1 1 124 LEU CD1 C -21.900 47.765 16.982 1.00 . A A . 145 LEU CD1 1 1 18 52959 1 1 124 LEU CD2 C -23.855 48.936 15.962 1.00 . A A . 145 LEU CD2 1 1 18 52960 1 1 124 LEU CG C -23.260 47.583 16.330 1.00 . A A . 145 LEU CG 1 1 18 52961 1 1 124 LEU H H -24.722 44.960 16.095 1.00 . A A . 145 LEU H 1 1 18 52962 1 1 124 LEU HA H -25.095 47.127 14.330 1.00 . A A . 145 LEU HA 1 1 18 52963 1 1 124 LEU HB2 H -22.586 45.815 15.357 1.00 . A A . 145 LEU HB2 1 1 18 52964 1 1 124 LEU HB3 H -22.568 47.245 14.347 1.00 . A A . 145 LEU HB3 1 1 18 52965 1 1 124 LEU HD11 H -21.530 46.808 17.319 1.00 . A A . 145 LEU HD11 1 1 18 52966 1 1 124 LEU HD12 H -21.991 48.435 17.823 1.00 . A A . 145 LEU HD12 1 1 18 52967 1 1 124 LEU HD13 H -21.210 48.184 16.264 1.00 . A A . 145 LEU HD13 1 1 18 52968 1 1 124 LEU HD21 H -24.847 48.797 15.557 1.00 . A A . 145 LEU HD21 1 1 18 52969 1 1 124 LEU HD22 H -23.231 49.413 15.220 1.00 . A A . 145 LEU HD22 1 1 18 52970 1 1 124 LEU HD23 H -23.909 49.559 16.843 1.00 . A A . 145 LEU HD23 1 1 18 52971 1 1 124 LEU HG H -23.916 47.106 17.043 1.00 . A A . 145 LEU HG 1 1 18 52972 1 1 124 LEU N N -25.158 45.298 15.281 1.00 . A A . 145 LEU N 1 1 18 52973 1 1 124 LEU O O -24.269 46.381 12.062 1.00 . A A . 145 LEU O 1 1 18 52974 1 1 125 GLU C C -24.841 43.536 10.982 1.00 . A A . 146 GLU C 1 1 18 52975 1 1 125 GLU CA C -23.559 43.753 11.779 1.00 . A A . 146 GLU CA 1 1 18 52976 1 1 125 GLU CB C -22.850 42.433 12.025 1.00 . A A . 146 GLU CB 1 1 18 52977 1 1 125 GLU CD C -20.598 43.514 11.726 1.00 . A A . 146 GLU CD 1 1 18 52978 1 1 125 GLU CG C -21.451 42.608 12.588 1.00 . A A . 146 GLU CG 1 1 18 52979 1 1 125 GLU H H -23.723 43.925 13.874 1.00 . A A . 146 GLU H 1 1 18 52980 1 1 125 GLU HA H -22.905 44.391 11.203 1.00 . A A . 146 GLU HA 1 1 18 52981 1 1 125 GLU HB2 H -23.436 41.862 12.734 1.00 . A A . 146 GLU HB2 1 1 18 52982 1 1 125 GLU HB3 H -22.783 41.887 11.097 1.00 . A A . 146 GLU HB3 1 1 18 52983 1 1 125 GLU HG2 H -21.525 43.041 13.574 1.00 . A A . 146 GLU HG2 1 1 18 52984 1 1 125 GLU HG3 H -20.975 41.641 12.652 1.00 . A A . 146 GLU HG3 1 1 18 52985 1 1 125 GLU N N -23.822 44.421 13.032 1.00 . A A . 146 GLU N 1 1 18 52986 1 1 125 GLU O O -24.864 43.727 9.764 1.00 . A A . 146 GLU O 1 1 18 52987 1 1 125 GLU OE1 O -20.447 43.225 10.518 1.00 . A A . 146 GLU OE1 1 1 18 52988 1 1 125 GLU OE2 O -20.096 44.533 12.248 1.00 . A A . 146 GLU OE2 1 1 18 52989 1 1 126 ALA C C -27.740 44.210 10.445 1.00 . A A . 147 ALA C 1 1 18 52990 1 1 126 ALA CA C -27.188 42.911 11.026 1.00 . A A . 147 ALA CA 1 1 18 52991 1 1 126 ALA CB C -28.164 42.276 11.998 1.00 . A A . 147 ALA CB 1 1 18 52992 1 1 126 ALA H H -25.829 42.982 12.640 1.00 . A A . 147 ALA H 1 1 18 52993 1 1 126 ALA HA H -27.022 42.218 10.214 1.00 . A A . 147 ALA HA 1 1 18 52994 1 1 126 ALA HB1 H -28.282 42.916 12.860 1.00 . A A . 147 ALA HB1 1 1 18 52995 1 1 126 ALA HB2 H -27.785 41.316 12.316 1.00 . A A . 147 ALA HB2 1 1 18 52996 1 1 126 ALA HB3 H -29.120 42.143 11.517 1.00 . A A . 147 ALA HB3 1 1 18 52997 1 1 126 ALA N N -25.909 43.136 11.672 1.00 . A A . 147 ALA N 1 1 18 52998 1 1 126 ALA O O -28.204 44.242 9.309 1.00 . A A . 147 ALA O 1 1 18 52999 1 1 127 ASN C C -27.079 47.648 11.189 1.00 . A A . 148 ASN C 1 1 18 53000 1 1 127 ASN CA C -28.070 46.595 10.722 1.00 . A A . 148 ASN CA 1 1 18 53001 1 1 127 ASN CB C -29.495 46.970 11.141 1.00 . A A . 148 ASN CB 1 1 18 53002 1 1 127 ASN CG C -29.931 48.319 10.578 1.00 . A A . 148 ASN CG 1 1 18 53003 1 1 127 ASN H H -27.413 45.201 12.170 1.00 . A A . 148 ASN H 1 1 18 53004 1 1 127 ASN HA H -28.027 46.547 9.643 1.00 . A A . 148 ASN HA 1 1 18 53005 1 1 127 ASN HB2 H -30.177 46.213 10.783 1.00 . A A . 148 ASN HB2 1 1 18 53006 1 1 127 ASN HB3 H -29.548 47.012 12.218 1.00 . A A . 148 ASN HB3 1 1 18 53007 1 1 127 ASN HD21 H -31.223 48.556 12.067 1.00 . A A . 148 ASN HD21 1 1 18 53008 1 1 127 ASN HD22 H -31.152 49.845 10.911 1.00 . A A . 148 ASN HD22 1 1 18 53009 1 1 127 ASN N N -27.689 45.284 11.224 1.00 . A A . 148 ASN N 1 1 18 53010 1 1 127 ASN ND2 N -30.861 48.970 11.251 1.00 . A A . 148 ASN ND2 1 1 18 53011 1 1 127 ASN O O -27.119 48.078 12.339 1.00 . A A . 148 ASN O 1 1 18 53012 1 1 127 ASN OD1 O -29.451 48.755 9.528 1.00 . A A . 148 ASN OD1 1 1 18 53013 1 1 128 PRO C C -25.733 50.385 11.072 1.00 . A A . 149 PRO C 1 1 18 53014 1 1 128 PRO CA C -25.126 49.062 10.619 1.00 . A A . 149 PRO CA 1 1 18 53015 1 1 128 PRO CB C -24.393 49.241 9.285 1.00 . A A . 149 PRO CB 1 1 18 53016 1 1 128 PRO CD C -26.000 47.537 8.930 1.00 . A A . 149 PRO CD 1 1 18 53017 1 1 128 PRO CG C -24.604 47.950 8.580 1.00 . A A . 149 PRO CG 1 1 18 53018 1 1 128 PRO HA H -24.434 48.710 11.372 1.00 . A A . 149 PRO HA 1 1 18 53019 1 1 128 PRO HB2 H -24.826 50.068 8.741 1.00 . A A . 149 PRO HB2 1 1 18 53020 1 1 128 PRO HB3 H -23.344 49.427 9.464 1.00 . A A . 149 PRO HB3 1 1 18 53021 1 1 128 PRO HD2 H -26.711 47.999 8.262 1.00 . A A . 149 PRO HD2 1 1 18 53022 1 1 128 PRO HD3 H -26.093 46.461 8.907 1.00 . A A . 149 PRO HD3 1 1 18 53023 1 1 128 PRO HG2 H -24.506 48.091 7.513 1.00 . A A . 149 PRO HG2 1 1 18 53024 1 1 128 PRO HG3 H -23.896 47.216 8.932 1.00 . A A . 149 PRO HG3 1 1 18 53025 1 1 128 PRO N N -26.149 48.050 10.306 1.00 . A A . 149 PRO N 1 1 18 53026 1 1 128 PRO O O -25.181 51.069 11.919 1.00 . A A . 149 PRO O 1 1 18 53027 1 1 129 ALA C C -28.658 51.758 11.844 1.00 . A A . 150 ALA C 1 1 18 53028 1 1 129 ALA CA C -27.542 51.979 10.829 1.00 . A A . 150 ALA CA 1 1 18 53029 1 1 129 ALA CB C -28.093 52.614 9.567 1.00 . A A . 150 ALA CB 1 1 18 53030 1 1 129 ALA H H -27.285 50.123 9.856 1.00 . A A . 150 ALA H 1 1 18 53031 1 1 129 ALA HA H -26.810 52.650 11.253 1.00 . A A . 150 ALA HA 1 1 18 53032 1 1 129 ALA HB1 H -28.522 53.576 9.807 1.00 . A A . 150 ALA HB1 1 1 18 53033 1 1 129 ALA HB2 H -28.852 51.974 9.143 1.00 . A A . 150 ALA HB2 1 1 18 53034 1 1 129 ALA HB3 H -27.292 52.745 8.855 1.00 . A A . 150 ALA HB3 1 1 18 53035 1 1 129 ALA N N -26.874 50.731 10.505 1.00 . A A . 150 ALA N 1 1 18 53036 1 1 129 ALA O O -29.742 52.325 11.725 1.00 . A A . 150 ALA O 1 1 18 53037 1 1 130 ASN C C -29.138 51.557 15.069 1.00 . A A . 151 ASN C 1 1 18 53038 1 1 130 ASN CA C -29.375 50.650 13.866 1.00 . A A . 151 ASN CA 1 1 18 53039 1 1 130 ASN CB C -29.300 49.180 14.285 1.00 . A A . 151 ASN CB 1 1 18 53040 1 1 130 ASN CG C -30.410 48.767 15.236 1.00 . A A . 151 ASN CG 1 1 18 53041 1 1 130 ASN H H -27.509 50.504 12.881 1.00 . A A . 151 ASN H 1 1 18 53042 1 1 130 ASN HA H -30.352 50.852 13.456 1.00 . A A . 151 ASN HA 1 1 18 53043 1 1 130 ASN HB2 H -29.364 48.563 13.404 1.00 . A A . 151 ASN HB2 1 1 18 53044 1 1 130 ASN HB3 H -28.351 49.003 14.770 1.00 . A A . 151 ASN HB3 1 1 18 53045 1 1 130 ASN HD21 H -30.330 46.932 14.516 1.00 . A A . 151 ASN HD21 1 1 18 53046 1 1 130 ASN HD22 H -31.520 47.200 15.724 1.00 . A A . 151 ASN HD22 1 1 18 53047 1 1 130 ASN N N -28.391 50.932 12.836 1.00 . A A . 151 ASN N 1 1 18 53048 1 1 130 ASN ND2 N -30.788 47.517 15.164 1.00 . A A . 151 ASN ND2 1 1 18 53049 1 1 130 ASN O O -28.115 51.439 15.754 1.00 . A A . 151 ASN O 1 1 18 53050 1 1 130 ASN OD1 O -30.914 49.562 16.023 1.00 . A A . 151 ASN OD1 1 1 18 53051 1 1 131 PRO C C -29.944 52.723 17.811 1.00 . A A . 152 PRO C 1 1 18 53052 1 1 131 PRO CA C -29.943 53.420 16.458 1.00 . A A . 152 PRO CA 1 1 18 53053 1 1 131 PRO CB C -31.186 54.311 16.322 1.00 . A A . 152 PRO CB 1 1 18 53054 1 1 131 PRO CD C -31.354 52.639 14.627 1.00 . A A . 152 PRO CD 1 1 18 53055 1 1 131 PRO CG C -32.167 53.488 15.560 1.00 . A A . 152 PRO CG 1 1 18 53056 1 1 131 PRO HA H -29.051 54.020 16.360 1.00 . A A . 152 PRO HA 1 1 18 53057 1 1 131 PRO HB2 H -31.560 54.562 17.304 1.00 . A A . 152 PRO HB2 1 1 18 53058 1 1 131 PRO HB3 H -30.935 55.213 15.789 1.00 . A A . 152 PRO HB3 1 1 18 53059 1 1 131 PRO HD2 H -31.840 51.688 14.470 1.00 . A A . 152 PRO HD2 1 1 18 53060 1 1 131 PRO HD3 H -31.201 53.149 13.687 1.00 . A A . 152 PRO HD3 1 1 18 53061 1 1 131 PRO HG2 H -32.730 52.865 16.240 1.00 . A A . 152 PRO HG2 1 1 18 53062 1 1 131 PRO HG3 H -32.831 54.131 15.001 1.00 . A A . 152 PRO HG3 1 1 18 53063 1 1 131 PRO N N -30.079 52.473 15.351 1.00 . A A . 152 PRO N 1 1 18 53064 1 1 131 PRO O O -29.252 53.142 18.740 1.00 . A A . 152 PRO O 1 1 18 53065 1 1 132 ARG C C -29.492 50.225 19.457 1.00 . A A . 153 ARG C 1 1 18 53066 1 1 132 ARG CA C -30.822 50.889 19.128 1.00 . A A . 153 ARG CA 1 1 18 53067 1 1 132 ARG CB C -31.911 49.834 18.975 1.00 . A A . 153 ARG CB 1 1 18 53068 1 1 132 ARG CD C -33.455 48.175 20.048 1.00 . A A . 153 ARG CD 1 1 18 53069 1 1 132 ARG CG C -32.420 49.267 20.283 1.00 . A A . 153 ARG CG 1 1 18 53070 1 1 132 ARG CZ C -35.423 49.452 19.178 1.00 . A A . 153 ARG CZ 1 1 18 53071 1 1 132 ARG H H -31.187 51.338 17.104 1.00 . A A . 153 ARG H 1 1 18 53072 1 1 132 ARG HA H -31.091 51.569 19.922 1.00 . A A . 153 ARG HA 1 1 18 53073 1 1 132 ARG HB2 H -32.747 50.276 18.455 1.00 . A A . 153 ARG HB2 1 1 18 53074 1 1 132 ARG HB3 H -31.523 49.019 18.382 1.00 . A A . 153 ARG HB3 1 1 18 53075 1 1 132 ARG HD2 H -32.947 47.280 19.721 1.00 . A A . 153 ARG HD2 1 1 18 53076 1 1 132 ARG HD3 H -33.968 47.976 20.978 1.00 . A A . 153 ARG HD3 1 1 18 53077 1 1 132 ARG HE H -34.397 48.073 18.160 1.00 . A A . 153 ARG HE 1 1 18 53078 1 1 132 ARG HG2 H -31.589 48.851 20.832 1.00 . A A . 153 ARG HG2 1 1 18 53079 1 1 132 ARG HG3 H -32.873 50.063 20.858 1.00 . A A . 153 ARG HG3 1 1 18 53080 1 1 132 ARG HH11 H -34.896 50.011 21.056 1.00 . A A . 153 ARG HH11 1 1 18 53081 1 1 132 ARG HH12 H -36.267 50.839 20.414 1.00 . A A . 153 ARG HH12 1 1 18 53082 1 1 132 ARG HH21 H -36.157 49.109 17.334 1.00 . A A . 153 ARG HH21 1 1 18 53083 1 1 132 ARG HH22 H -37.008 50.321 18.242 1.00 . A A . 153 ARG HH22 1 1 18 53084 1 1 132 ARG N N -30.700 51.643 17.900 1.00 . A A . 153 ARG N 1 1 18 53085 1 1 132 ARG NE N -34.448 48.552 19.029 1.00 . A A . 153 ARG NE 1 1 18 53086 1 1 132 ARG NH1 N -35.540 50.155 20.307 1.00 . A A . 153 ARG NH1 1 1 18 53087 1 1 132 ARG NH2 N -36.270 49.649 18.181 1.00 . A A . 153 ARG NH2 1 1 18 53088 1 1 132 ARG O O -29.053 50.215 20.609 1.00 . A A . 153 ARG O 1 1 18 53089 1 1 133 ALA C C -26.498 49.981 19.055 1.00 . A A . 154 ALA C 1 1 18 53090 1 1 133 ALA CA C -27.570 49.015 18.570 1.00 . A A . 154 ALA CA 1 1 18 53091 1 1 133 ALA CB C -27.155 48.377 17.258 1.00 . A A . 154 ALA CB 1 1 18 53092 1 1 133 ALA H H -29.264 49.735 17.534 1.00 . A A . 154 ALA H 1 1 18 53093 1 1 133 ALA HA H -27.687 48.230 19.304 1.00 . A A . 154 ALA HA 1 1 18 53094 1 1 133 ALA HB1 H -26.235 47.827 17.399 1.00 . A A . 154 ALA HB1 1 1 18 53095 1 1 133 ALA HB2 H -27.000 49.150 16.520 1.00 . A A . 154 ALA HB2 1 1 18 53096 1 1 133 ALA HB3 H -27.930 47.705 16.921 1.00 . A A . 154 ALA HB3 1 1 18 53097 1 1 133 ALA N N -28.852 49.682 18.423 1.00 . A A . 154 ALA N 1 1 18 53098 1 1 133 ALA O O -25.702 49.646 19.935 1.00 . A A . 154 ALA O 1 1 18 53099 1 1 134 TYR C C -25.793 52.631 20.336 1.00 . A A . 155 TYR C 1 1 18 53100 1 1 134 TYR CA C -25.527 52.200 18.910 1.00 . A A . 155 TYR CA 1 1 18 53101 1 1 134 TYR CB C -25.522 53.413 17.976 1.00 . A A . 155 TYR CB 1 1 18 53102 1 1 134 TYR CD1 C -25.533 53.144 15.459 1.00 . A A . 155 TYR CD1 1 1 18 53103 1 1 134 TYR CD2 C -23.441 53.011 16.595 1.00 . A A . 155 TYR CD2 1 1 18 53104 1 1 134 TYR CE1 C -24.888 52.945 14.250 1.00 . A A . 155 TYR CE1 1 1 18 53105 1 1 134 TYR CE2 C -22.793 52.810 15.394 1.00 . A A . 155 TYR CE2 1 1 18 53106 1 1 134 TYR CG C -24.823 53.181 16.651 1.00 . A A . 155 TYR CG 1 1 18 53107 1 1 134 TYR CZ C -23.517 52.778 14.227 1.00 . A A . 155 TYR CZ 1 1 18 53108 1 1 134 TYR H H -27.134 51.407 17.786 1.00 . A A . 155 TYR H 1 1 18 53109 1 1 134 TYR HA H -24.551 51.737 18.878 1.00 . A A . 155 TYR HA 1 1 18 53110 1 1 134 TYR HB2 H -26.543 53.694 17.762 1.00 . A A . 155 TYR HB2 1 1 18 53111 1 1 134 TYR HB3 H -25.029 54.235 18.474 1.00 . A A . 155 TYR HB3 1 1 18 53112 1 1 134 TYR HD1 H -26.605 53.274 15.481 1.00 . A A . 155 TYR HD1 1 1 18 53113 1 1 134 TYR HD2 H -22.868 53.032 17.512 1.00 . A A . 155 TYR HD2 1 1 18 53114 1 1 134 TYR HE1 H -25.456 52.921 13.328 1.00 . A A . 155 TYR HE1 1 1 18 53115 1 1 134 TYR HE2 H -21.722 52.682 15.371 1.00 . A A . 155 TYR HE2 1 1 18 53116 1 1 134 TYR HH H -23.301 53.108 12.345 1.00 . A A . 155 TYR HH 1 1 18 53117 1 1 134 TYR N N -26.486 51.193 18.491 1.00 . A A . 155 TYR N 1 1 18 53118 1 1 134 TYR O O -24.866 52.852 21.098 1.00 . A A . 155 TYR O 1 1 18 53119 1 1 134 TYR OH O -22.867 52.581 13.030 1.00 . A A . 155 TYR OH 1 1 18 53120 1 1 135 PHE C C -26.950 52.088 23.058 1.00 . A A . 156 PHE C 1 1 18 53121 1 1 135 PHE CA C -27.452 53.108 22.051 1.00 . A A . 156 PHE CA 1 1 18 53122 1 1 135 PHE CB C -28.976 53.254 22.170 1.00 . A A . 156 PHE CB 1 1 18 53123 1 1 135 PHE CD1 C -29.171 54.433 24.380 1.00 . A A . 156 PHE CD1 1 1 18 53124 1 1 135 PHE CD2 C -30.167 52.282 24.155 1.00 . A A . 156 PHE CD2 1 1 18 53125 1 1 135 PHE CE1 C -29.591 54.491 25.692 1.00 . A A . 156 PHE CE1 1 1 18 53126 1 1 135 PHE CE2 C -30.591 52.335 25.466 1.00 . A A . 156 PHE CE2 1 1 18 53127 1 1 135 PHE CG C -29.450 53.331 23.597 1.00 . A A . 156 PHE CG 1 1 18 53128 1 1 135 PHE CZ C -30.302 53.440 26.236 1.00 . A A . 156 PHE CZ 1 1 18 53129 1 1 135 PHE H H -27.769 52.588 20.021 1.00 . A A . 156 PHE H 1 1 18 53130 1 1 135 PHE HA H -26.998 54.062 22.276 1.00 . A A . 156 PHE HA 1 1 18 53131 1 1 135 PHE HB2 H -29.287 54.156 21.665 1.00 . A A . 156 PHE HB2 1 1 18 53132 1 1 135 PHE HB3 H -29.451 52.403 21.704 1.00 . A A . 156 PHE HB3 1 1 18 53133 1 1 135 PHE HD1 H -28.614 55.257 23.959 1.00 . A A . 156 PHE HD1 1 1 18 53134 1 1 135 PHE HD2 H -30.392 51.415 23.552 1.00 . A A . 156 PHE HD2 1 1 18 53135 1 1 135 PHE HE1 H -29.362 55.360 26.291 1.00 . A A . 156 PHE HE1 1 1 18 53136 1 1 135 PHE HE2 H -31.147 51.511 25.890 1.00 . A A . 156 PHE HE2 1 1 18 53137 1 1 135 PHE HZ H -30.631 53.484 27.265 1.00 . A A . 156 PHE HZ 1 1 18 53138 1 1 135 PHE N N -27.068 52.750 20.691 1.00 . A A . 156 PHE N 1 1 18 53139 1 1 135 PHE O O -26.331 52.441 24.067 1.00 . A A . 156 PHE O 1 1 18 53140 1 1 136 LEU C C -25.289 49.682 23.787 1.00 . A A . 157 LEU C 1 1 18 53141 1 1 136 LEU CA C -26.818 49.764 23.674 1.00 . A A . 157 LEU CA 1 1 18 53142 1 1 136 LEU CB C -27.447 48.444 23.224 1.00 . A A . 157 LEU CB 1 1 18 53143 1 1 136 LEU CD1 C -29.542 47.124 22.716 1.00 . A A . 157 LEU CD1 1 1 18 53144 1 1 136 LEU CD2 C -29.408 48.444 24.822 1.00 . A A . 157 LEU CD2 1 1 18 53145 1 1 136 LEU CG C -28.986 48.378 23.359 1.00 . A A . 157 LEU CG 1 1 18 53146 1 1 136 LEU H H -27.687 50.608 21.948 1.00 . A A . 157 LEU H 1 1 18 53147 1 1 136 LEU HA H -27.205 50.016 24.649 1.00 . A A . 157 LEU HA 1 1 18 53148 1 1 136 LEU HB2 H -27.186 48.279 22.189 1.00 . A A . 157 LEU HB2 1 1 18 53149 1 1 136 LEU HB3 H -27.024 47.647 23.818 1.00 . A A . 157 LEU HB3 1 1 18 53150 1 1 136 LEU HD11 H -29.171 46.257 23.240 1.00 . A A . 157 LEU HD11 1 1 18 53151 1 1 136 LEU HD12 H -29.231 47.082 21.682 1.00 . A A . 157 LEU HD12 1 1 18 53152 1 1 136 LEU HD13 H -30.622 47.141 22.767 1.00 . A A . 157 LEU HD13 1 1 18 53153 1 1 136 LEU HD21 H -30.483 48.369 24.889 1.00 . A A . 157 LEU HD21 1 1 18 53154 1 1 136 LEU HD22 H -29.087 49.382 25.251 1.00 . A A . 157 LEU HD22 1 1 18 53155 1 1 136 LEU HD23 H -28.958 47.625 25.365 1.00 . A A . 157 LEU HD23 1 1 18 53156 1 1 136 LEU HG H -29.417 49.228 22.850 1.00 . A A . 157 LEU HG 1 1 18 53157 1 1 136 LEU N N -27.212 50.827 22.781 1.00 . A A . 157 LEU N 1 1 18 53158 1 1 136 LEU O O -24.754 49.469 24.875 1.00 . A A . 157 LEU O 1 1 18 53159 1 1 137 GLN C C -22.605 51.162 23.384 1.00 . A A . 158 GLN C 1 1 18 53160 1 1 137 GLN CA C -23.126 49.919 22.685 1.00 . A A . 158 GLN CA 1 1 18 53161 1 1 137 GLN CB C -22.512 49.780 21.302 1.00 . A A . 158 GLN CB 1 1 18 53162 1 1 137 GLN CD C -21.628 47.478 21.775 1.00 . A A . 158 GLN CD 1 1 18 53163 1 1 137 GLN CG C -22.436 48.350 20.820 1.00 . A A . 158 GLN CG 1 1 18 53164 1 1 137 GLN H H -25.064 49.950 21.809 1.00 . A A . 158 GLN H 1 1 18 53165 1 1 137 GLN HA H -22.807 49.072 23.277 1.00 . A A . 158 GLN HA 1 1 18 53166 1 1 137 GLN HB2 H -23.106 50.344 20.598 1.00 . A A . 158 GLN HB2 1 1 18 53167 1 1 137 GLN HB3 H -21.511 50.185 21.320 1.00 . A A . 158 GLN HB3 1 1 18 53168 1 1 137 GLN HE21 H -19.943 48.101 20.976 1.00 . A A . 158 GLN HE21 1 1 18 53169 1 1 137 GLN HE22 H -19.785 46.955 22.248 1.00 . A A . 158 GLN HE22 1 1 18 53170 1 1 137 GLN HG2 H -23.437 47.951 20.739 1.00 . A A . 158 GLN HG2 1 1 18 53171 1 1 137 GLN HG3 H -21.959 48.335 19.852 1.00 . A A . 158 GLN HG3 1 1 18 53172 1 1 137 GLN N N -24.589 49.862 22.666 1.00 . A A . 158 GLN N 1 1 18 53173 1 1 137 GLN NE2 N -20.324 47.518 21.654 1.00 . A A . 158 GLN NE2 1 1 18 53174 1 1 137 GLN O O -21.565 51.125 24.036 1.00 . A A . 158 GLN O 1 1 18 53175 1 1 137 GLN OE1 O -22.173 46.824 22.648 1.00 . A A . 158 GLN OE1 1 1 18 53176 1 1 138 ALA C C -22.883 53.294 25.390 1.00 . A A . 159 ALA C 1 1 18 53177 1 1 138 ALA CA C -22.907 53.490 23.886 1.00 . A A . 159 ALA CA 1 1 18 53178 1 1 138 ALA CB C -23.844 54.628 23.513 1.00 . A A . 159 ALA CB 1 1 18 53179 1 1 138 ALA H H -24.111 52.257 22.668 1.00 . A A . 159 ALA H 1 1 18 53180 1 1 138 ALA HA H -21.911 53.740 23.548 1.00 . A A . 159 ALA HA 1 1 18 53181 1 1 138 ALA HB1 H -23.517 55.538 23.994 1.00 . A A . 159 ALA HB1 1 1 18 53182 1 1 138 ALA HB2 H -24.847 54.389 23.839 1.00 . A A . 159 ALA HB2 1 1 18 53183 1 1 138 ALA HB3 H -23.839 54.766 22.442 1.00 . A A . 159 ALA HB3 1 1 18 53184 1 1 138 ALA N N -23.308 52.264 23.236 1.00 . A A . 159 ALA N 1 1 18 53185 1 1 138 ALA O O -21.968 53.759 26.073 1.00 . A A . 159 ALA O 1 1 18 53186 1 1 139 GLN C C -22.951 51.214 27.722 1.00 . A A . 160 GLN C 1 1 18 53187 1 1 139 GLN CA C -23.923 52.334 27.329 1.00 . A A . 160 GLN CA 1 1 18 53188 1 1 139 GLN CB C -25.344 52.011 27.810 1.00 . A A . 160 GLN CB 1 1 18 53189 1 1 139 GLN CD C -27.177 50.308 28.104 1.00 . A A . 160 GLN CD 1 1 18 53190 1 1 139 GLN CG C -25.762 50.565 27.634 1.00 . A A . 160 GLN CG 1 1 18 53191 1 1 139 GLN H H -24.581 52.230 25.324 1.00 . A A . 160 GLN H 1 1 18 53192 1 1 139 GLN HA H -23.597 53.244 27.813 1.00 . A A . 160 GLN HA 1 1 18 53193 1 1 139 GLN HB2 H -25.422 52.257 28.859 1.00 . A A . 160 GLN HB2 1 1 18 53194 1 1 139 GLN HB3 H -26.035 52.629 27.257 1.00 . A A . 160 GLN HB3 1 1 18 53195 1 1 139 GLN HE21 H -27.356 48.820 26.818 1.00 . A A . 160 GLN HE21 1 1 18 53196 1 1 139 GLN HE22 H -28.739 49.139 27.803 1.00 . A A . 160 GLN HE22 1 1 18 53197 1 1 139 GLN HG2 H -25.680 50.295 26.596 1.00 . A A . 160 GLN HG2 1 1 18 53198 1 1 139 GLN HG3 H -25.092 49.950 28.215 1.00 . A A . 160 GLN HG3 1 1 18 53199 1 1 139 GLN N N -23.877 52.581 25.911 1.00 . A A . 160 GLN N 1 1 18 53200 1 1 139 GLN NE2 N -27.821 49.326 27.517 1.00 . A A . 160 GLN NE2 1 1 18 53201 1 1 139 GLN O O -22.412 51.229 28.818 1.00 . A A . 160 GLN O 1 1 18 53202 1 1 139 GLN OE1 O -27.679 50.979 29.000 1.00 . A A . 160 GLN OE1 1 1 18 53203 1 1 140 SER C C -20.386 49.726 27.336 1.00 . A A . 161 SER C 1 1 18 53204 1 1 140 SER CA C -21.785 49.157 27.138 1.00 . A A . 161 SER CA 1 1 18 53205 1 1 140 SER CB C -21.784 48.068 26.038 1.00 . A A . 161 SER CB 1 1 18 53206 1 1 140 SER H H -23.166 50.259 25.948 1.00 . A A . 161 SER H 1 1 18 53207 1 1 140 SER HA H -22.109 48.719 28.072 1.00 . A A . 161 SER HA 1 1 18 53208 1 1 140 SER HB2 H -21.129 47.262 26.328 1.00 . A A . 161 SER HB2 1 1 18 53209 1 1 140 SER HB3 H -22.782 47.682 25.901 1.00 . A A . 161 SER HB3 1 1 18 53210 1 1 140 SER HG H -21.558 47.942 24.106 1.00 . A A . 161 SER HG 1 1 18 53211 1 1 140 SER N N -22.714 50.244 26.821 1.00 . A A . 161 SER N 1 1 18 53212 1 1 140 SER O O -19.671 49.347 28.264 1.00 . A A . 161 SER O 1 1 18 53213 1 1 140 SER OG O -21.336 48.572 24.803 1.00 . A A . 161 SER OG 1 1 18 53214 1 1 141 LEU C C -18.733 52.218 27.853 1.00 . A A . 162 LEU C 1 1 18 53215 1 1 141 LEU CA C -18.759 51.381 26.577 1.00 . A A . 162 LEU CA 1 1 18 53216 1 1 141 LEU CB C -18.570 52.265 25.346 1.00 . A A . 162 LEU CB 1 1 18 53217 1 1 141 LEU CD1 C -18.431 52.463 22.852 1.00 . A A . 162 LEU CD1 1 1 18 53218 1 1 141 LEU CD2 C -17.032 50.776 24.035 1.00 . A A . 162 LEU CD2 1 1 18 53219 1 1 141 LEU CG C -18.363 51.512 24.027 1.00 . A A . 162 LEU CG 1 1 18 53220 1 1 141 LEU H H -20.632 50.882 25.729 1.00 . A A . 162 LEU H 1 1 18 53221 1 1 141 LEU HA H -17.965 50.651 26.618 1.00 . A A . 162 LEU HA 1 1 18 53222 1 1 141 LEU HB2 H -19.442 52.896 25.246 1.00 . A A . 162 LEU HB2 1 1 18 53223 1 1 141 LEU HB3 H -17.709 52.896 25.510 1.00 . A A . 162 LEU HB3 1 1 18 53224 1 1 141 LEU HD11 H -19.406 52.926 22.821 1.00 . A A . 162 LEU HD11 1 1 18 53225 1 1 141 LEU HD12 H -18.266 51.915 21.935 1.00 . A A . 162 LEU HD12 1 1 18 53226 1 1 141 LEU HD13 H -17.675 53.225 22.958 1.00 . A A . 162 LEU HD13 1 1 18 53227 1 1 141 LEU HD21 H -16.915 50.237 23.107 1.00 . A A . 162 LEU HD21 1 1 18 53228 1 1 141 LEU HD22 H -17.005 50.082 24.861 1.00 . A A . 162 LEU HD22 1 1 18 53229 1 1 141 LEU HD23 H -16.230 51.492 24.136 1.00 . A A . 162 LEU HD23 1 1 18 53230 1 1 141 LEU HG H -19.150 50.781 23.911 1.00 . A A . 162 LEU HG 1 1 18 53231 1 1 141 LEU N N -20.024 50.672 26.477 1.00 . A A . 162 LEU N 1 1 18 53232 1 1 141 LEU O O -17.710 52.314 28.533 1.00 . A A . 162 LEU O 1 1 18 53233 1 1 142 LEU C C -19.850 52.782 30.629 1.00 . A A . 163 LEU C 1 1 18 53234 1 1 142 LEU CA C -20.080 53.608 29.366 1.00 . A A . 163 LEU CA 1 1 18 53235 1 1 142 LEU CB C -21.512 54.154 29.371 1.00 . A A . 163 LEU CB 1 1 18 53236 1 1 142 LEU CD1 C -21.133 56.152 30.848 1.00 . A A . 163 LEU CD1 1 1 18 53237 1 1 142 LEU CD2 C -23.439 55.239 30.544 1.00 . A A . 163 LEU CD2 1 1 18 53238 1 1 142 LEU CG C -21.958 54.904 30.626 1.00 . A A . 163 LEU CG 1 1 18 53239 1 1 142 LEU H H -20.636 52.708 27.542 1.00 . A A . 163 LEU H 1 1 18 53240 1 1 142 LEU HA H -19.391 54.438 29.346 1.00 . A A . 163 LEU HA 1 1 18 53241 1 1 142 LEU HB2 H -21.618 54.821 28.528 1.00 . A A . 163 LEU HB2 1 1 18 53242 1 1 142 LEU HB3 H -22.181 53.318 29.226 1.00 . A A . 163 LEU HB3 1 1 18 53243 1 1 142 LEU HD11 H -21.477 56.646 31.744 1.00 . A A . 163 LEU HD11 1 1 18 53244 1 1 142 LEU HD12 H -21.243 56.815 30.003 1.00 . A A . 163 LEU HD12 1 1 18 53245 1 1 142 LEU HD13 H -20.096 55.878 30.965 1.00 . A A . 163 LEU HD13 1 1 18 53246 1 1 142 LEU HD21 H -24.008 54.322 30.465 1.00 . A A . 163 LEU HD21 1 1 18 53247 1 1 142 LEU HD22 H -23.622 55.852 29.675 1.00 . A A . 163 LEU HD22 1 1 18 53248 1 1 142 LEU HD23 H -23.738 55.772 31.434 1.00 . A A . 163 LEU HD23 1 1 18 53249 1 1 142 LEU HG H -21.812 54.260 31.481 1.00 . A A . 163 LEU HG 1 1 18 53250 1 1 142 LEU N N -19.881 52.808 28.161 1.00 . A A . 163 LEU N 1 1 18 53251 1 1 142 LEU O O -19.167 53.218 31.558 1.00 . A A . 163 LEU O 1 1 18 53252 1 1 143 TYR C C -19.036 49.949 31.885 1.00 . A A . 164 TYR C 1 1 18 53253 1 1 143 TYR CA C -20.337 50.748 31.834 1.00 . A A . 164 TYR CA 1 1 18 53254 1 1 143 TYR CB C -21.564 49.836 31.938 1.00 . A A . 164 TYR CB 1 1 18 53255 1 1 143 TYR CD1 C -23.913 50.421 31.164 1.00 . A A . 164 TYR CD1 1 1 18 53256 1 1 143 TYR CD2 C -23.047 51.533 33.090 1.00 . A A . 164 TYR CD2 1 1 18 53257 1 1 143 TYR CE1 C -25.090 51.134 31.278 1.00 . A A . 164 TYR CE1 1 1 18 53258 1 1 143 TYR CE2 C -24.222 52.247 33.208 1.00 . A A . 164 TYR CE2 1 1 18 53259 1 1 143 TYR CG C -22.869 50.604 32.069 1.00 . A A . 164 TYR CG 1 1 18 53260 1 1 143 TYR CZ C -25.240 52.045 32.300 1.00 . A A . 164 TYR CZ 1 1 18 53261 1 1 143 TYR H H -20.913 51.276 29.869 1.00 . A A . 164 TYR H 1 1 18 53262 1 1 143 TYR HA H -20.342 51.411 32.687 1.00 . A A . 164 TYR HA 1 1 18 53263 1 1 143 TYR HB2 H -21.625 49.222 31.051 1.00 . A A . 164 TYR HB2 1 1 18 53264 1 1 143 TYR HB3 H -21.462 49.201 32.805 1.00 . A A . 164 TYR HB3 1 1 18 53265 1 1 143 TYR HD1 H -23.800 49.708 30.359 1.00 . A A . 164 TYR HD1 1 1 18 53266 1 1 143 TYR HD2 H -22.250 51.694 33.799 1.00 . A A . 164 TYR HD2 1 1 18 53267 1 1 143 TYR HE1 H -25.885 50.976 30.564 1.00 . A A . 164 TYR HE1 1 1 18 53268 1 1 143 TYR HE2 H -24.336 52.965 34.008 1.00 . A A . 164 TYR HE2 1 1 18 53269 1 1 143 TYR HH H -27.158 52.202 32.136 1.00 . A A . 164 TYR HH 1 1 18 53270 1 1 143 TYR N N -20.418 51.592 30.659 1.00 . A A . 164 TYR N 1 1 18 53271 1 1 143 TYR O O -18.738 49.307 32.890 1.00 . A A . 164 TYR O 1 1 18 53272 1 1 143 TYR OH O -26.415 52.758 32.418 1.00 . A A . 164 TYR OH 1 1 18 53273 1 1 144 THR C C -15.941 50.163 31.559 1.00 . A A . 165 THR C 1 1 18 53274 1 1 144 THR CA C -16.974 49.347 30.790 1.00 . A A . 165 THR CA 1 1 18 53275 1 1 144 THR CB C -16.479 49.160 29.347 1.00 . A A . 165 THR CB 1 1 18 53276 1 1 144 THR CG2 C -15.037 48.679 29.316 1.00 . A A . 165 THR CG2 1 1 18 53277 1 1 144 THR H H -18.554 50.495 30.030 1.00 . A A . 165 THR H 1 1 18 53278 1 1 144 THR HA H -17.078 48.374 31.245 1.00 . A A . 165 THR HA 1 1 18 53279 1 1 144 THR HB H -16.537 50.118 28.853 1.00 . A A . 165 THR HB 1 1 18 53280 1 1 144 THR HG1 H -18.210 48.619 28.562 1.00 . A A . 165 THR HG1 1 1 18 53281 1 1 144 THR HG21 H -14.710 48.584 28.291 1.00 . A A . 165 THR HG21 1 1 18 53282 1 1 144 THR HG22 H -14.964 47.726 29.812 1.00 . A A . 165 THR HG22 1 1 18 53283 1 1 144 THR HG23 H -14.411 49.397 29.826 1.00 . A A . 165 THR HG23 1 1 18 53284 1 1 144 THR N N -18.259 50.002 30.819 1.00 . A A . 165 THR N 1 1 18 53285 1 1 144 THR O O -15.678 51.319 31.222 1.00 . A A . 165 THR O 1 1 18 53286 1 1 144 THR OG1 O -17.322 48.242 28.649 1.00 . A A . 165 THR OG1 1 1 18 53287 1 1 145 PRO C C -13.092 50.608 32.569 1.00 . A A . 166 PRO C 1 1 18 53288 1 1 145 PRO CA C -14.320 50.241 33.409 1.00 . A A . 166 PRO CA 1 1 18 53289 1 1 145 PRO CB C -13.951 49.186 34.457 1.00 . A A . 166 PRO CB 1 1 18 53290 1 1 145 PRO CD C -15.682 48.242 33.138 1.00 . A A . 166 PRO CD 1 1 18 53291 1 1 145 PRO CG C -15.148 48.308 34.534 1.00 . A A . 166 PRO CG 1 1 18 53292 1 1 145 PRO HA H -14.701 51.125 33.898 1.00 . A A . 166 PRO HA 1 1 18 53293 1 1 145 PRO HB2 H -13.077 48.646 34.131 1.00 . A A . 166 PRO HB2 1 1 18 53294 1 1 145 PRO HB3 H -13.753 49.667 35.403 1.00 . A A . 166 PRO HB3 1 1 18 53295 1 1 145 PRO HD2 H -15.195 47.475 32.559 1.00 . A A . 166 PRO HD2 1 1 18 53296 1 1 145 PRO HD3 H -16.751 48.086 33.149 1.00 . A A . 166 PRO HD3 1 1 18 53297 1 1 145 PRO HG2 H -14.864 47.325 34.879 1.00 . A A . 166 PRO HG2 1 1 18 53298 1 1 145 PRO HG3 H -15.883 48.743 35.196 1.00 . A A . 166 PRO HG3 1 1 18 53299 1 1 145 PRO N N -15.357 49.576 32.613 1.00 . A A . 166 PRO N 1 1 18 53300 1 1 145 PRO O O -12.608 51.736 32.645 1.00 . A A . 166 PRO O 1 1 18 53301 1 1 146 ALA C C -11.045 48.718 29.981 1.00 . A A . 167 ALA C 1 1 18 53302 1 1 146 ALA CA C -11.435 49.914 30.870 1.00 . A A . 167 ALA CA 1 1 18 53303 1 1 146 ALA CB C -10.232 50.319 31.720 1.00 . A A . 167 ALA CB 1 1 18 53304 1 1 146 ALA H H -13.053 48.783 31.693 1.00 . A A . 167 ALA H 1 1 18 53305 1 1 146 ALA HA H -11.677 50.748 30.227 1.00 . A A . 167 ALA HA 1 1 18 53306 1 1 146 ALA HB1 H -10.501 51.156 32.348 1.00 . A A . 167 ALA HB1 1 1 18 53307 1 1 146 ALA HB2 H -9.416 50.604 31.073 1.00 . A A . 167 ALA HB2 1 1 18 53308 1 1 146 ALA HB3 H -9.930 49.487 32.338 1.00 . A A . 167 ALA HB3 1 1 18 53309 1 1 146 ALA N N -12.612 49.656 31.725 1.00 . A A . 167 ALA N 1 1 18 53310 1 1 146 ALA O O -10.828 48.885 28.784 1.00 . A A . 167 ALA O 1 1 18 53311 1 1 147 GLN C C -11.205 45.945 28.579 1.00 . A A . 168 GLN C 1 1 18 53312 1 1 147 GLN CA C -10.456 46.319 29.866 1.00 . A A . 168 GLN CA 1 1 18 53313 1 1 147 GLN CB C -10.428 45.107 30.790 1.00 . A A . 168 GLN CB 1 1 18 53314 1 1 147 GLN CD C -11.728 43.287 31.937 1.00 . A A . 168 GLN CD 1 1 18 53315 1 1 147 GLN CG C -11.798 44.528 31.080 1.00 . A A . 168 GLN CG 1 1 18 53316 1 1 147 GLN H H -11.308 47.419 31.490 1.00 . A A . 168 GLN H 1 1 18 53317 1 1 147 GLN HA H -9.437 46.551 29.595 1.00 . A A . 168 GLN HA 1 1 18 53318 1 1 147 GLN HB2 H -9.826 44.335 30.333 1.00 . A A . 168 GLN HB2 1 1 18 53319 1 1 147 GLN HB3 H -9.976 45.395 31.727 1.00 . A A . 168 GLN HB3 1 1 18 53320 1 1 147 GLN HE21 H -11.601 42.154 30.316 1.00 . A A . 168 GLN HE21 1 1 18 53321 1 1 147 GLN HE22 H -11.567 41.315 31.828 1.00 . A A . 168 GLN HE22 1 1 18 53322 1 1 147 GLN HG2 H -12.395 45.272 31.585 1.00 . A A . 168 GLN HG2 1 1 18 53323 1 1 147 GLN HG3 H -12.267 44.277 30.140 1.00 . A A . 168 GLN HG3 1 1 18 53324 1 1 147 GLN N N -10.996 47.515 30.564 1.00 . A A . 168 GLN N 1 1 18 53325 1 1 147 GLN NE2 N -11.625 42.139 31.298 1.00 . A A . 168 GLN NE2 1 1 18 53326 1 1 147 GLN O O -10.677 45.214 27.750 1.00 . A A . 168 GLN O 1 1 18 53327 1 1 147 GLN OE1 O -11.752 43.362 33.164 1.00 . A A . 168 GLN OE1 1 1 18 53328 1 1 148 PHE C C -13.062 47.186 26.173 1.00 . A A . 169 PHE C 1 1 18 53329 1 1 148 PHE CA C -13.183 46.084 27.217 1.00 . A A . 169 PHE CA 1 1 18 53330 1 1 148 PHE CB C -14.660 45.810 27.548 1.00 . A A . 169 PHE CB 1 1 18 53331 1 1 148 PHE CD1 C -15.127 44.858 29.829 1.00 . A A . 169 PHE CD1 1 1 18 53332 1 1 148 PHE CD2 C -14.838 43.344 28.010 1.00 . A A . 169 PHE CD2 1 1 18 53333 1 1 148 PHE CE1 C -15.329 43.797 30.688 1.00 . A A . 169 PHE CE1 1 1 18 53334 1 1 148 PHE CE2 C -15.040 42.276 28.865 1.00 . A A . 169 PHE CE2 1 1 18 53335 1 1 148 PHE CG C -14.880 44.647 28.482 1.00 . A A . 169 PHE CG 1 1 18 53336 1 1 148 PHE CZ C -15.285 42.503 30.207 1.00 . A A . 169 PHE CZ 1 1 18 53337 1 1 148 PHE H H -12.807 47.010 29.090 1.00 . A A . 169 PHE H 1 1 18 53338 1 1 148 PHE HA H -12.748 45.184 26.807 1.00 . A A . 169 PHE HA 1 1 18 53339 1 1 148 PHE HB2 H -15.090 46.686 28.008 1.00 . A A . 169 PHE HB2 1 1 18 53340 1 1 148 PHE HB3 H -15.189 45.603 26.629 1.00 . A A . 169 PHE HB3 1 1 18 53341 1 1 148 PHE HD1 H -15.163 45.867 30.211 1.00 . A A . 169 PHE HD1 1 1 18 53342 1 1 148 PHE HD2 H -14.646 43.165 26.962 1.00 . A A . 169 PHE HD2 1 1 18 53343 1 1 148 PHE HE1 H -15.520 43.982 31.735 1.00 . A A . 169 PHE HE1 1 1 18 53344 1 1 148 PHE HE2 H -15.006 41.265 28.486 1.00 . A A . 169 PHE HE2 1 1 18 53345 1 1 148 PHE HZ H -15.444 41.672 30.876 1.00 . A A . 169 PHE HZ 1 1 18 53346 1 1 148 PHE N N -12.420 46.423 28.412 1.00 . A A . 169 PHE N 1 1 18 53347 1 1 148 PHE O O -13.802 47.211 25.192 1.00 . A A . 169 PHE O 1 1 18 53348 1 1 149 GLY C C -13.002 50.208 25.514 1.00 . A A . 170 GLY C 1 1 18 53349 1 1 149 GLY CA C -11.899 49.185 25.451 1.00 . A A . 170 GLY CA 1 1 18 53350 1 1 149 GLY H H -11.552 48.021 27.195 1.00 . A A . 170 GLY H 1 1 18 53351 1 1 149 GLY HA2 H -10.960 49.666 25.682 1.00 . A A . 170 GLY HA2 1 1 18 53352 1 1 149 GLY HA3 H -11.851 48.781 24.450 1.00 . A A . 170 GLY HA3 1 1 18 53353 1 1 149 GLY N N -12.114 48.094 26.390 1.00 . A A . 170 GLY N 1 1 18 53354 1 1 149 GLY O O -13.329 50.852 24.515 1.00 . A A . 170 GLY O 1 1 18 53355 1 1 150 GLY C C -14.222 52.609 27.401 1.00 . A A . 171 GLY C 1 1 18 53356 1 1 150 GLY CA C -14.673 51.267 26.876 1.00 . A A . 171 GLY CA 1 1 18 53357 1 1 150 GLY H H -13.259 49.812 27.439 1.00 . A A . 171 GLY H 1 1 18 53358 1 1 150 GLY HA2 H -15.169 51.417 25.928 1.00 . A A . 171 GLY HA2 1 1 18 53359 1 1 150 GLY HA3 H -15.375 50.839 27.571 1.00 . A A . 171 GLY HA3 1 1 18 53360 1 1 150 GLY N N -13.585 50.344 26.687 1.00 . A A . 171 GLY N 1 1 18 53361 1 1 150 GLY O O -13.054 52.985 27.264 1.00 . A A . 171 GLY O 1 1 18 53362 1 1 151 GLY C C -15.864 55.625 27.975 1.00 . A A . 172 GLY C 1 1 18 53363 1 1 151 GLY CA C -14.868 54.636 28.517 1.00 . A A . 172 GLY CA 1 1 18 53364 1 1 151 GLY H H -16.047 52.943 28.119 1.00 . A A . 172 GLY H 1 1 18 53365 1 1 151 GLY HA2 H -14.926 54.621 29.596 1.00 . A A . 172 GLY HA2 1 1 18 53366 1 1 151 GLY HA3 H -13.876 54.934 28.215 1.00 . A A . 172 GLY HA3 1 1 18 53367 1 1 151 GLY N N -15.143 53.318 28.010 1.00 . A A . 172 GLY N 1 1 18 53368 1 1 151 GLY O O -16.507 55.359 26.952 1.00 . A A . 172 GLY O 1 1 18 53369 1 1 152 LYS C C -16.610 58.319 26.833 1.00 . A A . 173 LYS C 1 1 18 53370 1 1 152 LYS CA C -16.968 57.763 28.208 1.00 . A A . 173 LYS CA 1 1 18 53371 1 1 152 LYS CB C -17.070 58.895 29.237 1.00 . A A . 173 LYS CB 1 1 18 53372 1 1 152 LYS CD C -15.947 60.766 30.484 1.00 . A A . 173 LYS CD 1 1 18 53373 1 1 152 LYS CE C -17.025 61.783 30.143 1.00 . A A . 173 LYS CE 1 1 18 53374 1 1 152 LYS CG C -15.800 59.722 29.393 1.00 . A A . 173 LYS CG 1 1 18 53375 1 1 152 LYS H H -15.435 56.935 29.416 1.00 . A A . 173 LYS H 1 1 18 53376 1 1 152 LYS HA H -17.929 57.275 28.137 1.00 . A A . 173 LYS HA 1 1 18 53377 1 1 152 LYS HB2 H -17.866 59.559 28.939 1.00 . A A . 173 LYS HB2 1 1 18 53378 1 1 152 LYS HB3 H -17.314 58.467 30.198 1.00 . A A . 173 LYS HB3 1 1 18 53379 1 1 152 LYS HD2 H -16.206 60.274 31.408 1.00 . A A . 173 LYS HD2 1 1 18 53380 1 1 152 LYS HD3 H -15.004 61.281 30.603 1.00 . A A . 173 LYS HD3 1 1 18 53381 1 1 152 LYS HE2 H -16.771 62.264 29.211 1.00 . A A . 173 LYS HE2 1 1 18 53382 1 1 152 LYS HE3 H -17.969 61.267 30.034 1.00 . A A . 173 LYS HE3 1 1 18 53383 1 1 152 LYS HG2 H -14.982 59.064 29.648 1.00 . A A . 173 LYS HG2 1 1 18 53384 1 1 152 LYS HG3 H -15.586 60.217 28.456 1.00 . A A . 173 LYS HG3 1 1 18 53385 1 1 152 LYS HZ1 H -16.251 63.293 31.340 1.00 . A A . 173 LYS HZ1 1 1 18 53386 1 1 152 LYS HZ2 H -17.453 62.379 32.092 1.00 . A A . 173 LYS HZ2 1 1 18 53387 1 1 152 LYS HZ3 H -17.868 63.519 30.920 1.00 . A A . 173 LYS HZ3 1 1 18 53388 1 1 152 LYS N N -16.003 56.761 28.635 1.00 . A A . 173 LYS N 1 1 18 53389 1 1 152 LYS NZ N -17.159 62.812 31.193 1.00 . A A . 173 LYS NZ 1 1 18 53390 1 1 152 LYS O O -17.485 58.631 26.040 1.00 . A A . 173 LYS O 1 1 18 53391 1 1 153 ASP C C -15.299 58.013 24.134 1.00 . A A . 174 ASP C 1 1 18 53392 1 1 153 ASP CA C -14.823 58.895 25.264 1.00 . A A . 174 ASP CA 1 1 18 53393 1 1 153 ASP CB C -13.293 58.958 25.244 1.00 . A A . 174 ASP CB 1 1 18 53394 1 1 153 ASP CG C -12.726 59.997 26.182 1.00 . A A . 174 ASP CG 1 1 18 53395 1 1 153 ASP H H -14.670 58.100 27.230 1.00 . A A . 174 ASP H 1 1 18 53396 1 1 153 ASP HA H -15.217 59.891 25.123 1.00 . A A . 174 ASP HA 1 1 18 53397 1 1 153 ASP HB2 H -12.898 57.994 25.532 1.00 . A A . 174 ASP HB2 1 1 18 53398 1 1 153 ASP HB3 H -12.965 59.186 24.241 1.00 . A A . 174 ASP HB3 1 1 18 53399 1 1 153 ASP N N -15.314 58.392 26.550 1.00 . A A . 174 ASP N 1 1 18 53400 1 1 153 ASP O O -15.637 58.491 23.052 1.00 . A A . 174 ASP O 1 1 18 53401 1 1 153 ASP OD1 O -12.951 61.203 25.952 1.00 . A A . 174 ASP OD1 1 1 18 53402 1 1 153 ASP OD2 O -12.045 59.613 27.152 1.00 . A A . 174 ASP OD2 1 1 18 53403 1 1 154 LYS C C -17.233 55.848 23.189 1.00 . A A . 175 LYS C 1 1 18 53404 1 1 154 LYS CA C -15.729 55.738 23.409 1.00 . A A . 175 LYS CA 1 1 18 53405 1 1 154 LYS CB C -15.382 54.331 23.895 1.00 . A A . 175 LYS CB 1 1 18 53406 1 1 154 LYS CD C -13.003 54.433 23.062 1.00 . A A . 175 LYS CD 1 1 18 53407 1 1 154 LYS CE C -11.549 54.228 23.447 1.00 . A A . 175 LYS CE 1 1 18 53408 1 1 154 LYS CG C -13.913 54.141 24.237 1.00 . A A . 175 LYS CG 1 1 18 53409 1 1 154 LYS H H -15.041 56.407 25.281 1.00 . A A . 175 LYS H 1 1 18 53410 1 1 154 LYS HA H -15.212 55.936 22.482 1.00 . A A . 175 LYS HA 1 1 18 53411 1 1 154 LYS HB2 H -15.965 54.115 24.777 1.00 . A A . 175 LYS HB2 1 1 18 53412 1 1 154 LYS HB3 H -15.643 53.624 23.120 1.00 . A A . 175 LYS HB3 1 1 18 53413 1 1 154 LYS HD2 H -13.250 53.769 22.247 1.00 . A A . 175 LYS HD2 1 1 18 53414 1 1 154 LYS HD3 H -13.144 55.458 22.754 1.00 . A A . 175 LYS HD3 1 1 18 53415 1 1 154 LYS HE2 H -11.324 54.854 24.297 1.00 . A A . 175 LYS HE2 1 1 18 53416 1 1 154 LYS HE3 H -11.407 53.193 23.720 1.00 . A A . 175 LYS HE3 1 1 18 53417 1 1 154 LYS HG2 H -13.655 54.807 25.045 1.00 . A A . 175 LYS HG2 1 1 18 53418 1 1 154 LYS HG3 H -13.761 53.118 24.554 1.00 . A A . 175 LYS HG3 1 1 18 53419 1 1 154 LYS HZ1 H -10.708 55.578 22.103 1.00 . A A . 175 LYS HZ1 1 1 18 53420 1 1 154 LYS HZ2 H -10.841 54.004 21.499 1.00 . A A . 175 LYS HZ2 1 1 18 53421 1 1 154 LYS HZ3 H -9.642 54.380 22.631 1.00 . A A . 175 LYS HZ3 1 1 18 53422 1 1 154 LYS N N -15.312 56.717 24.392 1.00 . A A . 175 LYS N 1 1 18 53423 1 1 154 LYS NZ N -10.625 54.568 22.344 1.00 . A A . 175 LYS NZ 1 1 18 53424 1 1 154 LYS O O -17.733 55.654 22.081 1.00 . A A . 175 LYS O 1 1 18 53425 1 1 155 ALA C C -19.845 57.456 23.381 1.00 . A A . 176 ALA C 1 1 18 53426 1 1 155 ALA CA C -19.386 56.290 24.261 1.00 . A A . 176 ALA CA 1 1 18 53427 1 1 155 ALA CB C -19.910 56.453 25.679 1.00 . A A . 176 ALA CB 1 1 18 53428 1 1 155 ALA H H -17.463 56.264 25.122 1.00 . A A . 176 ALA H 1 1 18 53429 1 1 155 ALA HA H -19.800 55.377 23.859 1.00 . A A . 176 ALA HA 1 1 18 53430 1 1 155 ALA HB1 H -20.991 56.479 25.662 1.00 . A A . 176 ALA HB1 1 1 18 53431 1 1 155 ALA HB2 H -19.534 57.374 26.099 1.00 . A A . 176 ALA HB2 1 1 18 53432 1 1 155 ALA HB3 H -19.581 55.620 26.283 1.00 . A A . 176 ALA HB3 1 1 18 53433 1 1 155 ALA N N -17.939 56.142 24.273 1.00 . A A . 176 ALA N 1 1 18 53434 1 1 155 ALA O O -20.858 57.346 22.698 1.00 . A A . 176 ALA O 1 1 18 53435 1 1 156 LEU C C -19.924 59.536 21.205 1.00 . A A . 177 LEU C 1 1 18 53436 1 1 156 LEU CA C -19.455 59.795 22.655 1.00 . A A . 177 LEU CA 1 1 18 53437 1 1 156 LEU CB C -18.312 60.832 22.666 1.00 . A A . 177 LEU CB 1 1 18 53438 1 1 156 LEU CD1 C -19.623 62.782 23.558 1.00 . A A . 177 LEU CD1 1 1 18 53439 1 1 156 LEU CD2 C -18.347 61.334 25.132 1.00 . A A . 177 LEU CD2 1 1 18 53440 1 1 156 LEU CG C -18.381 61.927 23.742 1.00 . A A . 177 LEU CG 1 1 18 53441 1 1 156 LEU H H -18.262 58.571 23.935 1.00 . A A . 177 LEU H 1 1 18 53442 1 1 156 LEU HA H -20.293 60.223 23.184 1.00 . A A . 177 LEU HA 1 1 18 53443 1 1 156 LEU HB2 H -17.383 60.299 22.796 1.00 . A A . 177 LEU HB2 1 1 18 53444 1 1 156 LEU HB3 H -18.291 61.311 21.700 1.00 . A A . 177 LEU HB3 1 1 18 53445 1 1 156 LEU HD11 H -19.613 63.587 24.278 1.00 . A A . 177 LEU HD11 1 1 18 53446 1 1 156 LEU HD12 H -20.504 62.176 23.712 1.00 . A A . 177 LEU HD12 1 1 18 53447 1 1 156 LEU HD13 H -19.636 63.191 22.559 1.00 . A A . 177 LEU HD13 1 1 18 53448 1 1 156 LEU HD21 H -17.428 60.783 25.268 1.00 . A A . 177 LEU HD21 1 1 18 53449 1 1 156 LEU HD22 H -19.186 60.666 25.258 1.00 . A A . 177 LEU HD22 1 1 18 53450 1 1 156 LEU HD23 H -18.403 62.125 25.865 1.00 . A A . 177 LEU HD23 1 1 18 53451 1 1 156 LEU HG H -17.522 62.575 23.630 1.00 . A A . 177 LEU HG 1 1 18 53452 1 1 156 LEU N N -19.087 58.569 23.401 1.00 . A A . 177 LEU N 1 1 18 53453 1 1 156 LEU O O -21.060 59.876 20.868 1.00 . A A . 177 LEU O 1 1 18 53454 1 1 157 PRO C C -20.701 57.771 18.810 1.00 . A A . 178 PRO C 1 1 18 53455 1 1 157 PRO CA C -19.480 58.690 18.932 1.00 . A A . 178 PRO CA 1 1 18 53456 1 1 157 PRO CB C -18.240 58.033 18.304 1.00 . A A . 178 PRO CB 1 1 18 53457 1 1 157 PRO CD C -17.722 58.435 20.598 1.00 . A A . 178 PRO CD 1 1 18 53458 1 1 157 PRO CG C -17.463 57.499 19.456 1.00 . A A . 178 PRO CG 1 1 18 53459 1 1 157 PRO HA H -19.691 59.621 18.427 1.00 . A A . 178 PRO HA 1 1 18 53460 1 1 157 PRO HB2 H -18.550 57.242 17.637 1.00 . A A . 178 PRO HB2 1 1 18 53461 1 1 157 PRO HB3 H -17.675 58.773 17.757 1.00 . A A . 178 PRO HB3 1 1 18 53462 1 1 157 PRO HD2 H -17.681 57.906 21.538 1.00 . A A . 178 PRO HD2 1 1 18 53463 1 1 157 PRO HD3 H -17.015 59.250 20.588 1.00 . A A . 178 PRO HD3 1 1 18 53464 1 1 157 PRO HG2 H -17.803 56.504 19.701 1.00 . A A . 178 PRO HG2 1 1 18 53465 1 1 157 PRO HG3 H -16.410 57.487 19.214 1.00 . A A . 178 PRO HG3 1 1 18 53466 1 1 157 PRO N N -19.088 58.922 20.325 1.00 . A A . 178 PRO N 1 1 18 53467 1 1 157 PRO O O -21.554 57.981 17.956 1.00 . A A . 178 PRO O 1 1 18 53468 1 1 158 PHE C C -23.205 56.537 20.128 1.00 . A A . 179 PHE C 1 1 18 53469 1 1 158 PHE CA C -21.926 55.854 19.673 1.00 . A A . 179 PHE CA 1 1 18 53470 1 1 158 PHE CB C -21.634 54.621 20.527 1.00 . A A . 179 PHE CB 1 1 18 53471 1 1 158 PHE CD1 C -19.415 53.764 19.725 1.00 . A A . 179 PHE CD1 1 1 18 53472 1 1 158 PHE CD2 C -21.366 52.478 19.270 1.00 . A A . 179 PHE CD2 1 1 18 53473 1 1 158 PHE CE1 C -18.643 52.823 19.074 1.00 . A A . 179 PHE CE1 1 1 18 53474 1 1 158 PHE CE2 C -20.601 51.535 18.621 1.00 . A A . 179 PHE CE2 1 1 18 53475 1 1 158 PHE CG C -20.786 53.602 19.829 1.00 . A A . 179 PHE CG 1 1 18 53476 1 1 158 PHE CZ C -19.239 51.707 18.520 1.00 . A A . 179 PHE CZ 1 1 18 53477 1 1 158 PHE H H -20.090 56.670 20.363 1.00 . A A . 179 PHE H 1 1 18 53478 1 1 158 PHE HA H -22.062 55.537 18.649 1.00 . A A . 179 PHE HA 1 1 18 53479 1 1 158 PHE HB2 H -21.116 54.925 21.424 1.00 . A A . 179 PHE HB2 1 1 18 53480 1 1 158 PHE HB3 H -22.567 54.149 20.798 1.00 . A A . 179 PHE HB3 1 1 18 53481 1 1 158 PHE HD1 H -18.950 54.637 20.157 1.00 . A A . 179 PHE HD1 1 1 18 53482 1 1 158 PHE HD2 H -22.434 52.342 19.350 1.00 . A A . 179 PHE HD2 1 1 18 53483 1 1 158 PHE HE1 H -17.574 52.959 19.000 1.00 . A A . 179 PHE HE1 1 1 18 53484 1 1 158 PHE HE2 H -21.070 50.662 18.190 1.00 . A A . 179 PHE HE2 1 1 18 53485 1 1 158 PHE HZ H -18.641 50.970 18.009 1.00 . A A . 179 PHE HZ 1 1 18 53486 1 1 158 PHE N N -20.793 56.776 19.686 1.00 . A A . 179 PHE N 1 1 18 53487 1 1 158 PHE O O -24.281 56.319 19.554 1.00 . A A . 179 PHE O 1 1 18 53488 1 1 159 ALA C C -24.731 59.069 20.593 1.00 . A A . 180 ALA C 1 1 18 53489 1 1 159 ALA CA C -24.218 58.112 21.655 1.00 . A A . 180 ALA CA 1 1 18 53490 1 1 159 ALA CB C -23.842 58.859 22.924 1.00 . A A . 180 ALA CB 1 1 18 53491 1 1 159 ALA H H -22.209 57.475 21.586 1.00 . A A . 180 ALA H 1 1 18 53492 1 1 159 ALA HA H -25.002 57.406 21.894 1.00 . A A . 180 ALA HA 1 1 18 53493 1 1 159 ALA HB1 H -24.704 59.392 23.298 1.00 . A A . 180 ALA HB1 1 1 18 53494 1 1 159 ALA HB2 H -23.049 59.559 22.708 1.00 . A A . 180 ALA HB2 1 1 18 53495 1 1 159 ALA HB3 H -23.505 58.153 23.669 1.00 . A A . 180 ALA HB3 1 1 18 53496 1 1 159 ALA N N -23.087 57.367 21.153 1.00 . A A . 180 ALA N 1 1 18 53497 1 1 159 ALA O O -25.936 59.194 20.387 1.00 . A A . 180 ALA O 1 1 18 53498 1 1 160 GLU C C -24.834 59.871 17.682 1.00 . A A . 181 GLU C 1 1 18 53499 1 1 160 GLU CA C -24.173 60.636 18.829 1.00 . A A . 181 GLU CA 1 1 18 53500 1 1 160 GLU CB C -22.961 61.423 18.313 1.00 . A A . 181 GLU CB 1 1 18 53501 1 1 160 GLU CD C -21.327 63.305 18.735 1.00 . A A . 181 GLU CD 1 1 18 53502 1 1 160 GLU CG C -22.414 62.427 19.314 1.00 . A A . 181 GLU CG 1 1 18 53503 1 1 160 GLU H H -22.854 59.608 20.124 1.00 . A A . 181 GLU H 1 1 18 53504 1 1 160 GLU HA H -24.888 61.334 19.243 1.00 . A A . 181 GLU HA 1 1 18 53505 1 1 160 GLU HB2 H -22.172 60.726 18.069 1.00 . A A . 181 GLU HB2 1 1 18 53506 1 1 160 GLU HB3 H -23.247 61.957 17.419 1.00 . A A . 181 GLU HB3 1 1 18 53507 1 1 160 GLU HG2 H -23.223 63.059 19.647 1.00 . A A . 181 GLU HG2 1 1 18 53508 1 1 160 GLU HG3 H -22.010 61.888 20.158 1.00 . A A . 181 GLU HG3 1 1 18 53509 1 1 160 GLU N N -23.805 59.729 19.900 1.00 . A A . 181 GLU N 1 1 18 53510 1 1 160 GLU O O -25.799 60.342 17.090 1.00 . A A . 181 GLU O 1 1 18 53511 1 1 160 GLU OE1 O -20.166 62.860 18.648 1.00 . A A . 181 GLU OE1 1 1 18 53512 1 1 160 GLU OE2 O -21.628 64.464 18.371 1.00 . A A . 181 GLU OE2 1 1 18 53513 1 1 161 LYS C C -26.278 57.460 16.538 1.00 . A A . 182 LYS C 1 1 18 53514 1 1 161 LYS CA C -24.832 57.839 16.322 1.00 . A A . 182 LYS CA 1 1 18 53515 1 1 161 LYS CB C -24.010 56.573 16.223 1.00 . A A . 182 LYS CB 1 1 18 53516 1 1 161 LYS CD C -22.985 56.761 13.980 1.00 . A A . 182 LYS CD 1 1 18 53517 1 1 161 LYS CE C -21.704 56.593 13.177 1.00 . A A . 182 LYS CE 1 1 18 53518 1 1 161 LYS CG C -22.721 56.716 15.467 1.00 . A A . 182 LYS CG 1 1 18 53519 1 1 161 LYS H H -23.538 58.348 17.893 1.00 . A A . 182 LYS H 1 1 18 53520 1 1 161 LYS HA H -24.741 58.375 15.392 1.00 . A A . 182 LYS HA 1 1 18 53521 1 1 161 LYS HB2 H -23.773 56.243 17.224 1.00 . A A . 182 LYS HB2 1 1 18 53522 1 1 161 LYS HB3 H -24.607 55.819 15.747 1.00 . A A . 182 LYS HB3 1 1 18 53523 1 1 161 LYS HD2 H -23.667 55.963 13.727 1.00 . A A . 182 LYS HD2 1 1 18 53524 1 1 161 LYS HD3 H -23.437 57.711 13.738 1.00 . A A . 182 LYS HD3 1 1 18 53525 1 1 161 LYS HE2 H -21.232 55.669 13.476 1.00 . A A . 182 LYS HE2 1 1 18 53526 1 1 161 LYS HE3 H -21.958 56.537 12.130 1.00 . A A . 182 LYS HE3 1 1 18 53527 1 1 161 LYS HG2 H -22.259 57.645 15.768 1.00 . A A . 182 LYS HG2 1 1 18 53528 1 1 161 LYS HG3 H -22.075 55.883 15.696 1.00 . A A . 182 LYS HG3 1 1 18 53529 1 1 161 LYS HZ1 H -21.185 58.614 13.123 1.00 . A A . 182 LYS HZ1 1 1 18 53530 1 1 161 LYS HZ2 H -19.894 57.562 12.827 1.00 . A A . 182 LYS HZ2 1 1 18 53531 1 1 161 LYS HZ3 H -20.474 57.759 14.398 1.00 . A A . 182 LYS HZ3 1 1 18 53532 1 1 161 LYS N N -24.309 58.678 17.386 1.00 . A A . 182 LYS N 1 1 18 53533 1 1 161 LYS NZ N -20.751 57.709 13.396 1.00 . A A . 182 LYS NZ 1 1 18 53534 1 1 161 LYS O O -27.094 57.592 15.627 1.00 . A A . 182 LYS O 1 1 18 53535 1 1 162 SER C C -28.912 57.781 17.902 1.00 . A A . 183 SER C 1 1 18 53536 1 1 162 SER CA C -27.957 56.598 18.019 1.00 . A A . 183 SER CA 1 1 18 53537 1 1 162 SER CB C -28.037 55.961 19.411 1.00 . A A . 183 SER CB 1 1 18 53538 1 1 162 SER H H -25.907 56.898 18.415 1.00 . A A . 183 SER H 1 1 18 53539 1 1 162 SER HA H -28.241 55.859 17.286 1.00 . A A . 183 SER HA 1 1 18 53540 1 1 162 SER HB2 H -29.060 55.687 19.622 1.00 . A A . 183 SER HB2 1 1 18 53541 1 1 162 SER HB3 H -27.416 55.077 19.436 1.00 . A A . 183 SER HB3 1 1 18 53542 1 1 162 SER HG H -26.647 56.756 20.545 1.00 . A A . 183 SER HG 1 1 18 53543 1 1 162 SER N N -26.600 56.996 17.729 1.00 . A A . 183 SER N 1 1 18 53544 1 1 162 SER O O -29.936 57.691 17.228 1.00 . A A . 183 SER O 1 1 18 53545 1 1 162 SER OG O -27.594 56.857 20.414 1.00 . A A . 183 SER OG 1 1 18 53546 1 1 163 VAL C C -29.515 60.615 17.025 1.00 . A A . 184 VAL C 1 1 18 53547 1 1 163 VAL CA C -29.356 60.108 18.456 1.00 . A A . 184 VAL CA 1 1 18 53548 1 1 163 VAL CB C -28.766 61.230 19.342 1.00 . A A . 184 VAL CB 1 1 18 53549 1 1 163 VAL CG1 C -29.551 62.523 19.182 1.00 . A A . 184 VAL CG1 1 1 18 53550 1 1 163 VAL CG2 C -28.737 60.798 20.795 1.00 . A A . 184 VAL CG2 1 1 18 53551 1 1 163 VAL H H -27.674 58.931 18.974 1.00 . A A . 184 VAL H 1 1 18 53552 1 1 163 VAL HA H -30.332 59.848 18.839 1.00 . A A . 184 VAL HA 1 1 18 53553 1 1 163 VAL HB H -27.752 61.412 19.024 1.00 . A A . 184 VAL HB 1 1 18 53554 1 1 163 VAL HG11 H -29.521 62.836 18.149 1.00 . A A . 184 VAL HG11 1 1 18 53555 1 1 163 VAL HG12 H -29.116 63.290 19.806 1.00 . A A . 184 VAL HG12 1 1 18 53556 1 1 163 VAL HG13 H -30.577 62.354 19.478 1.00 . A A . 184 VAL HG13 1 1 18 53557 1 1 163 VAL HG21 H -28.363 61.608 21.405 1.00 . A A . 184 VAL HG21 1 1 18 53558 1 1 163 VAL HG22 H -28.090 59.939 20.901 1.00 . A A . 184 VAL HG22 1 1 18 53559 1 1 163 VAL HG23 H -29.734 60.537 21.113 1.00 . A A . 184 VAL HG23 1 1 18 53560 1 1 163 VAL N N -28.529 58.911 18.491 1.00 . A A . 184 VAL N 1 1 18 53561 1 1 163 VAL O O -30.624 60.940 16.587 1.00 . A A . 184 VAL O 1 1 18 53562 1 1 164 SER C C -29.304 60.217 14.067 1.00 . A A . 185 SER C 1 1 18 53563 1 1 164 SER CA C -28.414 61.120 14.922 1.00 . A A . 185 SER CA 1 1 18 53564 1 1 164 SER CB C -26.980 61.155 14.371 1.00 . A A . 185 SER CB 1 1 18 53565 1 1 164 SER H H -27.548 60.355 16.685 1.00 . A A . 185 SER H 1 1 18 53566 1 1 164 SER HA H -28.821 62.120 14.913 1.00 . A A . 185 SER HA 1 1 18 53567 1 1 164 SER HB2 H -26.376 61.802 14.989 1.00 . A A . 185 SER HB2 1 1 18 53568 1 1 164 SER HB3 H -26.569 60.157 14.391 1.00 . A A . 185 SER HB3 1 1 18 53569 1 1 164 SER HG H -26.189 62.242 12.956 1.00 . A A . 185 SER HG 1 1 18 53570 1 1 164 SER N N -28.405 60.654 16.292 1.00 . A A . 185 SER N 1 1 18 53571 1 1 164 SER O O -30.092 60.693 13.240 1.00 . A A . 185 SER O 1 1 18 53572 1 1 164 SER OG O -26.940 61.639 13.042 1.00 . A A . 185 SER OG 1 1 18 53573 1 1 165 CYS C C -31.462 58.106 13.854 1.00 . A A . 186 CYS C 1 1 18 53574 1 1 165 CYS CA C -29.966 57.946 13.560 1.00 . A A . 186 CYS CA 1 1 18 53575 1 1 165 CYS CB C -29.493 56.529 13.861 1.00 . A A . 186 CYS CB 1 1 18 53576 1 1 165 CYS H H -28.538 58.602 14.956 1.00 . A A . 186 CYS H 1 1 18 53577 1 1 165 CYS HA H -29.814 58.141 12.508 1.00 . A A . 186 CYS HA 1 1 18 53578 1 1 165 CYS HB2 H -28.437 56.459 13.648 1.00 . A A . 186 CYS HB2 1 1 18 53579 1 1 165 CYS HB3 H -29.658 56.317 14.905 1.00 . A A . 186 CYS HB3 1 1 18 53580 1 1 165 CYS HG H -31.119 55.856 12.014 1.00 . A A . 186 CYS HG 1 1 18 53581 1 1 165 CYS N N -29.182 58.918 14.284 1.00 . A A . 186 CYS N 1 1 18 53582 1 1 165 CYS O O -32.278 58.022 12.944 1.00 . A A . 186 CYS O 1 1 18 53583 1 1 165 CYS SG S -30.327 55.255 12.893 1.00 . A A . 186 CYS SG 1 1 18 53584 1 1 166 TYR C C -33.815 59.736 14.768 1.00 . A A . 187 TYR C 1 1 18 53585 1 1 166 TYR CA C -33.235 58.539 15.498 1.00 . A A . 187 TYR CA 1 1 18 53586 1 1 166 TYR CB C -33.431 58.733 17.012 1.00 . A A . 187 TYR CB 1 1 18 53587 1 1 166 TYR CD1 C -32.274 57.368 18.782 1.00 . A A . 187 TYR CD1 1 1 18 53588 1 1 166 TYR CD2 C -34.161 56.411 17.700 1.00 . A A . 187 TYR CD2 1 1 18 53589 1 1 166 TYR CE1 C -32.131 56.237 19.549 1.00 . A A . 187 TYR CE1 1 1 18 53590 1 1 166 TYR CE2 C -34.026 55.268 18.468 1.00 . A A . 187 TYR CE2 1 1 18 53591 1 1 166 TYR CG C -33.284 57.480 17.846 1.00 . A A . 187 TYR CG 1 1 18 53592 1 1 166 TYR CZ C -33.006 55.189 19.391 1.00 . A A . 187 TYR CZ 1 1 18 53593 1 1 166 TYR H H -31.128 58.392 15.830 1.00 . A A . 187 TYR H 1 1 18 53594 1 1 166 TYR HA H -33.773 57.655 15.185 1.00 . A A . 187 TYR HA 1 1 18 53595 1 1 166 TYR HB2 H -32.704 59.447 17.368 1.00 . A A . 187 TYR HB2 1 1 18 53596 1 1 166 TYR HB3 H -34.422 59.132 17.183 1.00 . A A . 187 TYR HB3 1 1 18 53597 1 1 166 TYR HD1 H -31.585 58.189 18.907 1.00 . A A . 187 TYR HD1 1 1 18 53598 1 1 166 TYR HD2 H -34.958 56.480 16.973 1.00 . A A . 187 TYR HD2 1 1 18 53599 1 1 166 TYR HE1 H -31.332 56.180 20.273 1.00 . A A . 187 TYR HE1 1 1 18 53600 1 1 166 TYR HE2 H -34.715 54.447 18.342 1.00 . A A . 187 TYR HE2 1 1 18 53601 1 1 166 TYR HH H -32.651 54.327 21.063 1.00 . A A . 187 TYR HH 1 1 18 53602 1 1 166 TYR N N -31.821 58.345 15.131 1.00 . A A . 187 TYR N 1 1 18 53603 1 1 166 TYR O O -34.968 59.714 14.345 1.00 . A A . 187 TYR O 1 1 18 53604 1 1 166 TYR OH O -32.859 54.061 20.163 1.00 . A A . 187 TYR OH 1 1 18 53605 1 1 167 ALA C C -33.767 61.681 12.471 1.00 . A A . 188 ALA C 1 1 18 53606 1 1 167 ALA CA C -33.424 61.988 13.929 1.00 . A A . 188 ALA CA 1 1 18 53607 1 1 167 ALA CB C -32.333 63.043 14.007 1.00 . A A . 188 ALA CB 1 1 18 53608 1 1 167 ALA H H -32.108 60.740 15.017 1.00 . A A . 188 ALA H 1 1 18 53609 1 1 167 ALA HA H -34.306 62.371 14.420 1.00 . A A . 188 ALA HA 1 1 18 53610 1 1 167 ALA HB1 H -32.673 63.949 13.528 1.00 . A A . 188 ALA HB1 1 1 18 53611 1 1 167 ALA HB2 H -31.447 62.681 13.507 1.00 . A A . 188 ALA HB2 1 1 18 53612 1 1 167 ALA HB3 H -32.104 63.247 15.042 1.00 . A A . 188 ALA HB3 1 1 18 53613 1 1 167 ALA N N -33.010 60.780 14.629 1.00 . A A . 188 ALA N 1 1 18 53614 1 1 167 ALA O O -34.717 62.229 11.918 1.00 . A A . 188 ALA O 1 1 18 53615 1 1 168 ALA C C -34.188 59.251 10.356 1.00 . A A . 189 ALA C 1 1 18 53616 1 1 168 ALA CA C -33.191 60.411 10.470 1.00 . A A . 189 ALA CA 1 1 18 53617 1 1 168 ALA CB C -31.864 60.035 9.827 1.00 . A A . 189 ALA CB 1 1 18 53618 1 1 168 ALA H H -32.244 60.397 12.365 1.00 . A A . 189 ALA H 1 1 18 53619 1 1 168 ALA HA H -33.591 61.265 9.943 1.00 . A A . 189 ALA HA 1 1 18 53620 1 1 168 ALA HB1 H -31.171 60.858 9.922 1.00 . A A . 189 ALA HB1 1 1 18 53621 1 1 168 ALA HB2 H -32.020 59.814 8.781 1.00 . A A . 189 ALA HB2 1 1 18 53622 1 1 168 ALA HB3 H -31.459 59.165 10.322 1.00 . A A . 189 ALA HB3 1 1 18 53623 1 1 168 ALA N N -32.984 60.802 11.862 1.00 . A A . 189 ALA N 1 1 18 53624 1 1 168 ALA O O -34.495 58.786 9.256 1.00 . A A . 189 ALA O 1 1 18 53625 1 1 169 ALA C C -37.031 58.148 11.817 1.00 . A A . 190 ALA C 1 1 18 53626 1 1 169 ALA CA C -35.616 57.671 11.520 1.00 . A A . 190 ALA CA 1 1 18 53627 1 1 169 ALA CB C -35.179 56.635 12.546 1.00 . A A . 190 ALA CB 1 1 18 53628 1 1 169 ALA H H -34.412 59.204 12.334 1.00 . A A . 190 ALA H 1 1 18 53629 1 1 169 ALA HA H -35.605 57.205 10.545 1.00 . A A . 190 ALA HA 1 1 18 53630 1 1 169 ALA HB1 H -35.845 55.785 12.506 1.00 . A A . 190 ALA HB1 1 1 18 53631 1 1 169 ALA HB2 H -35.213 57.071 13.534 1.00 . A A . 190 ALA HB2 1 1 18 53632 1 1 169 ALA HB3 H -34.171 56.314 12.328 1.00 . A A . 190 ALA HB3 1 1 18 53633 1 1 169 ALA N N -34.680 58.785 11.489 1.00 . A A . 190 ALA N 1 1 18 53634 1 1 169 ALA O O -37.246 59.307 12.176 1.00 . A A . 190 ALA O 1 1 18 53635 1 1 170 THR C C -40.044 56.290 12.481 1.00 . A A . 191 THR C 1 1 18 53636 1 1 170 THR CA C -39.377 57.547 11.911 1.00 . A A . 191 THR CA 1 1 18 53637 1 1 170 THR CB C -40.098 58.007 10.606 1.00 . A A . 191 THR CB 1 1 18 53638 1 1 170 THR CG2 C -40.236 56.854 9.617 1.00 . A A . 191 THR CG2 1 1 18 53639 1 1 170 THR H H -37.748 56.347 11.369 1.00 . A A . 191 THR H 1 1 18 53640 1 1 170 THR HA H -39.429 58.341 12.643 1.00 . A A . 191 THR HA 1 1 18 53641 1 1 170 THR HB H -39.504 58.784 10.147 1.00 . A A . 191 THR HB 1 1 18 53642 1 1 170 THR HG1 H -41.396 59.477 10.677 1.00 . A A . 191 THR HG1 1 1 18 53643 1 1 170 THR HG21 H -40.745 57.202 8.731 1.00 . A A . 191 THR HG21 1 1 18 53644 1 1 170 THR HG22 H -40.807 56.057 10.072 1.00 . A A . 191 THR HG22 1 1 18 53645 1 1 170 THR HG23 H -39.256 56.489 9.352 1.00 . A A . 191 THR HG23 1 1 18 53646 1 1 170 THR N N -37.985 57.253 11.658 1.00 . A A . 191 THR N 1 1 18 53647 1 1 170 THR O O -39.504 55.187 12.340 1.00 . A A . 191 THR O 1 1 18 53648 1 1 170 THR OG1 O -41.395 58.537 10.904 1.00 . A A . 191 THR OG1 1 1 18 53649 1 1 171 VAL C C -43.054 54.897 12.916 1.00 . A A . 192 VAL C 1 1 18 53650 1 1 171 VAL CA C -41.846 55.307 13.737 1.00 . A A . 192 VAL CA 1 1 18 53651 1 1 171 VAL CB C -42.280 55.619 15.193 1.00 . A A . 192 VAL CB 1 1 18 53652 1 1 171 VAL CG1 C -42.907 54.399 15.849 1.00 . A A . 192 VAL CG1 1 1 18 53653 1 1 171 VAL CG2 C -41.097 56.117 16.011 1.00 . A A . 192 VAL CG2 1 1 18 53654 1 1 171 VAL H H -41.619 57.321 13.163 1.00 . A A . 192 VAL H 1 1 18 53655 1 1 171 VAL HA H -41.144 54.486 13.756 1.00 . A A . 192 VAL HA 1 1 18 53656 1 1 171 VAL HB H -43.024 56.402 15.163 1.00 . A A . 192 VAL HB 1 1 18 53657 1 1 171 VAL HG11 H -42.193 53.589 15.854 1.00 . A A . 192 VAL HG11 1 1 18 53658 1 1 171 VAL HG12 H -43.789 54.104 15.302 1.00 . A A . 192 VAL HG12 1 1 18 53659 1 1 171 VAL HG13 H -43.178 54.641 16.869 1.00 . A A . 192 VAL HG13 1 1 18 53660 1 1 171 VAL HG21 H -40.701 57.015 15.562 1.00 . A A . 192 VAL HG21 1 1 18 53661 1 1 171 VAL HG22 H -40.330 55.358 16.034 1.00 . A A . 192 VAL HG22 1 1 18 53662 1 1 171 VAL HG23 H -41.423 56.331 17.018 1.00 . A A . 192 VAL HG23 1 1 18 53663 1 1 171 VAL N N -41.191 56.441 13.123 1.00 . A A . 192 VAL N 1 1 18 53664 1 1 171 VAL O O -44.094 55.559 12.931 1.00 . A A . 192 VAL O 1 1 18 53665 1 1 172 SER C C -43.988 51.772 11.468 1.00 . A A . 193 SER C 1 1 18 53666 1 1 172 SER CA C -43.948 53.300 11.349 1.00 . A A . 193 SER CA 1 1 18 53667 1 1 172 SER CB C -43.699 53.730 9.899 1.00 . A A . 193 SER CB 1 1 18 53668 1 1 172 SER H H -42.041 53.346 12.212 1.00 . A A . 193 SER H 1 1 18 53669 1 1 172 SER HA H -44.881 53.721 11.691 1.00 . A A . 193 SER HA 1 1 18 53670 1 1 172 SER HB2 H -42.729 53.373 9.587 1.00 . A A . 193 SER HB2 1 1 18 53671 1 1 172 SER HB3 H -44.462 53.313 9.259 1.00 . A A . 193 SER HB3 1 1 18 53672 1 1 172 SER HG H -44.236 55.509 10.515 1.00 . A A . 193 SER HG 1 1 18 53673 1 1 172 SER N N -42.901 53.820 12.188 1.00 . A A . 193 SER N 1 1 18 53674 1 1 172 SER O O -42.980 51.162 11.797 1.00 . A A . 193 SER O 1 1 18 53675 1 1 172 SER OG O -43.720 55.148 9.780 1.00 . A A . 193 SER OG 1 1 18 53676 1 1 173 PRO C C -47.064 52.613 11.838 1.00 . A A . 194 PRO C 1 1 18 53677 1 1 173 PRO CA C -46.384 51.784 10.749 1.00 . A A . 194 PRO CA 1 1 18 53678 1 1 173 PRO CB C -47.287 50.612 10.364 1.00 . A A . 194 PRO CB 1 1 18 53679 1 1 173 PRO CD C -45.296 49.655 11.254 1.00 . A A . 194 PRO CD 1 1 18 53680 1 1 173 PRO CG C -46.777 49.461 11.159 1.00 . A A . 194 PRO CG 1 1 18 53681 1 1 173 PRO HA H -46.214 52.403 9.888 1.00 . A A . 194 PRO HA 1 1 18 53682 1 1 173 PRO HB2 H -48.304 50.847 10.638 1.00 . A A . 194 PRO HB2 1 1 18 53683 1 1 173 PRO HB3 H -47.219 50.424 9.304 1.00 . A A . 194 PRO HB3 1 1 18 53684 1 1 173 PRO HD2 H -44.923 49.268 12.192 1.00 . A A . 194 PRO HD2 1 1 18 53685 1 1 173 PRO HD3 H -44.798 49.177 10.422 1.00 . A A . 194 PRO HD3 1 1 18 53686 1 1 173 PRO HG2 H -47.219 49.473 12.144 1.00 . A A . 194 PRO HG2 1 1 18 53687 1 1 173 PRO HG3 H -47.004 48.533 10.656 1.00 . A A . 194 PRO HG3 1 1 18 53688 1 1 173 PRO N N -45.139 51.119 11.188 1.00 . A A . 194 PRO N 1 1 18 53689 1 1 173 PRO O O -47.635 53.667 11.559 1.00 . A A . 194 PRO O 1 1 18 53690 1 1 174 ALA C C -47.182 52.177 15.489 1.00 . A A . 195 ALA C 1 1 18 53691 1 1 174 ALA CA C -47.626 52.808 14.197 1.00 . A A . 195 ALA CA 1 1 18 53692 1 1 174 ALA CB C -49.145 52.710 14.079 1.00 . A A . 195 ALA CB 1 1 18 53693 1 1 174 ALA H H -46.465 51.326 13.228 1.00 . A A . 195 ALA H 1 1 18 53694 1 1 174 ALA HA H -47.345 53.851 14.188 1.00 . A A . 195 ALA HA 1 1 18 53695 1 1 174 ALA HB1 H -49.605 53.230 14.907 1.00 . A A . 195 ALA HB1 1 1 18 53696 1 1 174 ALA HB2 H -49.440 51.670 14.108 1.00 . A A . 195 ALA HB2 1 1 18 53697 1 1 174 ALA HB3 H -49.468 53.153 13.149 1.00 . A A . 195 ALA HB3 1 1 18 53698 1 1 174 ALA N N -46.981 52.142 13.069 1.00 . A A . 195 ALA N 1 1 18 53699 1 1 174 ALA O O -46.659 52.842 16.368 1.00 . A A . 195 ALA O 1 1 18 53700 1 1 175 TYR C C -45.547 49.746 16.788 1.00 . A A . 196 TYR C 1 1 18 53701 1 1 175 TYR CA C -47.025 50.120 16.766 1.00 . A A . 196 TYR CA 1 1 18 53702 1 1 175 TYR CB C -47.894 48.866 16.879 1.00 . A A . 196 TYR CB 1 1 18 53703 1 1 175 TYR CD1 C -46.844 47.007 15.552 1.00 . A A . 196 TYR CD1 1 1 18 53704 1 1 175 TYR CD2 C -48.783 48.060 14.673 1.00 . A A . 196 TYR CD2 1 1 18 53705 1 1 175 TYR CE1 C -46.793 46.176 14.462 1.00 . A A . 196 TYR CE1 1 1 18 53706 1 1 175 TYR CE2 C -48.741 47.233 13.577 1.00 . A A . 196 TYR CE2 1 1 18 53707 1 1 175 TYR CG C -47.836 47.962 15.677 1.00 . A A . 196 TYR CG 1 1 18 53708 1 1 175 TYR CZ C -47.744 46.290 13.473 1.00 . A A . 196 TYR CZ 1 1 18 53709 1 1 175 TYR H H -47.775 50.395 14.821 1.00 . A A . 196 TYR H 1 1 18 53710 1 1 175 TYR HA H -47.227 50.753 17.617 1.00 . A A . 196 TYR HA 1 1 18 53711 1 1 175 TYR HB2 H -47.586 48.290 17.737 1.00 . A A . 196 TYR HB2 1 1 18 53712 1 1 175 TYR HB3 H -48.920 49.168 17.007 1.00 . A A . 196 TYR HB3 1 1 18 53713 1 1 175 TYR HD1 H -46.099 46.922 16.329 1.00 . A A . 196 TYR HD1 1 1 18 53714 1 1 175 TYR HD2 H -49.563 48.802 14.757 1.00 . A A . 196 TYR HD2 1 1 18 53715 1 1 175 TYR HE1 H -46.005 45.443 14.390 1.00 . A A . 196 TYR HE1 1 1 18 53716 1 1 175 TYR HE2 H -49.492 47.330 12.810 1.00 . A A . 196 TYR HE2 1 1 18 53717 1 1 175 TYR HH H -47.516 44.558 12.675 1.00 . A A . 196 TYR HH 1 1 18 53718 1 1 175 TYR N N -47.371 50.871 15.575 1.00 . A A . 196 TYR N 1 1 18 53719 1 1 175 TYR O O -45.137 48.892 17.565 1.00 . A A . 196 TYR O 1 1 18 53720 1 1 175 TYR OH O -47.699 45.456 12.379 1.00 . A A . 196 TYR OH 1 1 18 53721 1 1 176 ALA C C -42.710 50.613 17.223 1.00 . A A . 197 ALA C 1 1 18 53722 1 1 176 ALA CA C -43.318 50.128 15.905 1.00 . A A . 197 ALA CA 1 1 18 53723 1 1 176 ALA CB C -42.674 50.842 14.735 1.00 . A A . 197 ALA CB 1 1 18 53724 1 1 176 ALA H H -45.145 51.002 15.277 1.00 . A A . 197 ALA H 1 1 18 53725 1 1 176 ALA HA H -43.161 49.061 15.798 1.00 . A A . 197 ALA HA 1 1 18 53726 1 1 176 ALA HB1 H -42.863 51.902 14.814 1.00 . A A . 197 ALA HB1 1 1 18 53727 1 1 176 ALA HB2 H -43.094 50.471 13.811 1.00 . A A . 197 ALA HB2 1 1 18 53728 1 1 176 ALA HB3 H -41.609 50.665 14.743 1.00 . A A . 197 ALA HB3 1 1 18 53729 1 1 176 ALA N N -44.756 50.367 15.916 1.00 . A A . 197 ALA N 1 1 18 53730 1 1 176 ALA O O -43.229 51.544 17.828 1.00 . A A . 197 ALA O 1 1 18 53731 1 1 177 PRO C C -40.635 51.804 19.104 1.00 . A A . 198 PRO C 1 1 18 53732 1 1 177 PRO CA C -41.004 50.326 18.984 1.00 . A A . 198 PRO CA 1 1 18 53733 1 1 177 PRO CB C -39.741 49.445 19.038 1.00 . A A . 198 PRO CB 1 1 18 53734 1 1 177 PRO CD C -40.875 48.920 17.002 1.00 . A A . 198 PRO CD 1 1 18 53735 1 1 177 PRO CG C -39.518 48.996 17.630 1.00 . A A . 198 PRO CG 1 1 18 53736 1 1 177 PRO HA H -41.661 50.061 19.798 1.00 . A A . 198 PRO HA 1 1 18 53737 1 1 177 PRO HB2 H -38.909 50.028 19.402 1.00 . A A . 198 PRO HB2 1 1 18 53738 1 1 177 PRO HB3 H -39.913 48.606 19.695 1.00 . A A . 198 PRO HB3 1 1 18 53739 1 1 177 PRO HD2 H -40.812 49.106 15.940 1.00 . A A . 198 PRO HD2 1 1 18 53740 1 1 177 PRO HD3 H -41.330 47.959 17.194 1.00 . A A . 198 PRO HD3 1 1 18 53741 1 1 177 PRO HG2 H -38.903 49.714 17.109 1.00 . A A . 198 PRO HG2 1 1 18 53742 1 1 177 PRO HG3 H -39.047 48.023 17.625 1.00 . A A . 198 PRO HG3 1 1 18 53743 1 1 177 PRO N N -41.608 49.990 17.686 1.00 . A A . 198 PRO N 1 1 18 53744 1 1 177 PRO O O -39.806 52.317 18.354 1.00 . A A . 198 PRO O 1 1 18 53745 1 1 178 HIS C C -39.943 54.073 21.363 1.00 . A A . 199 HIS C 1 1 18 53746 1 1 178 HIS CA C -41.020 53.899 20.305 1.00 . A A . 199 HIS CA 1 1 18 53747 1 1 178 HIS CB C -42.297 54.575 20.827 1.00 . A A . 199 HIS CB 1 1 18 53748 1 1 178 HIS CD2 C -43.966 55.319 18.995 1.00 . A A . 199 HIS CD2 1 1 18 53749 1 1 178 HIS CE1 C -45.285 53.575 19.054 1.00 . A A . 199 HIS CE1 1 1 18 53750 1 1 178 HIS CG C -43.479 54.470 19.926 1.00 . A A . 199 HIS CG 1 1 18 53751 1 1 178 HIS H H -41.914 52.005 20.627 1.00 . A A . 199 HIS H 1 1 18 53752 1 1 178 HIS HA H -40.723 54.364 19.379 1.00 . A A . 199 HIS HA 1 1 18 53753 1 1 178 HIS HB2 H -42.570 54.136 21.774 1.00 . A A . 199 HIS HB2 1 1 18 53754 1 1 178 HIS HB3 H -42.090 55.624 20.974 1.00 . A A . 199 HIS HB3 1 1 18 53755 1 1 178 HIS HD2 H -43.547 56.276 18.718 1.00 . A A . 199 HIS HD2 1 1 18 53756 1 1 178 HIS HE1 H -46.084 52.884 18.841 1.00 . A A . 199 HIS HE1 1 1 18 53757 1 1 178 HIS HE2 H -45.786 55.215 17.965 1.00 . A A . 199 HIS HE2 1 1 18 53758 1 1 178 HIS N N -41.258 52.476 20.070 1.00 . A A . 199 HIS N 1 1 18 53759 1 1 178 HIS ND1 N -44.329 53.391 19.939 1.00 . A A . 199 HIS ND1 1 1 18 53760 1 1 178 HIS NE2 N -45.092 54.737 18.469 1.00 . A A . 199 HIS NE2 1 1 18 53761 1 1 178 HIS O O -39.424 55.172 21.568 1.00 . A A . 199 HIS O 1 1 18 53762 1 1 179 TRP C C -37.228 53.118 22.691 1.00 . A A . 200 TRP C 1 1 18 53763 1 1 179 TRP CA C -38.683 53.019 23.140 1.00 . A A . 200 TRP CA 1 1 18 53764 1 1 179 TRP CB C -38.877 51.790 24.054 1.00 . A A . 200 TRP CB 1 1 18 53765 1 1 179 TRP CD1 C -39.123 49.611 22.699 1.00 . A A . 200 TRP CD1 1 1 18 53766 1 1 179 TRP CD2 C -37.095 49.916 23.601 1.00 . A A . 200 TRP CD2 1 1 18 53767 1 1 179 TRP CE2 C -37.087 48.700 22.895 1.00 . A A . 200 TRP CE2 1 1 18 53768 1 1 179 TRP CE3 C -35.931 50.325 24.256 1.00 . A A . 200 TRP CE3 1 1 18 53769 1 1 179 TRP CG C -38.403 50.487 23.460 1.00 . A A . 200 TRP CG 1 1 18 53770 1 1 179 TRP CH2 C -34.831 48.317 23.480 1.00 . A A . 200 TRP CH2 1 1 18 53771 1 1 179 TRP CZ2 C -35.955 47.888 22.828 1.00 . A A . 200 TRP CZ2 1 1 18 53772 1 1 179 TRP CZ3 C -34.814 49.523 24.189 1.00 . A A . 200 TRP CZ3 1 1 18 53773 1 1 179 TRP H H -39.980 52.122 21.738 1.00 . A A . 200 TRP H 1 1 18 53774 1 1 179 TRP HA H -38.920 53.902 23.714 1.00 . A A . 200 TRP HA 1 1 18 53775 1 1 179 TRP HB2 H -38.332 51.947 24.972 1.00 . A A . 200 TRP HB2 1 1 18 53776 1 1 179 TRP HB3 H -39.928 51.689 24.283 1.00 . A A . 200 TRP HB3 1 1 18 53777 1 1 179 TRP HD1 H -40.154 49.755 22.414 1.00 . A A . 200 TRP HD1 1 1 18 53778 1 1 179 TRP HE1 H -38.623 47.770 21.806 1.00 . A A . 200 TRP HE1 1 1 18 53779 1 1 179 TRP HE3 H -35.898 51.253 24.808 1.00 . A A . 200 TRP HE3 1 1 18 53780 1 1 179 TRP HH2 H -33.931 47.719 23.456 1.00 . A A . 200 TRP HH2 1 1 18 53781 1 1 179 TRP HZ2 H -35.948 46.954 22.285 1.00 . A A . 200 TRP HZ2 1 1 18 53782 1 1 179 TRP HZ3 H -33.909 49.829 24.691 1.00 . A A . 200 TRP HZ3 1 1 18 53783 1 1 179 TRP N N -39.603 52.978 22.021 1.00 . A A . 200 TRP N 1 1 18 53784 1 1 179 TRP NE1 N -38.336 48.534 22.351 1.00 . A A . 200 TRP NE1 1 1 18 53785 1 1 179 TRP O O -36.859 52.664 21.601 1.00 . A A . 200 TRP O 1 1 18 53786 1 1 180 GLY C C -34.571 55.178 22.763 1.00 . A A . 201 GLY C 1 1 18 53787 1 1 180 GLY CA C -34.998 53.825 23.300 1.00 . A A . 201 GLY CA 1 1 18 53788 1 1 180 GLY H H -36.789 54.082 24.375 1.00 . A A . 201 GLY H 1 1 18 53789 1 1 180 GLY HA2 H -34.471 53.643 24.225 1.00 . A A . 201 GLY HA2 1 1 18 53790 1 1 180 GLY HA3 H -34.713 53.065 22.588 1.00 . A A . 201 GLY HA3 1 1 18 53791 1 1 180 GLY N N -36.415 53.714 23.548 1.00 . A A . 201 GLY N 1 1 18 53792 1 1 180 GLY O O -33.407 55.553 22.902 1.00 . A A . 201 GLY O 1 1 18 53793 1 1 181 GLU C C -34.797 58.225 22.715 1.00 . A A . 202 GLU C 1 1 18 53794 1 1 181 GLU CA C -35.153 57.234 21.609 1.00 . A A . 202 GLU CA 1 1 18 53795 1 1 181 GLU CB C -36.294 57.802 20.767 1.00 . A A . 202 GLU CB 1 1 18 53796 1 1 181 GLU CD C -37.102 59.761 19.382 1.00 . A A . 202 GLU CD 1 1 18 53797 1 1 181 GLU CG C -35.954 59.147 20.141 1.00 . A A . 202 GLU CG 1 1 18 53798 1 1 181 GLU H H -36.417 55.590 22.090 1.00 . A A . 202 GLU H 1 1 18 53799 1 1 181 GLU HA H -34.287 57.102 20.977 1.00 . A A . 202 GLU HA 1 1 18 53800 1 1 181 GLU HB2 H -36.527 57.104 19.975 1.00 . A A . 202 GLU HB2 1 1 18 53801 1 1 181 GLU HB3 H -37.163 57.929 21.395 1.00 . A A . 202 GLU HB3 1 1 18 53802 1 1 181 GLU HG2 H -35.662 59.830 20.926 1.00 . A A . 202 GLU HG2 1 1 18 53803 1 1 181 GLU HG3 H -35.124 59.010 19.464 1.00 . A A . 202 GLU HG3 1 1 18 53804 1 1 181 GLU N N -35.497 55.922 22.161 1.00 . A A . 202 GLU N 1 1 18 53805 1 1 181 GLU O O -33.774 58.912 22.647 1.00 . A A . 202 GLU O 1 1 18 53806 1 1 181 GLU OE1 O -37.505 59.206 18.345 1.00 . A A . 202 GLU OE1 1 1 18 53807 1 1 181 GLU OE2 O -37.602 60.819 19.815 1.00 . A A . 202 GLU OE2 1 1 18 53808 1 1 182 GLN C C -34.169 58.873 25.616 1.00 . A A . 203 GLN C 1 1 18 53809 1 1 182 GLN CA C -35.436 59.202 24.851 1.00 . A A . 203 GLN CA 1 1 18 53810 1 1 182 GLN CB C -36.640 59.188 25.795 1.00 . A A . 203 GLN CB 1 1 18 53811 1 1 182 GLN CD C -39.082 59.746 26.148 1.00 . A A . 203 GLN CD 1 1 18 53812 1 1 182 GLN CG C -37.907 59.774 25.188 1.00 . A A . 203 GLN CG 1 1 18 53813 1 1 182 GLN H H -36.415 57.672 23.755 1.00 . A A . 203 GLN H 1 1 18 53814 1 1 182 GLN HA H -35.337 60.192 24.430 1.00 . A A . 203 GLN HA 1 1 18 53815 1 1 182 GLN HB2 H -36.844 58.166 26.081 1.00 . A A . 203 GLN HB2 1 1 18 53816 1 1 182 GLN HB3 H -36.394 59.757 26.679 1.00 . A A . 203 GLN HB3 1 1 18 53817 1 1 182 GLN HE21 H -40.343 59.515 24.637 1.00 . A A . 203 GLN HE21 1 1 18 53818 1 1 182 GLN HE22 H -41.055 59.567 26.211 1.00 . A A . 203 GLN HE22 1 1 18 53819 1 1 182 GLN HG2 H -37.716 60.799 24.907 1.00 . A A . 203 GLN HG2 1 1 18 53820 1 1 182 GLN HG3 H -38.166 59.204 24.308 1.00 . A A . 203 GLN HG3 1 1 18 53821 1 1 182 GLN N N -35.637 58.273 23.744 1.00 . A A . 203 GLN N 1 1 18 53822 1 1 182 GLN NE2 N -40.280 59.597 25.612 1.00 . A A . 203 GLN NE2 1 1 18 53823 1 1 182 GLN O O -33.414 59.767 26.004 1.00 . A A . 203 GLN O 1 1 18 53824 1 1 182 GLN OE1 O -38.913 59.859 27.365 1.00 . A A . 203 GLN OE1 1 1 18 53825 1 1 183 GLN C C -31.474 57.536 25.852 1.00 . A A . 204 GLN C 1 1 18 53826 1 1 183 GLN CA C -32.766 57.138 26.555 1.00 . A A . 204 GLN CA 1 1 18 53827 1 1 183 GLN CB C -32.804 55.622 26.747 1.00 . A A . 204 GLN CB 1 1 18 53828 1 1 183 GLN CD C -33.781 55.715 29.071 1.00 . A A . 204 GLN CD 1 1 18 53829 1 1 183 GLN CG C -33.902 55.135 27.678 1.00 . A A . 204 GLN CG 1 1 18 53830 1 1 183 GLN H H -34.547 56.924 25.444 1.00 . A A . 204 GLN H 1 1 18 53831 1 1 183 GLN HA H -32.794 57.609 27.527 1.00 . A A . 204 GLN HA 1 1 18 53832 1 1 183 GLN HB2 H -32.950 55.156 25.783 1.00 . A A . 204 GLN HB2 1 1 18 53833 1 1 183 GLN HB3 H -31.854 55.302 27.147 1.00 . A A . 204 GLN HB3 1 1 18 53834 1 1 183 GLN HE21 H -32.549 54.258 29.610 1.00 . A A . 204 GLN HE21 1 1 18 53835 1 1 183 GLN HE22 H -32.909 55.439 30.823 1.00 . A A . 204 GLN HE22 1 1 18 53836 1 1 183 GLN HG2 H -34.858 55.421 27.268 1.00 . A A . 204 GLN HG2 1 1 18 53837 1 1 183 GLN HG3 H -33.847 54.058 27.745 1.00 . A A . 204 GLN HG3 1 1 18 53838 1 1 183 GLN N N -33.928 57.585 25.812 1.00 . A A . 204 GLN N 1 1 18 53839 1 1 183 GLN NE2 N -33.005 55.072 29.917 1.00 . A A . 204 GLN NE2 1 1 18 53840 1 1 183 GLN O O -30.542 58.006 26.487 1.00 . A A . 204 GLN O 1 1 18 53841 1 1 183 GLN OE1 O -34.383 56.736 29.379 1.00 . A A . 204 GLN OE1 1 1 18 53842 1 1 184 ALA C C -29.998 59.197 23.756 1.00 . A A . 205 ALA C 1 1 18 53843 1 1 184 ALA CA C -30.256 57.699 23.750 1.00 . A A . 205 ALA CA 1 1 18 53844 1 1 184 ALA CB C -30.406 57.198 22.327 1.00 . A A . 205 ALA CB 1 1 18 53845 1 1 184 ALA H H -32.217 56.975 24.081 1.00 . A A . 205 ALA H 1 1 18 53846 1 1 184 ALA HA H -29.407 57.201 24.192 1.00 . A A . 205 ALA HA 1 1 18 53847 1 1 184 ALA HB1 H -30.590 56.134 22.338 1.00 . A A . 205 ALA HB1 1 1 18 53848 1 1 184 ALA HB2 H -29.499 57.402 21.777 1.00 . A A . 205 ALA HB2 1 1 18 53849 1 1 184 ALA HB3 H -31.237 57.703 21.855 1.00 . A A . 205 ALA HB3 1 1 18 53850 1 1 184 ALA N N -31.436 57.353 24.537 1.00 . A A . 205 ALA N 1 1 18 53851 1 1 184 ALA O O -28.854 59.643 23.877 1.00 . A A . 205 ALA O 1 1 18 53852 1 1 185 ARG C C -30.337 61.980 24.854 1.00 . A A . 206 ARG C 1 1 18 53853 1 1 185 ARG CA C -30.984 61.416 23.585 1.00 . A A . 206 ARG CA 1 1 18 53854 1 1 185 ARG CB C -32.385 61.998 23.370 1.00 . A A . 206 ARG CB 1 1 18 53855 1 1 185 ARG CD C -33.838 63.947 22.800 1.00 . A A . 206 ARG CD 1 1 18 53856 1 1 185 ARG CG C -32.438 63.506 23.201 1.00 . A A . 206 ARG CG 1 1 18 53857 1 1 185 ARG CZ C -35.007 66.011 22.104 1.00 . A A . 206 ARG CZ 1 1 18 53858 1 1 185 ARG H H -31.955 59.540 23.599 1.00 . A A . 206 ARG H 1 1 18 53859 1 1 185 ARG HA H -30.366 61.673 22.736 1.00 . A A . 206 ARG HA 1 1 18 53860 1 1 185 ARG HB2 H -32.812 61.551 22.485 1.00 . A A . 206 ARG HB2 1 1 18 53861 1 1 185 ARG HB3 H -32.999 61.733 24.219 1.00 . A A . 206 ARG HB3 1 1 18 53862 1 1 185 ARG HD2 H -34.093 63.473 21.864 1.00 . A A . 206 ARG HD2 1 1 18 53863 1 1 185 ARG HD3 H -34.533 63.628 23.563 1.00 . A A . 206 ARG HD3 1 1 18 53864 1 1 185 ARG HE H -33.184 65.940 22.934 1.00 . A A . 206 ARG HE 1 1 18 53865 1 1 185 ARG HG2 H -32.172 63.977 24.136 1.00 . A A . 206 ARG HG2 1 1 18 53866 1 1 185 ARG HG3 H -31.741 63.802 22.430 1.00 . A A . 206 ARG HG3 1 1 18 53867 1 1 185 ARG HH11 H -36.060 64.303 21.776 1.00 . A A . 206 ARG HH11 1 1 18 53868 1 1 185 ARG HH12 H -36.844 65.761 21.275 1.00 . A A . 206 ARG HH12 1 1 18 53869 1 1 185 ARG HH21 H -34.233 67.874 22.294 1.00 . A A . 206 ARG HH21 1 1 18 53870 1 1 185 ARG HH22 H -35.813 67.800 21.588 1.00 . A A . 206 ARG HH22 1 1 18 53871 1 1 185 ARG N N -31.071 59.965 23.646 1.00 . A A . 206 ARG N 1 1 18 53872 1 1 185 ARG NE N -33.947 65.396 22.634 1.00 . A A . 206 ARG NE 1 1 18 53873 1 1 185 ARG NH1 N -36.053 65.304 21.691 1.00 . A A . 206 ARG NH1 1 1 18 53874 1 1 185 ARG NH2 N -35.019 67.331 21.986 1.00 . A A . 206 ARG NH2 1 1 18 53875 1 1 185 ARG O O -29.439 62.824 24.783 1.00 . A A . 206 ARG O 1 1 18 53876 1 1 186 GLN C C -28.858 61.247 27.527 1.00 . A A . 207 GLN C 1 1 18 53877 1 1 186 GLN CA C -30.203 61.931 27.274 1.00 . A A . 207 GLN CA 1 1 18 53878 1 1 186 GLN CB C -31.164 61.680 28.440 1.00 . A A . 207 GLN CB 1 1 18 53879 1 1 186 GLN CD C -32.417 60.026 29.852 1.00 . A A . 207 GLN CD 1 1 18 53880 1 1 186 GLN CG C -31.489 60.218 28.679 1.00 . A A . 207 GLN CG 1 1 18 53881 1 1 186 GLN H H -31.517 60.847 26.008 1.00 . A A . 207 GLN H 1 1 18 53882 1 1 186 GLN HA H -30.025 62.995 27.196 1.00 . A A . 207 GLN HA 1 1 18 53883 1 1 186 GLN HB2 H -30.725 62.077 29.342 1.00 . A A . 207 GLN HB2 1 1 18 53884 1 1 186 GLN HB3 H -32.088 62.203 28.244 1.00 . A A . 207 GLN HB3 1 1 18 53885 1 1 186 GLN HE21 H -30.873 59.762 31.065 1.00 . A A . 207 GLN HE21 1 1 18 53886 1 1 186 GLN HE22 H -32.428 59.674 31.803 1.00 . A A . 207 GLN HE22 1 1 18 53887 1 1 186 GLN HG2 H -31.960 59.817 27.795 1.00 . A A . 207 GLN HG2 1 1 18 53888 1 1 186 GLN HG3 H -30.570 59.684 28.871 1.00 . A A . 207 GLN HG3 1 1 18 53889 1 1 186 GLN N N -30.782 61.500 26.008 1.00 . A A . 207 GLN N 1 1 18 53890 1 1 186 GLN NE2 N -31.851 59.796 31.019 1.00 . A A . 207 GLN NE2 1 1 18 53891 1 1 186 GLN O O -28.014 61.771 28.255 1.00 . A A . 207 GLN O 1 1 18 53892 1 1 186 GLN OE1 O -33.639 60.079 29.708 1.00 . A A . 207 GLN OE1 1 1 18 53893 1 1 187 LEU C C -26.251 60.141 26.566 1.00 . A A . 208 LEU C 1 1 18 53894 1 1 187 LEU CA C -27.420 59.328 27.072 1.00 . A A . 208 LEU CA 1 1 18 53895 1 1 187 LEU CB C -27.477 57.994 26.325 1.00 . A A . 208 LEU CB 1 1 18 53896 1 1 187 LEU CD1 C -25.986 56.698 27.879 1.00 . A A . 208 LEU CD1 1 1 18 53897 1 1 187 LEU CD2 C -26.332 55.908 25.540 1.00 . A A . 208 LEU CD2 1 1 18 53898 1 1 187 LEU CG C -26.224 57.120 26.438 1.00 . A A . 208 LEU CG 1 1 18 53899 1 1 187 LEU H H -29.371 59.709 26.345 1.00 . A A . 208 LEU H 1 1 18 53900 1 1 187 LEU HA H -27.282 59.137 28.126 1.00 . A A . 208 LEU HA 1 1 18 53901 1 1 187 LEU HB2 H -28.318 57.431 26.703 1.00 . A A . 208 LEU HB2 1 1 18 53902 1 1 187 LEU HB3 H -27.647 58.201 25.280 1.00 . A A . 208 LEU HB3 1 1 18 53903 1 1 187 LEU HD11 H -25.823 57.573 28.489 1.00 . A A . 208 LEU HD11 1 1 18 53904 1 1 187 LEU HD12 H -25.119 56.056 27.924 1.00 . A A . 208 LEU HD12 1 1 18 53905 1 1 187 LEU HD13 H -26.850 56.160 28.239 1.00 . A A . 208 LEU HD13 1 1 18 53906 1 1 187 LEU HD21 H -27.196 55.324 25.823 1.00 . A A . 208 LEU HD21 1 1 18 53907 1 1 187 LEU HD22 H -25.441 55.305 25.645 1.00 . A A . 208 LEU HD22 1 1 18 53908 1 1 187 LEU HD23 H -26.433 56.227 24.515 1.00 . A A . 208 LEU HD23 1 1 18 53909 1 1 187 LEU HG H -25.367 57.697 26.121 1.00 . A A . 208 LEU HG 1 1 18 53910 1 1 187 LEU N N -28.660 60.079 26.913 1.00 . A A . 208 LEU N 1 1 18 53911 1 1 187 LEU O O -25.206 60.193 27.201 1.00 . A A . 208 LEU O 1 1 18 53912 1 1 188 LEU C C -25.056 62.773 25.778 1.00 . A A . 209 LEU C 1 1 18 53913 1 1 188 LEU CA C -25.404 61.621 24.847 1.00 . A A . 209 LEU CA 1 1 18 53914 1 1 188 LEU CB C -25.808 62.127 23.459 1.00 . A A . 209 LEU CB 1 1 18 53915 1 1 188 LEU CD1 C -23.432 62.455 22.660 1.00 . A A . 209 LEU CD1 1 1 18 53916 1 1 188 LEU CD2 C -25.336 63.502 21.421 1.00 . A A . 209 LEU CD2 1 1 18 53917 1 1 188 LEU CG C -24.817 63.084 22.785 1.00 . A A . 209 LEU CG 1 1 18 53918 1 1 188 LEU H H -27.290 60.671 24.947 1.00 . A A . 209 LEU H 1 1 18 53919 1 1 188 LEU HA H -24.522 61.007 24.744 1.00 . A A . 209 LEU HA 1 1 18 53920 1 1 188 LEU HB2 H -25.942 61.271 22.815 1.00 . A A . 209 LEU HB2 1 1 18 53921 1 1 188 LEU HB3 H -26.756 62.637 23.550 1.00 . A A . 209 LEU HB3 1 1 18 53922 1 1 188 LEU HD11 H -22.786 63.122 22.106 1.00 . A A . 209 LEU HD11 1 1 18 53923 1 1 188 LEU HD12 H -23.502 61.509 22.147 1.00 . A A . 209 LEU HD12 1 1 18 53924 1 1 188 LEU HD13 H -23.014 62.304 23.649 1.00 . A A . 209 LEU HD13 1 1 18 53925 1 1 188 LEU HD21 H -25.468 62.629 20.801 1.00 . A A . 209 LEU HD21 1 1 18 53926 1 1 188 LEU HD22 H -24.625 64.169 20.957 1.00 . A A . 209 LEU HD22 1 1 18 53927 1 1 188 LEU HD23 H -26.282 64.009 21.536 1.00 . A A . 209 LEU HD23 1 1 18 53928 1 1 188 LEU HG H -24.723 63.968 23.386 1.00 . A A . 209 LEU HG 1 1 18 53929 1 1 188 LEU N N -26.436 60.779 25.421 1.00 . A A . 209 LEU N 1 1 18 53930 1 1 188 LEU O O -23.882 63.102 25.948 1.00 . A A . 209 LEU O 1 1 18 53931 1 1 189 MET C C -25.007 63.971 28.499 1.00 . A A . 210 MET C 1 1 18 53932 1 1 189 MET CA C -25.847 64.466 27.334 1.00 . A A . 210 MET CA 1 1 18 53933 1 1 189 MET CB C -27.176 64.992 27.879 1.00 . A A . 210 MET CB 1 1 18 53934 1 1 189 MET CE C -30.329 67.079 26.141 1.00 . A A . 210 MET CE 1 1 18 53935 1 1 189 MET CG C -28.037 65.701 26.859 1.00 . A A . 210 MET CG 1 1 18 53936 1 1 189 MET H H -26.987 63.069 26.212 1.00 . A A . 210 MET H 1 1 18 53937 1 1 189 MET HA H -25.328 65.262 26.824 1.00 . A A . 210 MET HA 1 1 18 53938 1 1 189 MET HB2 H -27.742 64.159 28.271 1.00 . A A . 210 MET HB2 1 1 18 53939 1 1 189 MET HB3 H -26.970 65.681 28.685 1.00 . A A . 210 MET HB3 1 1 18 53940 1 1 189 MET HE1 H -29.686 67.882 25.809 1.00 . A A . 210 MET HE1 1 1 18 53941 1 1 189 MET HE2 H -31.293 67.479 26.414 1.00 . A A . 210 MET HE2 1 1 18 53942 1 1 189 MET HE3 H -30.448 66.360 25.344 1.00 . A A . 210 MET HE3 1 1 18 53943 1 1 189 MET HG2 H -27.491 66.548 26.474 1.00 . A A . 210 MET HG2 1 1 18 53944 1 1 189 MET HG3 H -28.251 65.013 26.055 1.00 . A A . 210 MET HG3 1 1 18 53945 1 1 189 MET N N -26.073 63.371 26.393 1.00 . A A . 210 MET N 1 1 18 53946 1 1 189 MET O O -24.071 64.635 28.935 1.00 . A A . 210 MET O 1 1 18 53947 1 1 189 MET SD S -29.594 66.277 27.561 1.00 . A A . 210 MET SD 1 1 18 53948 1 1 190 LEU C C -23.204 61.799 29.672 1.00 . A A . 211 LEU C 1 1 18 53949 1 1 190 LEU CA C -24.628 62.175 30.083 1.00 . A A . 211 LEU CA 1 1 18 53950 1 1 190 LEU CB C -25.370 60.925 30.564 1.00 . A A . 211 LEU CB 1 1 18 53951 1 1 190 LEU CD1 C -27.432 59.838 31.485 1.00 . A A . 211 LEU CD1 1 1 18 53952 1 1 190 LEU CD2 C -26.635 61.999 32.454 1.00 . A A . 211 LEU CD2 1 1 18 53953 1 1 190 LEU CG C -26.749 61.162 31.188 1.00 . A A . 211 LEU CG 1 1 18 53954 1 1 190 LEU H H -26.116 62.322 28.587 1.00 . A A . 211 LEU H 1 1 18 53955 1 1 190 LEU HA H -24.583 62.885 30.894 1.00 . A A . 211 LEU HA 1 1 18 53956 1 1 190 LEU HB2 H -25.493 60.263 29.719 1.00 . A A . 211 LEU HB2 1 1 18 53957 1 1 190 LEU HB3 H -24.752 60.429 31.297 1.00 . A A . 211 LEU HB3 1 1 18 53958 1 1 190 LEU HD11 H -28.407 60.024 31.910 1.00 . A A . 211 LEU HD11 1 1 18 53959 1 1 190 LEU HD12 H -26.835 59.274 32.187 1.00 . A A . 211 LEU HD12 1 1 18 53960 1 1 190 LEU HD13 H -27.541 59.274 30.570 1.00 . A A . 211 LEU HD13 1 1 18 53961 1 1 190 LEU HD21 H -25.993 61.496 33.163 1.00 . A A . 211 LEU HD21 1 1 18 53962 1 1 190 LEU HD22 H -27.617 62.127 32.886 1.00 . A A . 211 LEU HD22 1 1 18 53963 1 1 190 LEU HD23 H -26.220 62.966 32.214 1.00 . A A . 211 LEU HD23 1 1 18 53964 1 1 190 LEU HG H -27.365 61.699 30.482 1.00 . A A . 211 LEU HG 1 1 18 53965 1 1 190 LEU N N -25.347 62.790 28.982 1.00 . A A . 211 LEU N 1 1 18 53966 1 1 190 LEU O O -22.259 61.992 30.434 1.00 . A A . 211 LEU O 1 1 18 53967 1 1 191 CYS C C -20.808 61.997 27.792 1.00 . A A . 212 CYS C 1 1 18 53968 1 1 191 CYS CA C -21.762 60.828 27.966 1.00 . A A . 212 CYS CA 1 1 18 53969 1 1 191 CYS CB C -21.921 60.079 26.643 1.00 . A A . 212 CYS CB 1 1 18 53970 1 1 191 CYS H H -23.849 61.175 27.878 1.00 . A A . 212 CYS H 1 1 18 53971 1 1 191 CYS HA H -21.347 60.150 28.697 1.00 . A A . 212 CYS HA 1 1 18 53972 1 1 191 CYS HB2 H -22.499 60.684 25.961 1.00 . A A . 212 CYS HB2 1 1 18 53973 1 1 191 CYS HB3 H -20.944 59.902 26.218 1.00 . A A . 212 CYS HB3 1 1 18 53974 1 1 191 CYS HG H -24.008 58.730 27.149 1.00 . A A . 212 CYS HG 1 1 18 53975 1 1 191 CYS N N -23.060 61.268 28.459 1.00 . A A . 212 CYS N 1 1 18 53976 1 1 191 CYS O O -19.643 61.923 28.190 1.00 . A A . 212 CYS O 1 1 18 53977 1 1 191 CYS SG S -22.752 58.483 26.798 1.00 . A A . 212 CYS SG 1 1 18 53978 1 1 192 LYS C C -20.228 64.985 28.307 1.00 . A A . 213 LYS C 1 1 18 53979 1 1 192 LYS CA C -20.480 64.261 27.006 1.00 . A A . 213 LYS CA 1 1 18 53980 1 1 192 LYS CB C -21.103 65.214 25.997 1.00 . A A . 213 LYS CB 1 1 18 53981 1 1 192 LYS CD C -22.901 66.862 25.421 1.00 . A A . 213 LYS CD 1 1 18 53982 1 1 192 LYS CE C -23.151 66.236 24.063 1.00 . A A . 213 LYS CE 1 1 18 53983 1 1 192 LYS CG C -22.423 65.830 26.427 1.00 . A A . 213 LYS CG 1 1 18 53984 1 1 192 LYS H H -22.246 63.097 26.926 1.00 . A A . 213 LYS H 1 1 18 53985 1 1 192 LYS HA H -19.543 63.907 26.603 1.00 . A A . 213 LYS HA 1 1 18 53986 1 1 192 LYS HB2 H -20.404 66.017 25.825 1.00 . A A . 213 LYS HB2 1 1 18 53987 1 1 192 LYS HB3 H -21.262 64.676 25.078 1.00 . A A . 213 LYS HB3 1 1 18 53988 1 1 192 LYS HD2 H -23.823 67.297 25.777 1.00 . A A . 213 LYS HD2 1 1 18 53989 1 1 192 LYS HD3 H -22.152 67.633 25.322 1.00 . A A . 213 LYS HD3 1 1 18 53990 1 1 192 LYS HE2 H -22.229 65.802 23.705 1.00 . A A . 213 LYS HE2 1 1 18 53991 1 1 192 LYS HE3 H -23.891 65.461 24.182 1.00 . A A . 213 LYS HE3 1 1 18 53992 1 1 192 LYS HG2 H -23.164 65.050 26.508 1.00 . A A . 213 LYS HG2 1 1 18 53993 1 1 192 LYS HG3 H -22.291 66.307 27.387 1.00 . A A . 213 LYS HG3 1 1 18 53994 1 1 192 LYS HZ1 H -23.704 66.795 22.128 1.00 . A A . 213 LYS HZ1 1 1 18 53995 1 1 192 LYS HZ2 H -22.985 68.038 23.021 1.00 . A A . 213 LYS HZ2 1 1 18 53996 1 1 192 LYS HZ3 H -24.577 67.579 23.344 1.00 . A A . 213 LYS HZ3 1 1 18 53997 1 1 192 LYS N N -21.306 63.087 27.215 1.00 . A A . 213 LYS N 1 1 18 53998 1 1 192 LYS NZ N -23.636 67.230 23.072 1.00 . A A . 213 LYS NZ 1 1 18 53999 1 1 192 LYS O O -19.198 65.651 28.473 1.00 . A A . 213 LYS O 1 1 18 54000 1 1 193 ALA C C -21.170 67.010 30.367 1.00 . A A . 214 ALA C 1 1 18 54001 1 1 193 ALA CA C -21.141 65.494 30.521 1.00 . A A . 214 ALA CA 1 1 18 54002 1 1 193 ALA CB C -19.910 65.043 31.279 1.00 . A A . 214 ALA CB 1 1 18 54003 1 1 193 ALA H H -21.958 64.292 29.019 1.00 . A A . 214 ALA H 1 1 18 54004 1 1 193 ALA HA H -22.014 65.183 31.076 1.00 . A A . 214 ALA HA 1 1 18 54005 1 1 193 ALA HB1 H -19.033 65.369 30.738 1.00 . A A . 214 ALA HB1 1 1 18 54006 1 1 193 ALA HB2 H -19.918 63.966 31.334 1.00 . A A . 214 ALA HB2 1 1 18 54007 1 1 193 ALA HB3 H -19.910 65.467 32.271 1.00 . A A . 214 ALA HB3 1 1 18 54008 1 1 193 ALA N N -21.186 64.849 29.229 1.00 . A A . 214 ALA N 1 1 18 54009 1 1 193 ALA O O -21.460 67.534 29.281 1.00 . A A . 214 ALA O 1 1 18 54010 1 1 194 GLU C C -19.454 69.633 31.709 1.00 . A A . 215 GLU C 1 1 18 54011 1 1 194 GLU CA C -20.858 69.150 31.392 1.00 . A A . 215 GLU CA 1 1 18 54012 1 1 194 GLU CB C -21.869 69.763 32.361 1.00 . A A . 215 GLU CB 1 1 18 54013 1 1 194 GLU CD C -22.959 71.857 33.234 1.00 . A A . 215 GLU CD 1 1 18 54014 1 1 194 GLU CG C -21.928 71.281 32.301 1.00 . A A . 215 GLU CG 1 1 18 54015 1 1 194 GLU H H -20.739 67.248 32.287 1.00 . A A . 215 GLU H 1 1 18 54016 1 1 194 GLU HA H -21.110 69.453 30.387 1.00 . A A . 215 GLU HA 1 1 18 54017 1 1 194 GLU HB2 H -22.851 69.376 32.131 1.00 . A A . 215 GLU HB2 1 1 18 54018 1 1 194 GLU HB3 H -21.607 69.474 33.368 1.00 . A A . 215 GLU HB3 1 1 18 54019 1 1 194 GLU HG2 H -20.960 71.677 32.570 1.00 . A A . 215 GLU HG2 1 1 18 54020 1 1 194 GLU HG3 H -22.168 71.579 31.291 1.00 . A A . 215 GLU HG3 1 1 18 54021 1 1 194 GLU N N -20.905 67.711 31.439 1.00 . A A . 215 GLU N 1 1 18 54022 1 1 194 GLU O O -18.884 69.285 32.746 1.00 . A A . 215 GLU O 1 1 18 54023 1 1 194 GLU OE1 O -24.137 71.947 32.840 1.00 . A A . 215 GLU OE1 1 1 18 54024 1 1 194 GLU OE2 O -22.596 72.220 34.375 1.00 . A A . 215 GLU OE2 1 1 18 54025 1 1 195 THR C C -17.486 72.377 30.490 1.00 . A A . 216 THR C 1 1 18 54026 1 1 195 THR CA C -17.570 70.947 31.008 1.00 . A A . 216 THR CA 1 1 18 54027 1 1 195 THR CB C -16.497 70.054 30.316 1.00 . A A . 216 THR CB 1 1 18 54028 1 1 195 THR CG2 C -16.760 69.931 28.823 1.00 . A A . 216 THR CG2 1 1 18 54029 1 1 195 THR H H -19.390 70.651 30.002 1.00 . A A . 216 THR H 1 1 18 54030 1 1 195 THR HA H -17.374 70.952 32.069 1.00 . A A . 216 THR HA 1 1 18 54031 1 1 195 THR HB H -16.543 69.069 30.758 1.00 . A A . 216 THR HB 1 1 18 54032 1 1 195 THR HG1 H -14.983 70.577 31.475 1.00 . A A . 216 THR HG1 1 1 18 54033 1 1 195 THR HG21 H -17.717 69.455 28.665 1.00 . A A . 216 THR HG21 1 1 18 54034 1 1 195 THR HG22 H -15.982 69.338 28.366 1.00 . A A . 216 THR HG22 1 1 18 54035 1 1 195 THR HG23 H -16.771 70.915 28.378 1.00 . A A . 216 THR HG23 1 1 18 54036 1 1 195 THR N N -18.896 70.419 30.819 1.00 . A A . 216 THR N 1 1 18 54037 1 1 195 THR O O -18.205 72.760 29.559 1.00 . A A . 216 THR O 1 1 18 54038 1 1 195 THR OG1 O -15.183 70.589 30.530 1.00 . A A . 216 THR OG1 1 1 18 54039 1 1 196 GLN C C -15.027 74.978 30.954 1.00 . A A . 217 GLN C 1 1 18 54040 1 1 196 GLN CA C -16.462 74.552 30.739 1.00 . A A . 217 GLN CA 1 1 18 54041 1 1 196 GLN CB C -17.393 75.446 31.568 1.00 . A A . 217 GLN CB 1 1 18 54042 1 1 196 GLN CD C -18.232 77.786 32.054 1.00 . A A . 217 GLN CD 1 1 18 54043 1 1 196 GLN CG C -17.306 76.928 31.216 1.00 . A A . 217 GLN CG 1 1 18 54044 1 1 196 GLN H H -16.084 72.800 31.840 1.00 . A A . 217 GLN H 1 1 18 54045 1 1 196 GLN HA H -16.713 74.656 29.696 1.00 . A A . 217 GLN HA 1 1 18 54046 1 1 196 GLN HB2 H -18.411 75.123 31.417 1.00 . A A . 217 GLN HB2 1 1 18 54047 1 1 196 GLN HB3 H -17.141 75.333 32.613 1.00 . A A . 217 GLN HB3 1 1 18 54048 1 1 196 GLN HE21 H -16.994 79.328 31.895 1.00 . A A . 217 GLN HE21 1 1 18 54049 1 1 196 GLN HE22 H -18.429 79.604 32.820 1.00 . A A . 217 GLN HE22 1 1 18 54050 1 1 196 GLN HG2 H -16.292 77.263 31.372 1.00 . A A . 217 GLN HG2 1 1 18 54051 1 1 196 GLN HG3 H -17.567 77.052 30.175 1.00 . A A . 217 GLN HG3 1 1 18 54052 1 1 196 GLN N N -16.633 73.164 31.111 1.00 . A A . 217 GLN N 1 1 18 54053 1 1 196 GLN NE2 N -17.847 79.027 32.278 1.00 . A A . 217 GLN NE2 1 1 18 54054 1 1 196 GLN O O -14.425 74.653 31.979 1.00 . A A . 217 GLN O 1 1 18 54055 1 1 196 GLN OE1 O -19.286 77.333 32.498 1.00 . A A . 217 GLN OE1 1 1 18 54056 1 1 197 GLU C C -13.210 77.542 30.845 1.00 . A A . 218 GLU C 1 1 18 54057 1 1 197 GLU CA C -13.144 76.213 30.122 1.00 . A A . 218 GLU CA 1 1 18 54058 1 1 197 GLU CB C -12.487 76.396 28.751 1.00 . A A . 218 GLU CB 1 1 18 54059 1 1 197 GLU CD C -10.437 77.152 27.478 1.00 . A A . 218 GLU CD 1 1 18 54060 1 1 197 GLU CG C -11.078 76.963 28.830 1.00 . A A . 218 GLU CG 1 1 18 54061 1 1 197 GLU H H -14.990 75.867 29.173 1.00 . A A . 218 GLU H 1 1 18 54062 1 1 197 GLU HA H -12.561 75.519 30.709 1.00 . A A . 218 GLU HA 1 1 18 54063 1 1 197 GLU HB2 H -12.441 75.437 28.254 1.00 . A A . 218 GLU HB2 1 1 18 54064 1 1 197 GLU HB3 H -13.091 77.070 28.160 1.00 . A A . 218 GLU HB3 1 1 18 54065 1 1 197 GLU HG2 H -11.118 77.921 29.326 1.00 . A A . 218 GLU HG2 1 1 18 54066 1 1 197 GLU HG3 H -10.468 76.286 29.411 1.00 . A A . 218 GLU HG3 1 1 18 54067 1 1 197 GLU N N -14.478 75.686 29.992 1.00 . A A . 218 GLU N 1 1 18 54068 1 1 197 GLU O O -13.896 78.469 30.399 1.00 . A A . 218 GLU O 1 1 18 54069 1 1 197 GLU OE1 O -10.910 78.006 26.701 1.00 . A A . 218 GLU OE1 1 1 18 54070 1 1 197 GLU OE2 O -9.441 76.459 27.187 1.00 . A A . 218 GLU OE2 1 1 18 54071 1 1 198 LEU C C -11.585 79.869 32.096 1.00 . A A . 219 LEU C 1 1 18 54072 1 1 198 LEU CA C -12.512 78.853 32.732 1.00 . A A . 219 LEU CA 1 1 18 54073 1 1 198 LEU CB C -12.107 78.594 34.199 1.00 . A A . 219 LEU CB 1 1 18 54074 1 1 198 LEU CD1 C -14.485 78.014 34.839 1.00 . A A . 219 LEU CD1 1 1 18 54075 1 1 198 LEU CD2 C -12.769 76.187 34.665 1.00 . A A . 219 LEU CD2 1 1 18 54076 1 1 198 LEU CG C -13.018 77.650 35.017 1.00 . A A . 219 LEU CG 1 1 18 54077 1 1 198 LEU H H -11.993 76.866 32.264 1.00 . A A . 219 LEU H 1 1 18 54078 1 1 198 LEU HA H -13.515 79.253 32.713 1.00 . A A . 219 LEU HA 1 1 18 54079 1 1 198 LEU HB2 H -11.111 78.179 34.200 1.00 . A A . 219 LEU HB2 1 1 18 54080 1 1 198 LEU HB3 H -12.073 79.547 34.706 1.00 . A A . 219 LEU HB3 1 1 18 54081 1 1 198 LEU HD11 H -14.754 77.931 33.796 1.00 . A A . 219 LEU HD11 1 1 18 54082 1 1 198 LEU HD12 H -14.649 79.027 35.174 1.00 . A A . 219 LEU HD12 1 1 18 54083 1 1 198 LEU HD13 H -15.095 77.340 35.421 1.00 . A A . 219 LEU HD13 1 1 18 54084 1 1 198 LEU HD21 H -13.424 75.561 35.252 1.00 . A A . 219 LEU HD21 1 1 18 54085 1 1 198 LEU HD22 H -11.742 75.933 34.879 1.00 . A A . 219 LEU HD22 1 1 18 54086 1 1 198 LEU HD23 H -12.969 76.031 33.615 1.00 . A A . 219 LEU HD23 1 1 18 54087 1 1 198 LEU HG H -12.784 77.783 36.064 1.00 . A A . 219 LEU HG 1 1 18 54088 1 1 198 LEU N N -12.520 77.634 31.957 1.00 . A A . 219 LEU N 1 1 18 54089 1 1 198 LEU O O -10.602 79.503 31.445 1.00 . A A . 219 LEU O 1 1 18 54090 1 1 199 VAL C C -9.718 82.242 32.347 1.00 . A A . 220 VAL C 1 1 18 54091 1 1 199 VAL CA C -11.101 82.204 31.698 1.00 . A A . 220 VAL CA 1 1 18 54092 1 1 199 VAL CB C -11.791 83.584 31.859 1.00 . A A . 220 VAL CB 1 1 18 54093 1 1 199 VAL CG1 C -13.066 83.645 31.031 1.00 . A A . 220 VAL CG1 1 1 18 54094 1 1 199 VAL CG2 C -12.090 83.878 33.327 1.00 . A A . 220 VAL CG2 1 1 18 54095 1 1 199 VAL H H -12.697 81.359 32.799 1.00 . A A . 220 VAL H 1 1 18 54096 1 1 199 VAL HA H -10.984 82.001 30.644 1.00 . A A . 220 VAL HA 1 1 18 54097 1 1 199 VAL HB H -11.116 84.343 31.492 1.00 . A A . 220 VAL HB 1 1 18 54098 1 1 199 VAL HG11 H -13.526 84.613 31.150 1.00 . A A . 220 VAL HG11 1 1 18 54099 1 1 199 VAL HG12 H -13.749 82.879 31.368 1.00 . A A . 220 VAL HG12 1 1 18 54100 1 1 199 VAL HG13 H -12.828 83.483 29.991 1.00 . A A . 220 VAL HG13 1 1 18 54101 1 1 199 VAL HG21 H -12.738 83.111 33.723 1.00 . A A . 220 VAL HG21 1 1 18 54102 1 1 199 VAL HG22 H -12.576 84.838 33.410 1.00 . A A . 220 VAL HG22 1 1 18 54103 1 1 199 VAL HG23 H -11.167 83.892 33.886 1.00 . A A . 220 VAL HG23 1 1 18 54104 1 1 199 VAL N N -11.903 81.136 32.268 1.00 . A A . 220 VAL N 1 1 18 54105 1 1 199 VAL O O -9.565 81.886 33.521 1.00 . A A . 220 VAL O 1 1 18 54106 1 1 200 PRO C C -7.185 83.810 33.173 1.00 . A A . 221 PRO C 1 1 18 54107 1 1 200 PRO CA C -7.324 82.724 32.111 1.00 . A A . 221 PRO CA 1 1 18 54108 1 1 200 PRO CB C -6.488 83.071 30.872 1.00 . A A . 221 PRO CB 1 1 18 54109 1 1 200 PRO CD C -8.767 83.065 30.179 1.00 . A A . 221 PRO CD 1 1 18 54110 1 1 200 PRO CG C -7.446 83.739 29.950 1.00 . A A . 221 PRO CG 1 1 18 54111 1 1 200 PRO HA H -7.003 81.778 32.520 1.00 . A A . 221 PRO HA 1 1 18 54112 1 1 200 PRO HB2 H -5.680 83.731 31.154 1.00 . A A . 221 PRO HB2 1 1 18 54113 1 1 200 PRO HB3 H -6.088 82.166 30.438 1.00 . A A . 221 PRO HB3 1 1 18 54114 1 1 200 PRO HD2 H -9.578 83.761 30.024 1.00 . A A . 221 PRO HD2 1 1 18 54115 1 1 200 PRO HD3 H -8.873 82.207 29.532 1.00 . A A . 221 PRO HD3 1 1 18 54116 1 1 200 PRO HG2 H -7.512 84.791 30.189 1.00 . A A . 221 PRO HG2 1 1 18 54117 1 1 200 PRO HG3 H -7.128 83.605 28.926 1.00 . A A . 221 PRO HG3 1 1 18 54118 1 1 200 PRO N N -8.688 82.652 31.593 1.00 . A A . 221 PRO N 1 1 18 54119 1 1 200 PRO O O -7.814 84.873 33.082 1.00 . A A . 221 PRO O 1 1 18 54120 1 1 201 ARG C C -4.685 84.785 35.382 1.00 . A A . 222 ARG C 1 1 18 54121 1 1 201 ARG CA C -6.162 84.488 35.242 1.00 . A A . 222 ARG CA 1 1 18 54122 1 1 201 ARG CB C -6.731 83.926 36.552 1.00 . A A . 222 ARG CB 1 1 18 54123 1 1 201 ARG CD C -7.298 84.281 38.969 1.00 . A A . 222 ARG CD 1 1 18 54124 1 1 201 ARG CG C -6.637 84.877 37.736 1.00 . A A . 222 ARG CG 1 1 18 54125 1 1 201 ARG CZ C -7.180 82.125 40.193 1.00 . A A . 222 ARG CZ 1 1 18 54126 1 1 201 ARG H H -5.863 82.707 34.163 1.00 . A A . 222 ARG H 1 1 18 54127 1 1 201 ARG HA H -6.683 85.401 34.995 1.00 . A A . 222 ARG HA 1 1 18 54128 1 1 201 ARG HB2 H -7.773 83.683 36.400 1.00 . A A . 222 ARG HB2 1 1 18 54129 1 1 201 ARG HB3 H -6.198 83.021 36.803 1.00 . A A . 222 ARG HB3 1 1 18 54130 1 1 201 ARG HD2 H -7.275 85.014 39.762 1.00 . A A . 222 ARG HD2 1 1 18 54131 1 1 201 ARG HD3 H -8.323 84.043 38.733 1.00 . A A . 222 ARG HD3 1 1 18 54132 1 1 201 ARG HE H -5.672 82.964 39.171 1.00 . A A . 222 ARG HE 1 1 18 54133 1 1 201 ARG HG2 H -5.597 85.068 37.952 1.00 . A A . 222 ARG HG2 1 1 18 54134 1 1 201 ARG HG3 H -7.131 85.804 37.484 1.00 . A A . 222 ARG HG3 1 1 18 54135 1 1 201 ARG HH11 H -9.029 82.964 40.195 1.00 . A A . 222 ARG HH11 1 1 18 54136 1 1 201 ARG HH12 H -8.884 81.484 41.083 1.00 . A A . 222 ARG HH12 1 1 18 54137 1 1 201 ARG HH21 H -5.489 81.022 40.358 1.00 . A A . 222 ARG HH21 1 1 18 54138 1 1 201 ARG HH22 H -6.868 80.388 41.196 1.00 . A A . 222 ARG HH22 1 1 18 54139 1 1 201 ARG N N -6.365 83.552 34.163 1.00 . A A . 222 ARG N 1 1 18 54140 1 1 201 ARG NE N -6.617 83.067 39.428 1.00 . A A . 222 ARG NE 1 1 18 54141 1 1 201 ARG NH1 N -8.465 82.201 40.518 1.00 . A A . 222 ARG NH1 1 1 18 54142 1 1 201 ARG NH2 N -6.457 81.097 40.614 1.00 . A A . 222 ARG NH2 1 1 18 54143 1 1 201 ARG O O -3.972 83.975 36.004 1.00 . A A . 222 ARG O 1 1 18 54144 1 1 201 ARG OXT O -4.237 85.811 34.835 1.00 . A A . 222 ARG OXT 1 1 19 54145 1 1 1 MET C C -63.694 47.150 22.112 1.00 . A A . 22 MET C 1 1 19 54146 1 1 1 MET CA C -63.926 46.440 23.437 1.00 . A A . 22 MET CA 1 1 19 54147 1 1 1 MET CB C -65.136 47.050 24.157 1.00 . A A . 22 MET CB 1 1 19 54148 1 1 1 MET CE C -68.060 46.478 25.569 1.00 . A A . 22 MET CE 1 1 19 54149 1 1 1 MET CG C -66.435 46.953 23.370 1.00 . A A . 22 MET CG 1 1 19 54150 1 1 1 MET H1 H -62.896 46.050 25.196 1.00 . A A . 22 MET H1 1 1 19 54151 1 1 1 MET H2 H -62.480 47.522 24.466 1.00 . A A . 22 MET H2 1 1 19 54152 1 1 1 MET H3 H -61.922 46.071 23.816 1.00 . A A . 22 MET H3 1 1 19 54153 1 1 1 MET HA H -64.118 45.398 23.244 1.00 . A A . 22 MET HA 1 1 19 54154 1 1 1 MET HB2 H -65.275 46.545 25.100 1.00 . A A . 22 MET HB2 1 1 19 54155 1 1 1 MET HB3 H -64.935 48.094 24.347 1.00 . A A . 22 MET HB3 1 1 19 54156 1 1 1 MET HE1 H -67.165 46.440 26.171 1.00 . A A . 22 MET HE1 1 1 19 54157 1 1 1 MET HE2 H -68.251 45.503 25.147 1.00 . A A . 22 MET HE2 1 1 19 54158 1 1 1 MET HE3 H -68.896 46.775 26.185 1.00 . A A . 22 MET HE3 1 1 19 54159 1 1 1 MET HG2 H -66.310 47.476 22.434 1.00 . A A . 22 MET HG2 1 1 19 54160 1 1 1 MET HG3 H -66.642 45.911 23.173 1.00 . A A . 22 MET HG3 1 1 19 54161 1 1 1 MET N N -62.726 46.529 24.288 1.00 . A A . 22 MET N 1 1 19 54162 1 1 1 MET O O -63.075 48.212 22.070 1.00 . A A . 22 MET O 1 1 19 54163 1 1 1 MET SD S -67.842 47.668 24.247 1.00 . A A . 22 MET SD 1 1 19 54164 1 1 2 GLY C C -65.011 46.549 18.733 1.00 . A A . 23 GLY C 1 1 19 54165 1 1 2 GLY CA C -64.045 47.155 19.724 1.00 . A A . 23 GLY CA 1 1 19 54166 1 1 2 GLY H H -64.663 45.700 21.122 1.00 . A A . 23 GLY H 1 1 19 54167 1 1 2 GLY HA2 H -64.232 48.216 19.798 1.00 . A A . 23 GLY HA2 1 1 19 54168 1 1 2 GLY HA3 H -63.037 46.996 19.373 1.00 . A A . 23 GLY HA3 1 1 19 54169 1 1 2 GLY N N -64.190 46.559 21.035 1.00 . A A . 23 GLY N 1 1 19 54170 1 1 2 GLY O O -65.749 45.625 19.076 1.00 . A A . 23 GLY O 1 1 19 54171 1 1 3 GLN C C -65.140 45.706 15.474 1.00 . A A . 24 GLN C 1 1 19 54172 1 1 3 GLN CA C -65.915 46.562 16.472 1.00 . A A . 24 GLN CA 1 1 19 54173 1 1 3 GLN CB C -66.613 47.706 15.739 1.00 . A A . 24 GLN CB 1 1 19 54174 1 1 3 GLN CD C -68.241 49.628 15.846 1.00 . A A . 24 GLN CD 1 1 19 54175 1 1 3 GLN CG C -67.547 48.523 16.615 1.00 . A A . 24 GLN CG 1 1 19 54176 1 1 3 GLN H H -64.450 47.844 17.316 1.00 . A A . 24 GLN H 1 1 19 54177 1 1 3 GLN HA H -66.664 45.946 16.949 1.00 . A A . 24 GLN HA 1 1 19 54178 1 1 3 GLN HB2 H -65.861 48.369 15.337 1.00 . A A . 24 GLN HB2 1 1 19 54179 1 1 3 GLN HB3 H -67.188 47.296 14.922 1.00 . A A . 24 GLN HB3 1 1 19 54180 1 1 3 GLN HE21 H -68.333 50.733 17.479 1.00 . A A . 24 GLN HE21 1 1 19 54181 1 1 3 GLN HE22 H -69.010 51.435 16.052 1.00 . A A . 24 GLN HE22 1 1 19 54182 1 1 3 GLN HG2 H -68.298 47.869 17.030 1.00 . A A . 24 GLN HG2 1 1 19 54183 1 1 3 GLN HG3 H -66.973 48.966 17.415 1.00 . A A . 24 GLN HG3 1 1 19 54184 1 1 3 GLN N N -65.035 47.082 17.519 1.00 . A A . 24 GLN N 1 1 19 54185 1 1 3 GLN NE2 N -68.559 50.704 16.524 1.00 . A A . 24 GLN NE2 1 1 19 54186 1 1 3 GLN O O -65.728 45.005 14.652 1.00 . A A . 24 GLN O 1 1 19 54187 1 1 3 GLN OE1 O -68.500 49.502 14.650 1.00 . A A . 24 GLN OE1 1 1 19 54188 1 1 4 GLY C C -61.581 45.570 14.663 1.00 . A A . 25 GLY C 1 1 19 54189 1 1 4 GLY CA C -62.982 45.023 14.655 1.00 . A A . 25 GLY CA 1 1 19 54190 1 1 4 GLY H H -63.418 46.338 16.240 1.00 . A A . 25 GLY H 1 1 19 54191 1 1 4 GLY HA2 H -62.963 43.988 14.956 1.00 . A A . 25 GLY HA2 1 1 19 54192 1 1 4 GLY HA3 H -63.380 45.097 13.654 1.00 . A A . 25 GLY HA3 1 1 19 54193 1 1 4 GLY N N -63.829 45.767 15.558 1.00 . A A . 25 GLY N 1 1 19 54194 1 1 4 GLY O O -61.211 46.379 13.809 1.00 . A A . 25 GLY O 1 1 19 54195 1 1 5 THR C C -58.493 45.014 14.801 1.00 . A A . 26 THR C 1 1 19 54196 1 1 5 THR CA C -59.460 45.639 15.803 1.00 . A A . 26 THR CA 1 1 19 54197 1 1 5 THR CB C -58.961 45.374 17.234 1.00 . A A . 26 THR CB 1 1 19 54198 1 1 5 THR CG2 C -59.763 46.182 18.247 1.00 . A A . 26 THR CG2 1 1 19 54199 1 1 5 THR H H -61.151 44.473 16.263 1.00 . A A . 26 THR H 1 1 19 54200 1 1 5 THR HA H -59.477 46.707 15.649 1.00 . A A . 26 THR HA 1 1 19 54201 1 1 5 THR HB H -57.922 45.664 17.297 1.00 . A A . 26 THR HB 1 1 19 54202 1 1 5 THR HG1 H -59.247 43.488 16.716 1.00 . A A . 26 THR HG1 1 1 19 54203 1 1 5 THR HG21 H -60.806 45.911 18.177 1.00 . A A . 26 THR HG21 1 1 19 54204 1 1 5 THR HG22 H -59.651 47.235 18.038 1.00 . A A . 26 THR HG22 1 1 19 54205 1 1 5 THR HG23 H -59.403 45.973 19.243 1.00 . A A . 26 THR HG23 1 1 19 54206 1 1 5 THR N N -60.806 45.146 15.637 1.00 . A A . 26 THR N 1 1 19 54207 1 1 5 THR O O -58.589 43.824 14.479 1.00 . A A . 26 THR O 1 1 19 54208 1 1 5 THR OG1 O -59.078 43.972 17.535 1.00 . A A . 26 THR OG1 1 1 19 54209 1 1 6 ALA C C -55.253 45.097 14.134 1.00 . A A . 27 ALA C 1 1 19 54210 1 1 6 ALA CA C -56.545 45.383 13.394 1.00 . A A . 27 ALA CA 1 1 19 54211 1 1 6 ALA CB C -56.308 46.459 12.363 1.00 . A A . 27 ALA CB 1 1 19 54212 1 1 6 ALA H H -57.577 46.766 14.598 1.00 . A A . 27 ALA H 1 1 19 54213 1 1 6 ALA HA H -56.888 44.490 12.893 1.00 . A A . 27 ALA HA 1 1 19 54214 1 1 6 ALA HB1 H -57.208 46.616 11.789 1.00 . A A . 27 ALA HB1 1 1 19 54215 1 1 6 ALA HB2 H -55.500 46.166 11.711 1.00 . A A . 27 ALA HB2 1 1 19 54216 1 1 6 ALA HB3 H -56.048 47.373 12.883 1.00 . A A . 27 ALA HB3 1 1 19 54217 1 1 6 ALA N N -57.566 45.822 14.325 1.00 . A A . 27 ALA N 1 1 19 54218 1 1 6 ALA O O -55.035 45.620 15.220 1.00 . A A . 27 ALA O 1 1 19 54219 1 1 7 TYR C C -52.283 45.211 14.427 1.00 . A A . 28 TYR C 1 1 19 54220 1 1 7 TYR CA C -53.102 43.947 14.142 1.00 . A A . 28 TYR CA 1 1 19 54221 1 1 7 TYR CB C -52.326 42.994 13.214 1.00 . A A . 28 TYR CB 1 1 19 54222 1 1 7 TYR CD1 C -50.662 41.742 14.671 1.00 . A A . 28 TYR CD1 1 1 19 54223 1 1 7 TYR CD2 C -49.821 43.300 13.069 1.00 . A A . 28 TYR CD2 1 1 19 54224 1 1 7 TYR CE1 C -49.363 41.457 15.064 1.00 . A A . 28 TYR CE1 1 1 19 54225 1 1 7 TYR CE2 C -48.531 43.015 13.461 1.00 . A A . 28 TYR CE2 1 1 19 54226 1 1 7 TYR CG C -50.911 42.671 13.663 1.00 . A A . 28 TYR CG 1 1 19 54227 1 1 7 TYR CZ C -48.309 42.095 14.455 1.00 . A A . 28 TYR CZ 1 1 19 54228 1 1 7 TYR H H -54.615 43.916 12.653 1.00 . A A . 28 TYR H 1 1 19 54229 1 1 7 TYR HA H -53.303 43.445 15.076 1.00 . A A . 28 TYR HA 1 1 19 54230 1 1 7 TYR HB2 H -52.863 42.060 13.142 1.00 . A A . 28 TYR HB2 1 1 19 54231 1 1 7 TYR HB3 H -52.268 43.439 12.231 1.00 . A A . 28 TYR HB3 1 1 19 54232 1 1 7 TYR HD1 H -51.493 41.238 15.149 1.00 . A A . 28 TYR HD1 1 1 19 54233 1 1 7 TYR HD2 H -49.997 44.025 12.287 1.00 . A A . 28 TYR HD2 1 1 19 54234 1 1 7 TYR HE1 H -49.173 40.740 15.851 1.00 . A A . 28 TYR HE1 1 1 19 54235 1 1 7 TYR HE2 H -47.696 43.514 12.992 1.00 . A A . 28 TYR HE2 1 1 19 54236 1 1 7 TYR HH H -46.584 42.648 15.047 1.00 . A A . 28 TYR HH 1 1 19 54237 1 1 7 TYR N N -54.385 44.294 13.532 1.00 . A A . 28 TYR N 1 1 19 54238 1 1 7 TYR O O -51.781 45.401 15.541 1.00 . A A . 28 TYR O 1 1 19 54239 1 1 7 TYR OH O -47.021 41.814 14.848 1.00 . A A . 28 TYR OH 1 1 19 54240 1 1 8 ALA C C -52.112 48.216 14.636 1.00 . A A . 29 ALA C 1 1 19 54241 1 1 8 ALA CA C -51.453 47.337 13.577 1.00 . A A . 29 ALA CA 1 1 19 54242 1 1 8 ALA CB C -51.400 48.074 12.246 1.00 . A A . 29 ALA CB 1 1 19 54243 1 1 8 ALA H H -52.578 45.861 12.559 1.00 . A A . 29 ALA H 1 1 19 54244 1 1 8 ALA HA H -50.440 47.122 13.886 1.00 . A A . 29 ALA HA 1 1 19 54245 1 1 8 ALA HB1 H -50.863 49.002 12.368 1.00 . A A . 29 ALA HB1 1 1 19 54246 1 1 8 ALA HB2 H -52.405 48.281 11.910 1.00 . A A . 29 ALA HB2 1 1 19 54247 1 1 8 ALA HB3 H -50.896 47.459 11.515 1.00 . A A . 29 ALA HB3 1 1 19 54248 1 1 8 ALA N N -52.172 46.078 13.426 1.00 . A A . 29 ALA N 1 1 19 54249 1 1 8 ALA O O -51.432 48.825 15.458 1.00 . A A . 29 ALA O 1 1 19 54250 1 1 9 GLU C C -54.019 48.613 16.994 1.00 . A A . 30 GLU C 1 1 19 54251 1 1 9 GLU CA C -54.201 49.080 15.557 1.00 . A A . 30 GLU CA 1 1 19 54252 1 1 9 GLU CB C -55.681 49.049 15.211 1.00 . A A . 30 GLU CB 1 1 19 54253 1 1 9 GLU CD C -57.527 49.695 13.668 1.00 . A A . 30 GLU CD 1 1 19 54254 1 1 9 GLU CG C -56.047 49.768 13.935 1.00 . A A . 30 GLU CG 1 1 19 54255 1 1 9 GLU H H -53.923 47.724 13.954 1.00 . A A . 30 GLU H 1 1 19 54256 1 1 9 GLU HA H -53.848 50.096 15.470 1.00 . A A . 30 GLU HA 1 1 19 54257 1 1 9 GLU HB2 H -55.984 48.018 15.105 1.00 . A A . 30 GLU HB2 1 1 19 54258 1 1 9 GLU HB3 H -56.243 49.487 16.017 1.00 . A A . 30 GLU HB3 1 1 19 54259 1 1 9 GLU HG2 H -55.760 50.806 14.024 1.00 . A A . 30 GLU HG2 1 1 19 54260 1 1 9 GLU HG3 H -55.520 49.317 13.108 1.00 . A A . 30 GLU HG3 1 1 19 54261 1 1 9 GLU N N -53.442 48.260 14.615 1.00 . A A . 30 GLU N 1 1 19 54262 1 1 9 GLU O O -53.824 49.428 17.900 1.00 . A A . 30 GLU O 1 1 19 54263 1 1 9 GLU OE1 O -58.120 48.627 13.900 1.00 . A A . 30 GLU OE1 1 1 19 54264 1 1 9 GLU OE2 O -58.110 50.709 13.236 1.00 . A A . 30 GLU OE2 1 1 19 54265 1 1 10 VAL C C -52.579 47.040 19.112 1.00 . A A . 31 VAL C 1 1 19 54266 1 1 10 VAL CA C -53.945 46.733 18.527 1.00 . A A . 31 VAL CA 1 1 19 54267 1 1 10 VAL CB C -54.163 45.199 18.509 1.00 . A A . 31 VAL CB 1 1 19 54268 1 1 10 VAL CG1 C -53.858 44.587 19.870 1.00 . A A . 31 VAL CG1 1 1 19 54269 1 1 10 VAL CG2 C -55.582 44.865 18.079 1.00 . A A . 31 VAL CG2 1 1 19 54270 1 1 10 VAL H H -54.207 46.703 16.427 1.00 . A A . 31 VAL H 1 1 19 54271 1 1 10 VAL HA H -54.703 47.180 19.153 1.00 . A A . 31 VAL HA 1 1 19 54272 1 1 10 VAL HB H -53.481 44.771 17.790 1.00 . A A . 31 VAL HB 1 1 19 54273 1 1 10 VAL HG11 H -52.840 44.817 20.146 1.00 . A A . 31 VAL HG11 1 1 19 54274 1 1 10 VAL HG12 H -53.980 43.515 19.816 1.00 . A A . 31 VAL HG12 1 1 19 54275 1 1 10 VAL HG13 H -54.533 44.992 20.610 1.00 . A A . 31 VAL HG13 1 1 19 54276 1 1 10 VAL HG21 H -56.284 45.319 18.762 1.00 . A A . 31 VAL HG21 1 1 19 54277 1 1 10 VAL HG22 H -55.716 43.794 18.082 1.00 . A A . 31 VAL HG22 1 1 19 54278 1 1 10 VAL HG23 H -55.751 45.246 17.079 1.00 . A A . 31 VAL HG23 1 1 19 54279 1 1 10 VAL N N -54.072 47.302 17.196 1.00 . A A . 31 VAL N 1 1 19 54280 1 1 10 VAL O O -52.466 47.506 20.253 1.00 . A A . 31 VAL O 1 1 19 54281 1 1 11 MET C C -49.944 48.517 18.991 1.00 . A A . 32 MET C 1 1 19 54282 1 1 11 MET CA C -50.192 47.046 18.769 1.00 . A A . 32 MET CA 1 1 19 54283 1 1 11 MET CB C -49.171 46.491 17.792 1.00 . A A . 32 MET CB 1 1 19 54284 1 1 11 MET CE C -46.404 44.823 17.390 1.00 . A A . 32 MET CE 1 1 19 54285 1 1 11 MET CG C -49.133 44.981 17.739 1.00 . A A . 32 MET CG 1 1 19 54286 1 1 11 MET H H -51.699 46.446 17.419 1.00 . A A . 32 MET H 1 1 19 54287 1 1 11 MET HA H -50.069 46.539 19.715 1.00 . A A . 32 MET HA 1 1 19 54288 1 1 11 MET HB2 H -49.401 46.858 16.803 1.00 . A A . 32 MET HB2 1 1 19 54289 1 1 11 MET HB3 H -48.190 46.844 18.077 1.00 . A A . 32 MET HB3 1 1 19 54290 1 1 11 MET HE1 H -46.349 45.896 17.492 1.00 . A A . 32 MET HE1 1 1 19 54291 1 1 11 MET HE2 H -45.570 44.471 16.803 1.00 . A A . 32 MET HE2 1 1 19 54292 1 1 11 MET HE3 H -46.376 44.362 18.366 1.00 . A A . 32 MET HE3 1 1 19 54293 1 1 11 MET HG2 H -48.885 44.604 18.720 1.00 . A A . 32 MET HG2 1 1 19 54294 1 1 11 MET HG3 H -50.108 44.618 17.450 1.00 . A A . 32 MET HG3 1 1 19 54295 1 1 11 MET N N -51.544 46.798 18.323 1.00 . A A . 32 MET N 1 1 19 54296 1 1 11 MET O O -49.328 48.892 19.968 1.00 . A A . 32 MET O 1 1 19 54297 1 1 11 MET SD S -47.921 44.374 16.564 1.00 . A A . 32 MET SD 1 1 19 54298 1 1 12 ASN C C -50.809 51.319 19.517 1.00 . A A . 33 ASN C 1 1 19 54299 1 1 12 ASN CA C -50.251 50.795 18.201 1.00 . A A . 33 ASN CA 1 1 19 54300 1 1 12 ASN CB C -50.926 51.520 17.027 1.00 . A A . 33 ASN CB 1 1 19 54301 1 1 12 ASN CG C -50.562 52.993 16.962 1.00 . A A . 33 ASN CG 1 1 19 54302 1 1 12 ASN H H -50.995 48.995 17.354 1.00 . A A . 33 ASN H 1 1 19 54303 1 1 12 ASN HA H -49.188 50.976 18.159 1.00 . A A . 33 ASN HA 1 1 19 54304 1 1 12 ASN HB2 H -50.623 51.053 16.102 1.00 . A A . 33 ASN HB2 1 1 19 54305 1 1 12 ASN HB3 H -51.998 51.435 17.132 1.00 . A A . 33 ASN HB3 1 1 19 54306 1 1 12 ASN HD21 H -52.358 53.438 16.249 1.00 . A A . 33 ASN HD21 1 1 19 54307 1 1 12 ASN HD22 H -51.283 54.772 16.466 1.00 . A A . 33 ASN HD22 1 1 19 54308 1 1 12 ASN N N -50.463 49.352 18.099 1.00 . A A . 33 ASN N 1 1 19 54309 1 1 12 ASN ND2 N -51.493 53.815 16.512 1.00 . A A . 33 ASN ND2 1 1 19 54310 1 1 12 ASN O O -50.161 52.096 20.219 1.00 . A A . 33 ASN O 1 1 19 54311 1 1 12 ASN OD1 O -49.451 53.386 17.309 1.00 . A A . 33 ASN OD1 1 1 19 54312 1 1 13 ARG C C -51.863 50.800 22.305 1.00 . A A . 34 ARG C 1 1 19 54313 1 1 13 ARG CA C -52.668 51.261 21.079 1.00 . A A . 34 ARG CA 1 1 19 54314 1 1 13 ARG CB C -54.093 50.672 21.087 1.00 . A A . 34 ARG CB 1 1 19 54315 1 1 13 ARG CD C -54.858 50.357 23.481 1.00 . A A . 34 ARG CD 1 1 19 54316 1 1 13 ARG CG C -55.013 51.166 22.204 1.00 . A A . 34 ARG CG 1 1 19 54317 1 1 13 ARG CZ C -56.081 50.034 25.611 1.00 . A A . 34 ARG CZ 1 1 19 54318 1 1 13 ARG H H -52.455 50.226 19.255 1.00 . A A . 34 ARG H 1 1 19 54319 1 1 13 ARG HA H -52.732 52.338 21.087 1.00 . A A . 34 ARG HA 1 1 19 54320 1 1 13 ARG HB2 H -54.565 50.909 20.146 1.00 . A A . 34 ARG HB2 1 1 19 54321 1 1 13 ARG HB3 H -54.013 49.598 21.168 1.00 . A A . 34 ARG HB3 1 1 19 54322 1 1 13 ARG HD2 H -54.827 49.306 23.229 1.00 . A A . 34 ARG HD2 1 1 19 54323 1 1 13 ARG HD3 H -53.932 50.638 23.962 1.00 . A A . 34 ARG HD3 1 1 19 54324 1 1 13 ARG HE H -56.686 51.186 24.088 1.00 . A A . 34 ARG HE 1 1 19 54325 1 1 13 ARG HG2 H -54.780 52.198 22.419 1.00 . A A . 34 ARG HG2 1 1 19 54326 1 1 13 ARG HG3 H -56.038 51.095 21.867 1.00 . A A . 34 ARG HG3 1 1 19 54327 1 1 13 ARG HH11 H -54.273 49.119 25.568 1.00 . A A . 34 ARG HH11 1 1 19 54328 1 1 13 ARG HH12 H -55.193 48.839 26.999 1.00 . A A . 34 ARG HH12 1 1 19 54329 1 1 13 ARG HH21 H -57.905 50.834 25.985 1.00 . A A . 34 ARG HH21 1 1 19 54330 1 1 13 ARG HH22 H -57.268 49.831 27.241 1.00 . A A . 34 ARG HH22 1 1 19 54331 1 1 13 ARG N N -52.003 50.861 19.853 1.00 . A A . 34 ARG N 1 1 19 54332 1 1 13 ARG NE N -55.965 50.592 24.405 1.00 . A A . 34 ARG NE 1 1 19 54333 1 1 13 ARG NH1 N -55.104 49.274 26.096 1.00 . A A . 34 ARG NH1 1 1 19 54334 1 1 13 ARG NH2 N -57.165 50.252 26.335 1.00 . A A . 34 ARG NH2 1 1 19 54335 1 1 13 ARG O O -51.661 51.562 23.257 1.00 . A A . 34 ARG O 1 1 19 54336 1 1 14 LYS C C -49.237 49.575 23.499 1.00 . A A . 35 LYS C 1 1 19 54337 1 1 14 LYS CA C -50.642 48.976 23.383 1.00 . A A . 35 LYS CA 1 1 19 54338 1 1 14 LYS CB C -50.568 47.449 23.264 1.00 . A A . 35 LYS CB 1 1 19 54339 1 1 14 LYS CD C -52.645 47.020 24.632 1.00 . A A . 35 LYS CD 1 1 19 54340 1 1 14 LYS CE C -54.002 46.328 24.682 1.00 . A A . 35 LYS CE 1 1 19 54341 1 1 14 LYS CG C -51.928 46.759 23.311 1.00 . A A . 35 LYS CG 1 1 19 54342 1 1 14 LYS H H -51.576 48.998 21.475 1.00 . A A . 35 LYS H 1 1 19 54343 1 1 14 LYS HA H -51.175 49.222 24.287 1.00 . A A . 35 LYS HA 1 1 19 54344 1 1 14 LYS HB2 H -50.094 47.197 22.327 1.00 . A A . 35 LYS HB2 1 1 19 54345 1 1 14 LYS HB3 H -49.966 47.066 24.075 1.00 . A A . 35 LYS HB3 1 1 19 54346 1 1 14 LYS HD2 H -52.035 46.649 25.442 1.00 . A A . 35 LYS HD2 1 1 19 54347 1 1 14 LYS HD3 H -52.791 48.084 24.748 1.00 . A A . 35 LYS HD3 1 1 19 54348 1 1 14 LYS HE2 H -54.530 46.654 25.564 1.00 . A A . 35 LYS HE2 1 1 19 54349 1 1 14 LYS HE3 H -54.563 46.616 23.806 1.00 . A A . 35 LYS HE3 1 1 19 54350 1 1 14 LYS HG2 H -52.537 47.140 22.502 1.00 . A A . 35 LYS HG2 1 1 19 54351 1 1 14 LYS HG3 H -51.787 45.696 23.186 1.00 . A A . 35 LYS HG3 1 1 19 54352 1 1 14 LYS HZ1 H -53.427 44.544 25.606 1.00 . A A . 35 LYS HZ1 1 1 19 54353 1 1 14 LYS HZ2 H -53.322 44.511 23.913 1.00 . A A . 35 LYS HZ2 1 1 19 54354 1 1 14 LYS HZ3 H -54.829 44.419 24.666 1.00 . A A . 35 LYS HZ3 1 1 19 54355 1 1 14 LYS N N -51.403 49.548 22.271 1.00 . A A . 35 LYS N 1 1 19 54356 1 1 14 LYS NZ N -53.884 44.852 24.714 1.00 . A A . 35 LYS NZ 1 1 19 54357 1 1 14 LYS O O -48.769 49.842 24.600 1.00 . A A . 35 LYS O 1 1 19 54358 1 1 15 VAL C C -47.197 51.757 22.923 1.00 . A A . 36 VAL C 1 1 19 54359 1 1 15 VAL CA C -47.228 50.348 22.344 1.00 . A A . 36 VAL CA 1 1 19 54360 1 1 15 VAL CB C -46.601 50.321 20.919 1.00 . A A . 36 VAL CB 1 1 19 54361 1 1 15 VAL CG1 C -45.293 51.100 20.878 1.00 . A A . 36 VAL CG1 1 1 19 54362 1 1 15 VAL CG2 C -46.356 48.884 20.483 1.00 . A A . 36 VAL CG2 1 1 19 54363 1 1 15 VAL H H -49.015 49.571 21.506 1.00 . A A . 36 VAL H 1 1 19 54364 1 1 15 VAL HA H -46.626 49.718 22.985 1.00 . A A . 36 VAL HA 1 1 19 54365 1 1 15 VAL HB H -47.293 50.774 20.226 1.00 . A A . 36 VAL HB 1 1 19 54366 1 1 15 VAL HG11 H -45.477 52.131 21.145 1.00 . A A . 36 VAL HG11 1 1 19 54367 1 1 15 VAL HG12 H -44.880 51.054 19.881 1.00 . A A . 36 VAL HG12 1 1 19 54368 1 1 15 VAL HG13 H -44.593 50.666 21.578 1.00 . A A . 36 VAL HG13 1 1 19 54369 1 1 15 VAL HG21 H -45.717 48.394 21.203 1.00 . A A . 36 VAL HG21 1 1 19 54370 1 1 15 VAL HG22 H -45.876 48.878 19.517 1.00 . A A . 36 VAL HG22 1 1 19 54371 1 1 15 VAL HG23 H -47.299 48.360 20.423 1.00 . A A . 36 VAL HG23 1 1 19 54372 1 1 15 VAL N N -48.583 49.791 22.364 1.00 . A A . 36 VAL N 1 1 19 54373 1 1 15 VAL O O -46.304 52.094 23.692 1.00 . A A . 36 VAL O 1 1 19 54374 1 1 16 ALA C C -48.355 53.905 24.626 1.00 . A A . 37 ALA C 1 1 19 54375 1 1 16 ALA CA C -48.258 53.930 23.100 1.00 . A A . 37 ALA CA 1 1 19 54376 1 1 16 ALA CB C -49.446 54.670 22.502 1.00 . A A . 37 ALA CB 1 1 19 54377 1 1 16 ALA H H -48.884 52.252 21.958 1.00 . A A . 37 ALA H 1 1 19 54378 1 1 16 ALA HA H -47.351 54.444 22.814 1.00 . A A . 37 ALA HA 1 1 19 54379 1 1 16 ALA HB1 H -49.464 55.684 22.877 1.00 . A A . 37 ALA HB1 1 1 19 54380 1 1 16 ALA HB2 H -50.360 54.167 22.780 1.00 . A A . 37 ALA HB2 1 1 19 54381 1 1 16 ALA HB3 H -49.357 54.686 21.426 1.00 . A A . 37 ALA HB3 1 1 19 54382 1 1 16 ALA N N -48.191 52.571 22.578 1.00 . A A . 37 ALA N 1 1 19 54383 1 1 16 ALA O O -47.713 54.699 25.317 1.00 . A A . 37 ALA O 1 1 19 54384 1 1 17 ALA C C -47.992 52.305 27.181 1.00 . A A . 38 ALA C 1 1 19 54385 1 1 17 ALA CA C -49.297 52.789 26.582 1.00 . A A . 38 ALA CA 1 1 19 54386 1 1 17 ALA CB C -50.418 51.811 26.893 1.00 . A A . 38 ALA CB 1 1 19 54387 1 1 17 ALA H H -49.668 52.407 24.535 1.00 . A A . 38 ALA H 1 1 19 54388 1 1 17 ALA HA H -49.538 53.743 27.023 1.00 . A A . 38 ALA HA 1 1 19 54389 1 1 17 ALA HB1 H -50.500 51.697 27.965 1.00 . A A . 38 ALA HB1 1 1 19 54390 1 1 17 ALA HB2 H -50.191 50.853 26.448 1.00 . A A . 38 ALA HB2 1 1 19 54391 1 1 17 ALA HB3 H -51.349 52.186 26.497 1.00 . A A . 38 ALA HB3 1 1 19 54392 1 1 17 ALA N N -49.160 52.982 25.143 1.00 . A A . 38 ALA N 1 1 19 54393 1 1 17 ALA O O -47.611 52.709 28.271 1.00 . A A . 38 ALA O 1 1 19 54394 1 1 18 LEU C C -45.010 51.882 27.213 1.00 . A A . 39 LEU C 1 1 19 54395 1 1 18 LEU CA C -46.060 50.828 26.844 1.00 . A A . 39 LEU CA 1 1 19 54396 1 1 18 LEU CB C -45.555 49.944 25.697 1.00 . A A . 39 LEU CB 1 1 19 54397 1 1 18 LEU CD1 C -44.517 48.124 27.056 1.00 . A A . 39 LEU CD1 1 1 19 54398 1 1 18 LEU CD2 C -43.863 48.434 24.672 1.00 . A A . 39 LEU CD2 1 1 19 54399 1 1 18 LEU CG C -44.290 49.133 25.948 1.00 . A A . 39 LEU CG 1 1 19 54400 1 1 18 LEU H H -47.656 51.245 25.536 1.00 . A A . 39 LEU H 1 1 19 54401 1 1 18 LEU HA H -46.259 50.205 27.703 1.00 . A A . 39 LEU HA 1 1 19 54402 1 1 18 LEU HB2 H -46.342 49.252 25.439 1.00 . A A . 39 LEU HB2 1 1 19 54403 1 1 18 LEU HB3 H -45.378 50.582 24.843 1.00 . A A . 39 LEU HB3 1 1 19 54404 1 1 18 LEU HD11 H -44.783 48.641 27.967 1.00 . A A . 39 LEU HD11 1 1 19 54405 1 1 18 LEU HD12 H -43.613 47.556 27.216 1.00 . A A . 39 LEU HD12 1 1 19 54406 1 1 18 LEU HD13 H -45.318 47.456 26.774 1.00 . A A . 39 LEU HD13 1 1 19 54407 1 1 18 LEU HD21 H -43.592 49.171 23.930 1.00 . A A . 39 LEU HD21 1 1 19 54408 1 1 18 LEU HD22 H -44.684 47.838 24.300 1.00 . A A . 39 LEU HD22 1 1 19 54409 1 1 18 LEU HD23 H -43.018 47.795 24.872 1.00 . A A . 39 LEU HD23 1 1 19 54410 1 1 18 LEU HG H -43.494 49.797 26.253 1.00 . A A . 39 LEU HG 1 1 19 54411 1 1 18 LEU N N -47.306 51.461 26.427 1.00 . A A . 39 LEU N 1 1 19 54412 1 1 18 LEU O O -44.265 51.718 28.183 1.00 . A A . 39 LEU O 1 1 19 54413 1 1 19 ASP C C -44.247 54.712 28.049 1.00 . A A . 40 ASP C 1 1 19 54414 1 1 19 ASP CA C -44.026 54.047 26.691 1.00 . A A . 40 ASP CA 1 1 19 54415 1 1 19 ASP CB C -44.127 55.110 25.600 1.00 . A A . 40 ASP CB 1 1 19 54416 1 1 19 ASP CG C -43.517 54.692 24.283 1.00 . A A . 40 ASP CG 1 1 19 54417 1 1 19 ASP H H -45.580 53.042 25.682 1.00 . A A . 40 ASP H 1 1 19 54418 1 1 19 ASP HA H -43.030 53.631 26.669 1.00 . A A . 40 ASP HA 1 1 19 54419 1 1 19 ASP HB2 H -45.167 55.336 25.429 1.00 . A A . 40 ASP HB2 1 1 19 54420 1 1 19 ASP HB3 H -43.629 55.997 25.943 1.00 . A A . 40 ASP HB3 1 1 19 54421 1 1 19 ASP N N -44.965 52.962 26.443 1.00 . A A . 40 ASP N 1 1 19 54422 1 1 19 ASP O O -43.287 55.054 28.742 1.00 . A A . 40 ASP O 1 1 19 54423 1 1 19 ASP OD1 O -42.265 54.645 24.195 1.00 . A A . 40 ASP OD1 1 1 19 54424 1 1 19 ASP OD2 O -44.273 54.449 23.328 1.00 . A A . 40 ASP OD2 1 1 19 54425 1 1 20 SER C C -46.033 54.704 30.873 1.00 . A A . 41 SER C 1 1 19 54426 1 1 20 SER CA C -45.818 55.612 29.654 1.00 . A A . 41 SER CA 1 1 19 54427 1 1 20 SER CB C -47.041 56.496 29.425 1.00 . A A . 41 SER CB 1 1 19 54428 1 1 20 SER H H -46.229 54.514 27.889 1.00 . A A . 41 SER H 1 1 19 54429 1 1 20 SER HA H -44.979 56.258 29.865 1.00 . A A . 41 SER HA 1 1 19 54430 1 1 20 SER HB2 H -47.284 57.013 30.339 1.00 . A A . 41 SER HB2 1 1 19 54431 1 1 20 SER HB3 H -46.819 57.216 28.652 1.00 . A A . 41 SER HB3 1 1 19 54432 1 1 20 SER HG H -48.521 56.105 28.208 1.00 . A A . 41 SER HG 1 1 19 54433 1 1 20 SER N N -45.502 54.886 28.431 1.00 . A A . 41 SER N 1 1 19 54434 1 1 20 SER O O -45.860 55.143 32.012 1.00 . A A . 41 SER O 1 1 19 54435 1 1 20 SER OG O -48.165 55.726 29.021 1.00 . A A . 41 SER OG 1 1 19 54436 1 1 21 VAL C C -45.380 52.095 32.432 1.00 . A A . 42 VAL C 1 1 19 54437 1 1 21 VAL CA C -46.674 52.545 31.734 1.00 . A A . 42 VAL CA 1 1 19 54438 1 1 21 VAL CB C -47.482 51.306 31.239 1.00 . A A . 42 VAL CB 1 1 19 54439 1 1 21 VAL CG1 C -46.691 50.494 30.241 1.00 . A A . 42 VAL CG1 1 1 19 54440 1 1 21 VAL CG2 C -47.934 50.431 32.394 1.00 . A A . 42 VAL CG2 1 1 19 54441 1 1 21 VAL H H -46.497 53.139 29.723 1.00 . A A . 42 VAL H 1 1 19 54442 1 1 21 VAL HA H -47.283 53.076 32.449 1.00 . A A . 42 VAL HA 1 1 19 54443 1 1 21 VAL HB H -48.363 51.674 30.738 1.00 . A A . 42 VAL HB 1 1 19 54444 1 1 21 VAL HG11 H -45.789 50.124 30.706 1.00 . A A . 42 VAL HG11 1 1 19 54445 1 1 21 VAL HG12 H -46.434 51.125 29.402 1.00 . A A . 42 VAL HG12 1 1 19 54446 1 1 21 VAL HG13 H -47.291 49.666 29.897 1.00 . A A . 42 VAL HG13 1 1 19 54447 1 1 21 VAL HG21 H -47.070 50.101 32.952 1.00 . A A . 42 VAL HG21 1 1 19 54448 1 1 21 VAL HG22 H -48.465 49.573 32.009 1.00 . A A . 42 VAL HG22 1 1 19 54449 1 1 21 VAL HG23 H -48.585 50.999 33.041 1.00 . A A . 42 VAL HG23 1 1 19 54450 1 1 21 VAL N N -46.401 53.459 30.643 1.00 . A A . 42 VAL N 1 1 19 54451 1 1 21 VAL O O -44.349 51.886 31.786 1.00 . A A . 42 VAL O 1 1 19 54452 1 1 22 PRO C C -43.929 50.039 34.165 1.00 . A A . 43 PRO C 1 1 19 54453 1 1 22 PRO CA C -44.307 51.471 34.571 1.00 . A A . 43 PRO CA 1 1 19 54454 1 1 22 PRO CB C -44.875 51.468 35.993 1.00 . A A . 43 PRO CB 1 1 19 54455 1 1 22 PRO CD C -46.543 52.438 34.607 1.00 . A A . 43 PRO CD 1 1 19 54456 1 1 22 PRO CG C -45.939 52.499 35.976 1.00 . A A . 43 PRO CG 1 1 19 54457 1 1 22 PRO HA H -43.439 52.112 34.520 1.00 . A A . 43 PRO HA 1 1 19 54458 1 1 22 PRO HB2 H -45.273 50.490 36.223 1.00 . A A . 43 PRO HB2 1 1 19 54459 1 1 22 PRO HB3 H -44.093 51.720 36.695 1.00 . A A . 43 PRO HB3 1 1 19 54460 1 1 22 PRO HD2 H -47.362 51.737 34.554 1.00 . A A . 43 PRO HD2 1 1 19 54461 1 1 22 PRO HD3 H -46.870 53.420 34.304 1.00 . A A . 43 PRO HD3 1 1 19 54462 1 1 22 PRO HG2 H -46.682 52.273 36.726 1.00 . A A . 43 PRO HG2 1 1 19 54463 1 1 22 PRO HG3 H -45.511 53.475 36.152 1.00 . A A . 43 PRO HG3 1 1 19 54464 1 1 22 PRO N N -45.422 51.990 33.766 1.00 . A A . 43 PRO N 1 1 19 54465 1 1 22 PRO O O -44.787 49.259 33.737 1.00 . A A . 43 PRO O 1 1 19 54466 1 1 23 PRO C C -42.809 47.219 34.748 1.00 . A A . 44 PRO C 1 1 19 54467 1 1 23 PRO CA C -42.138 48.334 33.951 1.00 . A A . 44 PRO CA 1 1 19 54468 1 1 23 PRO CB C -40.640 48.405 34.288 1.00 . A A . 44 PRO CB 1 1 19 54469 1 1 23 PRO CD C -41.568 50.518 34.858 1.00 . A A . 44 PRO CD 1 1 19 54470 1 1 23 PRO CG C -40.529 49.521 35.267 1.00 . A A . 44 PRO CG 1 1 19 54471 1 1 23 PRO HA H -42.264 48.142 32.895 1.00 . A A . 44 PRO HA 1 1 19 54472 1 1 23 PRO HB2 H -40.321 47.467 34.717 1.00 . A A . 44 PRO HB2 1 1 19 54473 1 1 23 PRO HB3 H -40.074 48.610 33.392 1.00 . A A . 44 PRO HB3 1 1 19 54474 1 1 23 PRO HD2 H -41.911 51.082 35.712 1.00 . A A . 44 PRO HD2 1 1 19 54475 1 1 23 PRO HD3 H -41.180 51.175 34.096 1.00 . A A . 44 PRO HD3 1 1 19 54476 1 1 23 PRO HG2 H -40.728 49.156 36.265 1.00 . A A . 44 PRO HG2 1 1 19 54477 1 1 23 PRO HG3 H -39.544 49.962 35.216 1.00 . A A . 44 PRO HG3 1 1 19 54478 1 1 23 PRO N N -42.640 49.668 34.319 1.00 . A A . 44 PRO N 1 1 19 54479 1 1 23 PRO O O -42.772 46.053 34.357 1.00 . A A . 44 PRO O 1 1 19 54480 1 1 24 THR C C -45.320 46.024 35.974 1.00 . A A . 45 THR C 1 1 19 54481 1 1 24 THR CA C -44.117 46.630 36.699 1.00 . A A . 45 THR CA 1 1 19 54482 1 1 24 THR CB C -44.586 47.298 38.005 1.00 . A A . 45 THR CB 1 1 19 54483 1 1 24 THR CG2 C -43.400 47.695 38.860 1.00 . A A . 45 THR CG2 1 1 19 54484 1 1 24 THR H H -43.423 48.528 36.119 1.00 . A A . 45 THR H 1 1 19 54485 1 1 24 THR HA H -43.423 45.842 36.949 1.00 . A A . 45 THR HA 1 1 19 54486 1 1 24 THR HB H -45.196 46.596 38.555 1.00 . A A . 45 THR HB 1 1 19 54487 1 1 24 THR HG1 H -45.205 49.141 38.370 1.00 . A A . 45 THR HG1 1 1 19 54488 1 1 24 THR HG21 H -42.780 48.387 38.310 1.00 . A A . 45 THR HG21 1 1 19 54489 1 1 24 THR HG22 H -42.826 46.816 39.110 1.00 . A A . 45 THR HG22 1 1 19 54490 1 1 24 THR HG23 H -43.753 48.167 39.764 1.00 . A A . 45 THR HG23 1 1 19 54491 1 1 24 THR N N -43.426 47.584 35.858 1.00 . A A . 45 THR N 1 1 19 54492 1 1 24 THR O O -45.629 44.841 36.141 1.00 . A A . 45 THR O 1 1 19 54493 1 1 24 THR OG1 O -45.367 48.464 37.700 1.00 . A A . 45 THR OG1 1 1 19 54494 1 1 25 GLU C C -46.770 45.871 33.013 1.00 . A A . 46 GLU C 1 1 19 54495 1 1 25 GLU CA C -47.141 46.380 34.406 1.00 . A A . 46 GLU CA 1 1 19 54496 1 1 25 GLU CB C -48.182 47.488 34.319 1.00 . A A . 46 GLU CB 1 1 19 54497 1 1 25 GLU CD C -49.791 48.981 35.562 1.00 . A A . 46 GLU CD 1 1 19 54498 1 1 25 GLU CG C -48.670 47.974 35.677 1.00 . A A . 46 GLU CG 1 1 19 54499 1 1 25 GLU H H -45.651 47.750 35.019 1.00 . A A . 46 GLU H 1 1 19 54500 1 1 25 GLU HA H -47.562 45.556 34.962 1.00 . A A . 46 GLU HA 1 1 19 54501 1 1 25 GLU HB2 H -47.753 48.327 33.793 1.00 . A A . 46 GLU HB2 1 1 19 54502 1 1 25 GLU HB3 H -49.034 47.123 33.765 1.00 . A A . 46 GLU HB3 1 1 19 54503 1 1 25 GLU HG2 H -49.024 47.125 36.243 1.00 . A A . 46 GLU HG2 1 1 19 54504 1 1 25 GLU HG3 H -47.840 48.430 36.199 1.00 . A A . 46 GLU HG3 1 1 19 54505 1 1 25 GLU N N -45.968 46.828 35.140 1.00 . A A . 46 GLU N 1 1 19 54506 1 1 25 GLU O O -47.641 45.520 32.215 1.00 . A A . 46 GLU O 1 1 19 54507 1 1 25 GLU OE1 O -50.937 48.571 35.278 1.00 . A A . 46 GLU OE1 1 1 19 54508 1 1 25 GLU OE2 O -49.542 50.192 35.753 1.00 . A A . 46 GLU OE2 1 1 19 54509 1 1 26 TYR C C -45.367 43.859 31.255 1.00 . A A . 47 TYR C 1 1 19 54510 1 1 26 TYR CA C -44.967 45.313 31.458 1.00 . A A . 47 TYR CA 1 1 19 54511 1 1 26 TYR CB C -43.445 45.439 31.385 1.00 . A A . 47 TYR CB 1 1 19 54512 1 1 26 TYR CD1 C -43.566 47.903 30.777 1.00 . A A . 47 TYR CD1 1 1 19 54513 1 1 26 TYR CD2 C -41.822 46.579 29.842 1.00 . A A . 47 TYR CD2 1 1 19 54514 1 1 26 TYR CE1 C -43.084 49.014 30.099 1.00 . A A . 47 TYR CE1 1 1 19 54515 1 1 26 TYR CE2 C -41.338 47.676 29.166 1.00 . A A . 47 TYR CE2 1 1 19 54516 1 1 26 TYR CG C -42.939 46.667 30.657 1.00 . A A . 47 TYR CG 1 1 19 54517 1 1 26 TYR CZ C -41.966 48.888 29.294 1.00 . A A . 47 TYR CZ 1 1 19 54518 1 1 26 TYR H H -44.831 46.129 33.412 1.00 . A A . 47 TYR H 1 1 19 54519 1 1 26 TYR HA H -45.404 45.908 30.671 1.00 . A A . 47 TYR HA 1 1 19 54520 1 1 26 TYR HB2 H -43.049 45.472 32.389 1.00 . A A . 47 TYR HB2 1 1 19 54521 1 1 26 TYR HB3 H -43.047 44.569 30.883 1.00 . A A . 47 TYR HB3 1 1 19 54522 1 1 26 TYR HD1 H -44.438 47.992 31.409 1.00 . A A . 47 TYR HD1 1 1 19 54523 1 1 26 TYR HD2 H -41.324 45.627 29.740 1.00 . A A . 47 TYR HD2 1 1 19 54524 1 1 26 TYR HE1 H -43.583 49.967 30.199 1.00 . A A . 47 TYR HE1 1 1 19 54525 1 1 26 TYR HE2 H -40.466 47.579 28.535 1.00 . A A . 47 TYR HE2 1 1 19 54526 1 1 26 TYR HH H -41.532 50.760 29.172 1.00 . A A . 47 TYR HH 1 1 19 54527 1 1 26 TYR N N -45.471 45.819 32.736 1.00 . A A . 47 TYR N 1 1 19 54528 1 1 26 TYR O O -45.569 43.413 30.128 1.00 . A A . 47 TYR O 1 1 19 54529 1 1 26 TYR OH O -41.474 49.979 28.612 1.00 . A A . 47 TYR OH 1 1 19 54530 1 1 27 ALA C C -47.232 41.574 31.719 1.00 . A A . 48 ALA C 1 1 19 54531 1 1 27 ALA CA C -45.851 41.723 32.313 1.00 . A A . 48 ALA CA 1 1 19 54532 1 1 27 ALA CB C -45.800 41.120 33.709 1.00 . A A . 48 ALA CB 1 1 19 54533 1 1 27 ALA H H -45.396 43.568 33.223 1.00 . A A . 48 ALA H 1 1 19 54534 1 1 27 ALA HA H -45.137 41.210 31.685 1.00 . A A . 48 ALA HA 1 1 19 54535 1 1 27 ALA HB1 H -46.049 40.071 33.660 1.00 . A A . 48 ALA HB1 1 1 19 54536 1 1 27 ALA HB2 H -46.507 41.631 34.346 1.00 . A A . 48 ALA HB2 1 1 19 54537 1 1 27 ALA HB3 H -44.805 41.237 34.112 1.00 . A A . 48 ALA HB3 1 1 19 54538 1 1 27 ALA N N -45.494 43.130 32.357 1.00 . A A . 48 ALA N 1 1 19 54539 1 1 27 ALA O O -47.498 40.662 30.933 1.00 . A A . 48 ALA O 1 1 19 54540 1 1 28 THR C C -49.489 42.753 30.109 1.00 . A A . 49 THR C 1 1 19 54541 1 1 28 THR CA C -49.449 42.554 31.623 1.00 . A A . 49 THR CA 1 1 19 54542 1 1 28 THR CB C -50.164 43.728 32.305 1.00 . A A . 49 THR CB 1 1 19 54543 1 1 28 THR CG2 C -51.540 43.935 31.741 1.00 . A A . 49 THR CG2 1 1 19 54544 1 1 28 THR H H -47.804 43.182 32.736 1.00 . A A . 49 THR H 1 1 19 54545 1 1 28 THR HA H -49.956 41.640 31.891 1.00 . A A . 49 THR HA 1 1 19 54546 1 1 28 THR HB H -49.579 44.620 32.126 1.00 . A A . 49 THR HB 1 1 19 54547 1 1 28 THR HG1 H -50.523 44.330 34.148 1.00 . A A . 49 THR HG1 1 1 19 54548 1 1 28 THR HG21 H -52.023 44.738 32.274 1.00 . A A . 49 THR HG21 1 1 19 54549 1 1 28 THR HG22 H -52.108 43.024 31.838 1.00 . A A . 49 THR HG22 1 1 19 54550 1 1 28 THR HG23 H -51.439 44.204 30.700 1.00 . A A . 49 THR HG23 1 1 19 54551 1 1 28 THR N N -48.095 42.497 32.101 1.00 . A A . 49 THR N 1 1 19 54552 1 1 28 THR O O -50.173 42.024 29.392 1.00 . A A . 49 THR O 1 1 19 54553 1 1 28 THR OG1 O -50.229 43.513 33.722 1.00 . A A . 49 THR OG1 1 1 19 54554 1 1 29 LEU C C -48.023 42.901 27.445 1.00 . A A . 50 LEU C 1 1 19 54555 1 1 29 LEU CA C -48.682 44.024 28.219 1.00 . A A . 50 LEU CA 1 1 19 54556 1 1 29 LEU CB C -47.985 45.353 27.973 1.00 . A A . 50 LEU CB 1 1 19 54557 1 1 29 LEU CD1 C -47.906 47.824 28.332 1.00 . A A . 50 LEU CD1 1 1 19 54558 1 1 29 LEU CD2 C -50.099 46.714 27.990 1.00 . A A . 50 LEU CD2 1 1 19 54559 1 1 29 LEU CG C -48.700 46.569 28.565 1.00 . A A . 50 LEU CG 1 1 19 54560 1 1 29 LEU H H -48.180 44.249 30.254 1.00 . A A . 50 LEU H 1 1 19 54561 1 1 29 LEU HA H -49.704 44.104 27.881 1.00 . A A . 50 LEU HA 1 1 19 54562 1 1 29 LEU HB2 H -46.990 45.301 28.390 1.00 . A A . 50 LEU HB2 1 1 19 54563 1 1 29 LEU HB3 H -47.902 45.500 26.907 1.00 . A A . 50 LEU HB3 1 1 19 54564 1 1 29 LEU HD11 H -47.720 47.942 27.275 1.00 . A A . 50 LEU HD11 1 1 19 54565 1 1 29 LEU HD12 H -46.968 47.758 28.864 1.00 . A A . 50 LEU HD12 1 1 19 54566 1 1 29 LEU HD13 H -48.473 48.667 28.694 1.00 . A A . 50 LEU HD13 1 1 19 54567 1 1 29 LEU HD21 H -50.695 45.858 28.271 1.00 . A A . 50 LEU HD21 1 1 19 54568 1 1 29 LEU HD22 H -50.040 46.778 26.913 1.00 . A A . 50 LEU HD22 1 1 19 54569 1 1 29 LEU HD23 H -50.552 47.614 28.381 1.00 . A A . 50 LEU HD23 1 1 19 54570 1 1 29 LEU HG H -48.793 46.434 29.633 1.00 . A A . 50 LEU HG 1 1 19 54571 1 1 29 LEU N N -48.727 43.721 29.635 1.00 . A A . 50 LEU N 1 1 19 54572 1 1 29 LEU O O -48.434 42.583 26.334 1.00 . A A . 50 LEU O 1 1 19 54573 1 1 30 ALA C C -47.277 40.039 27.153 1.00 . A A . 51 ALA C 1 1 19 54574 1 1 30 ALA CA C -46.312 41.172 27.428 1.00 . A A . 51 ALA CA 1 1 19 54575 1 1 30 ALA CB C -45.179 40.691 28.317 1.00 . A A . 51 ALA CB 1 1 19 54576 1 1 30 ALA H H -46.723 42.602 28.933 1.00 . A A . 51 ALA H 1 1 19 54577 1 1 30 ALA HA H -45.894 41.515 26.493 1.00 . A A . 51 ALA HA 1 1 19 54578 1 1 30 ALA HB1 H -44.513 41.515 28.529 1.00 . A A . 51 ALA HB1 1 1 19 54579 1 1 30 ALA HB2 H -44.631 39.910 27.811 1.00 . A A . 51 ALA HB2 1 1 19 54580 1 1 30 ALA HB3 H -45.583 40.308 29.242 1.00 . A A . 51 ALA HB3 1 1 19 54581 1 1 30 ALA N N -47.012 42.286 28.048 1.00 . A A . 51 ALA N 1 1 19 54582 1 1 30 ALA O O -47.190 39.380 26.122 1.00 . A A . 51 ALA O 1 1 19 54583 1 1 31 ALA C C -50.090 39.128 26.711 1.00 . A A . 52 ALA C 1 1 19 54584 1 1 31 ALA CA C -49.219 38.800 27.917 1.00 . A A . 52 ALA CA 1 1 19 54585 1 1 31 ALA CB C -50.067 38.678 29.173 1.00 . A A . 52 ALA CB 1 1 19 54586 1 1 31 ALA H H -48.188 40.354 28.907 1.00 . A A . 52 ALA H 1 1 19 54587 1 1 31 ALA HA H -48.724 37.856 27.744 1.00 . A A . 52 ALA HA 1 1 19 54588 1 1 31 ALA HB1 H -50.791 37.888 29.042 1.00 . A A . 52 ALA HB1 1 1 19 54589 1 1 31 ALA HB2 H -50.579 39.611 29.354 1.00 . A A . 52 ALA HB2 1 1 19 54590 1 1 31 ALA HB3 H -49.430 38.447 30.015 1.00 . A A . 52 ALA HB3 1 1 19 54591 1 1 31 ALA N N -48.198 39.816 28.087 1.00 . A A . 52 ALA N 1 1 19 54592 1 1 31 ALA O O -50.465 38.248 25.950 1.00 . A A . 52 ALA O 1 1 19 54593 1 1 32 ASP C C -50.423 40.635 24.104 1.00 . A A . 53 ASP C 1 1 19 54594 1 1 32 ASP CA C -51.186 40.846 25.386 1.00 . A A . 53 ASP CA 1 1 19 54595 1 1 32 ASP CB C -51.606 42.312 25.499 1.00 . A A . 53 ASP CB 1 1 19 54596 1 1 32 ASP CG C -52.715 42.545 26.495 1.00 . A A . 53 ASP CG 1 1 19 54597 1 1 32 ASP H H -50.121 41.056 27.215 1.00 . A A . 53 ASP H 1 1 19 54598 1 1 32 ASP HA H -52.078 40.239 25.347 1.00 . A A . 53 ASP HA 1 1 19 54599 1 1 32 ASP HB2 H -50.752 42.898 25.805 1.00 . A A . 53 ASP HB2 1 1 19 54600 1 1 32 ASP HB3 H -51.938 42.655 24.530 1.00 . A A . 53 ASP HB3 1 1 19 54601 1 1 32 ASP N N -50.414 40.403 26.547 1.00 . A A . 53 ASP N 1 1 19 54602 1 1 32 ASP O O -50.985 40.183 23.113 1.00 . A A . 53 ASP O 1 1 19 54603 1 1 32 ASP OD1 O -53.447 41.587 26.817 1.00 . A A . 53 ASP OD1 1 1 19 54604 1 1 32 ASP OD2 O -52.895 43.706 26.915 1.00 . A A . 53 ASP OD2 1 1 19 54605 1 1 33 PHE C C -48.175 39.307 22.586 1.00 . A A . 54 PHE C 1 1 19 54606 1 1 33 PHE CA C -48.313 40.775 22.941 1.00 . A A . 54 PHE CA 1 1 19 54607 1 1 33 PHE CB C -46.938 41.435 23.101 1.00 . A A . 54 PHE CB 1 1 19 54608 1 1 33 PHE CD1 C -46.702 43.668 24.232 1.00 . A A . 54 PHE CD1 1 1 19 54609 1 1 33 PHE CD2 C -47.310 43.631 21.930 1.00 . A A . 54 PHE CD2 1 1 19 54610 1 1 33 PHE CE1 C -46.748 45.049 24.227 1.00 . A A . 54 PHE CE1 1 1 19 54611 1 1 33 PHE CE2 C -47.357 45.015 21.917 1.00 . A A . 54 PHE CE2 1 1 19 54612 1 1 33 PHE CG C -46.981 42.943 23.088 1.00 . A A . 54 PHE CG 1 1 19 54613 1 1 33 PHE CZ C -47.075 45.723 23.070 1.00 . A A . 54 PHE CZ 1 1 19 54614 1 1 33 PHE H H -48.731 41.285 24.952 1.00 . A A . 54 PHE H 1 1 19 54615 1 1 33 PHE HA H -48.834 41.261 22.129 1.00 . A A . 54 PHE HA 1 1 19 54616 1 1 33 PHE HB2 H -46.506 41.125 24.042 1.00 . A A . 54 PHE HB2 1 1 19 54617 1 1 33 PHE HB3 H -46.297 41.113 22.294 1.00 . A A . 54 PHE HB3 1 1 19 54618 1 1 33 PHE HD1 H -46.445 43.145 25.140 1.00 . A A . 54 PHE HD1 1 1 19 54619 1 1 33 PHE HD2 H -47.529 43.077 21.029 1.00 . A A . 54 PHE HD2 1 1 19 54620 1 1 33 PHE HE1 H -46.528 45.600 25.129 1.00 . A A . 54 PHE HE1 1 1 19 54621 1 1 33 PHE HE2 H -47.614 45.539 21.009 1.00 . A A . 54 PHE HE2 1 1 19 54622 1 1 33 PHE HZ H -47.110 46.803 23.071 1.00 . A A . 54 PHE HZ 1 1 19 54623 1 1 33 PHE N N -49.134 40.942 24.123 1.00 . A A . 54 PHE N 1 1 19 54624 1 1 33 PHE O O -48.204 38.943 21.411 1.00 . A A . 54 PHE O 1 1 19 54625 1 1 34 SER C C -49.273 36.507 22.818 1.00 . A A . 55 SER C 1 1 19 54626 1 1 34 SER CA C -47.949 37.037 23.380 1.00 . A A . 55 SER CA 1 1 19 54627 1 1 34 SER CB C -47.546 36.310 24.669 1.00 . A A . 55 SER CB 1 1 19 54628 1 1 34 SER H H -47.992 38.809 24.520 1.00 . A A . 55 SER H 1 1 19 54629 1 1 34 SER HA H -47.181 36.879 22.635 1.00 . A A . 55 SER HA 1 1 19 54630 1 1 34 SER HB2 H -47.399 35.264 24.467 1.00 . A A . 55 SER HB2 1 1 19 54631 1 1 34 SER HB3 H -46.627 36.743 25.037 1.00 . A A . 55 SER HB3 1 1 19 54632 1 1 34 SER HG H -48.356 35.774 26.350 1.00 . A A . 55 SER HG 1 1 19 54633 1 1 34 SER N N -48.040 38.463 23.600 1.00 . A A . 55 SER N 1 1 19 54634 1 1 34 SER O O -49.293 35.582 21.998 1.00 . A A . 55 SER O 1 1 19 54635 1 1 34 SER OG O -48.526 36.441 25.676 1.00 . A A . 55 SER OG 1 1 19 54636 1 1 35 ARG C C -51.791 37.129 21.285 1.00 . A A . 56 ARG C 1 1 19 54637 1 1 35 ARG CA C -51.708 36.761 22.757 1.00 . A A . 56 ARG CA 1 1 19 54638 1 1 35 ARG CB C -52.798 37.516 23.539 1.00 . A A . 56 ARG CB 1 1 19 54639 1 1 35 ARG CD C -53.895 37.964 25.760 1.00 . A A . 56 ARG CD 1 1 19 54640 1 1 35 ARG CG C -53.002 37.022 24.961 1.00 . A A . 56 ARG CG 1 1 19 54641 1 1 35 ARG CZ C -54.685 38.154 28.108 1.00 . A A . 56 ARG CZ 1 1 19 54642 1 1 35 ARG H H -50.303 37.777 23.982 1.00 . A A . 56 ARG H 1 1 19 54643 1 1 35 ARG HA H -51.860 35.698 22.870 1.00 . A A . 56 ARG HA 1 1 19 54644 1 1 35 ARG HB2 H -52.529 38.561 23.580 1.00 . A A . 56 ARG HB2 1 1 19 54645 1 1 35 ARG HB3 H -53.733 37.418 23.007 1.00 . A A . 56 ARG HB3 1 1 19 54646 1 1 35 ARG HD2 H -53.394 38.912 25.871 1.00 . A A . 56 ARG HD2 1 1 19 54647 1 1 35 ARG HD3 H -54.821 38.108 25.222 1.00 . A A . 56 ARG HD3 1 1 19 54648 1 1 35 ARG HE H -54.064 36.466 27.213 1.00 . A A . 56 ARG HE 1 1 19 54649 1 1 35 ARG HG2 H -53.464 36.048 24.931 1.00 . A A . 56 ARG HG2 1 1 19 54650 1 1 35 ARG HG3 H -52.041 36.953 25.447 1.00 . A A . 56 ARG HG3 1 1 19 54651 1 1 35 ARG HH11 H -54.440 39.974 27.210 1.00 . A A . 56 ARG HH11 1 1 19 54652 1 1 35 ARG HH12 H -55.129 40.016 28.792 1.00 . A A . 56 ARG HH12 1 1 19 54653 1 1 35 ARG HH21 H -54.954 36.549 29.316 1.00 . A A . 56 ARG HH21 1 1 19 54654 1 1 35 ARG HH22 H -55.408 38.071 30.002 1.00 . A A . 56 ARG HH22 1 1 19 54655 1 1 35 ARG N N -50.384 37.099 23.274 1.00 . A A . 56 ARG N 1 1 19 54656 1 1 35 ARG NE N -54.196 37.433 27.090 1.00 . A A . 56 ARG NE 1 1 19 54657 1 1 35 ARG NH1 N -54.758 39.482 28.030 1.00 . A A . 56 ARG NH1 1 1 19 54658 1 1 35 ARG NH2 N -55.046 37.545 29.229 1.00 . A A . 56 ARG NH2 1 1 19 54659 1 1 35 ARG O O -52.327 36.374 20.470 1.00 . A A . 56 ARG O 1 1 19 54660 1 1 36 ILE C C -50.336 37.906 18.710 1.00 . A A . 57 ILE C 1 1 19 54661 1 1 36 ILE CA C -51.210 38.800 19.595 1.00 . A A . 57 ILE CA 1 1 19 54662 1 1 36 ILE CB C -50.668 40.254 19.556 1.00 . A A . 57 ILE CB 1 1 19 54663 1 1 36 ILE CD1 C -51.039 42.583 20.519 1.00 . A A . 57 ILE CD1 1 1 19 54664 1 1 36 ILE CG1 C -51.604 41.190 20.317 1.00 . A A . 57 ILE CG1 1 1 19 54665 1 1 36 ILE CG2 C -50.520 40.728 18.122 1.00 . A A . 57 ILE CG2 1 1 19 54666 1 1 36 ILE H H -50.836 38.839 21.672 1.00 . A A . 57 ILE H 1 1 19 54667 1 1 36 ILE HA H -52.220 38.798 19.212 1.00 . A A . 57 ILE HA 1 1 19 54668 1 1 36 ILE HB H -49.694 40.273 20.018 1.00 . A A . 57 ILE HB 1 1 19 54669 1 1 36 ILE HD11 H -51.743 43.178 21.081 1.00 . A A . 57 ILE HD11 1 1 19 54670 1 1 36 ILE HD12 H -50.865 43.043 19.557 1.00 . A A . 57 ILE HD12 1 1 19 54671 1 1 36 ILE HD13 H -50.107 42.520 21.060 1.00 . A A . 57 ILE HD13 1 1 19 54672 1 1 36 ILE HG12 H -52.530 41.284 19.772 1.00 . A A . 57 ILE HG12 1 1 19 54673 1 1 36 ILE HG13 H -51.805 40.767 21.291 1.00 . A A . 57 ILE HG13 1 1 19 54674 1 1 36 ILE HG21 H -49.856 40.064 17.591 1.00 . A A . 57 ILE HG21 1 1 19 54675 1 1 36 ILE HG22 H -50.114 41.730 18.116 1.00 . A A . 57 ILE HG22 1 1 19 54676 1 1 36 ILE HG23 H -51.488 40.732 17.644 1.00 . A A . 57 ILE HG23 1 1 19 54677 1 1 36 ILE N N -51.238 38.294 20.959 1.00 . A A . 57 ILE N 1 1 19 54678 1 1 36 ILE O O -50.714 37.560 17.597 1.00 . A A . 57 ILE O 1 1 19 54679 1 1 37 ALA C C -48.844 35.317 18.224 1.00 . A A . 58 ALA C 1 1 19 54680 1 1 37 ALA CA C -48.223 36.675 18.517 1.00 . A A . 58 ALA CA 1 1 19 54681 1 1 37 ALA CB C -46.939 36.513 19.316 1.00 . A A . 58 ALA CB 1 1 19 54682 1 1 37 ALA H H -48.925 37.864 20.128 1.00 . A A . 58 ALA H 1 1 19 54683 1 1 37 ALA HA H -47.982 37.157 17.580 1.00 . A A . 58 ALA HA 1 1 19 54684 1 1 37 ALA HB1 H -46.235 35.923 18.749 1.00 . A A . 58 ALA HB1 1 1 19 54685 1 1 37 ALA HB2 H -47.157 36.015 20.250 1.00 . A A . 58 ALA HB2 1 1 19 54686 1 1 37 ALA HB3 H -46.514 37.486 19.516 1.00 . A A . 58 ALA HB3 1 1 19 54687 1 1 37 ALA N N -49.166 37.536 19.233 1.00 . A A . 58 ALA N 1 1 19 54688 1 1 37 ALA O O -48.631 34.740 17.157 1.00 . A A . 58 ALA O 1 1 19 54689 1 1 38 ALA C C -51.277 33.598 17.860 1.00 . A A . 59 ALA C 1 1 19 54690 1 1 38 ALA CA C -50.302 33.544 19.035 1.00 . A A . 59 ALA CA 1 1 19 54691 1 1 38 ALA CB C -51.020 33.177 20.321 1.00 . A A . 59 ALA CB 1 1 19 54692 1 1 38 ALA H H -49.700 35.313 20.023 1.00 . A A . 59 ALA H 1 1 19 54693 1 1 38 ALA HA H -49.558 32.788 18.831 1.00 . A A . 59 ALA HA 1 1 19 54694 1 1 38 ALA HB1 H -51.565 32.255 20.180 1.00 . A A . 59 ALA HB1 1 1 19 54695 1 1 38 ALA HB2 H -51.703 33.967 20.590 1.00 . A A . 59 ALA HB2 1 1 19 54696 1 1 38 ALA HB3 H -50.295 33.047 21.110 1.00 . A A . 59 ALA HB3 1 1 19 54697 1 1 38 ALA N N -49.608 34.814 19.182 1.00 . A A . 59 ALA N 1 1 19 54698 1 1 38 ALA O O -51.474 32.604 17.160 1.00 . A A . 59 ALA O 1 1 19 54699 1 1 39 VAL C C -52.046 34.823 15.237 1.00 . A A . 60 VAL C 1 1 19 54700 1 1 39 VAL CA C -52.813 34.962 16.546 1.00 . A A . 60 VAL CA 1 1 19 54701 1 1 39 VAL CB C -53.448 36.381 16.581 1.00 . A A . 60 VAL CB 1 1 19 54702 1 1 39 VAL CG1 C -54.364 36.602 15.383 1.00 . A A . 60 VAL CG1 1 1 19 54703 1 1 39 VAL CG2 C -54.198 36.620 17.877 1.00 . A A . 60 VAL CG2 1 1 19 54704 1 1 39 VAL H H -51.717 35.508 18.271 1.00 . A A . 60 VAL H 1 1 19 54705 1 1 39 VAL HA H -53.596 34.220 16.595 1.00 . A A . 60 VAL HA 1 1 19 54706 1 1 39 VAL HB H -52.645 37.102 16.517 1.00 . A A . 60 VAL HB 1 1 19 54707 1 1 39 VAL HG11 H -53.794 36.496 14.471 1.00 . A A . 60 VAL HG11 1 1 19 54708 1 1 39 VAL HG12 H -54.785 37.596 15.430 1.00 . A A . 60 VAL HG12 1 1 19 54709 1 1 39 VAL HG13 H -55.160 35.872 15.396 1.00 . A A . 60 VAL HG13 1 1 19 54710 1 1 39 VAL HG21 H -55.016 35.921 17.959 1.00 . A A . 60 VAL HG21 1 1 19 54711 1 1 39 VAL HG22 H -54.576 37.632 17.882 1.00 . A A . 60 VAL HG22 1 1 19 54712 1 1 39 VAL HG23 H -53.523 36.488 18.709 1.00 . A A . 60 VAL HG23 1 1 19 54713 1 1 39 VAL N N -51.896 34.762 17.661 1.00 . A A . 60 VAL N 1 1 19 54714 1 1 39 VAL O O -50.998 35.441 15.060 1.00 . A A . 60 VAL O 1 1 19 54715 1 1 40 GLU C C -52.087 35.070 12.198 1.00 . A A . 61 GLU C 1 1 19 54716 1 1 40 GLU CA C -51.903 33.833 13.055 1.00 . A A . 61 GLU CA 1 1 19 54717 1 1 40 GLU CB C -52.415 32.584 12.344 1.00 . A A . 61 GLU CB 1 1 19 54718 1 1 40 GLU CD C -52.581 30.069 12.371 1.00 . A A . 61 GLU CD 1 1 19 54719 1 1 40 GLU CG C -52.153 31.303 13.120 1.00 . A A . 61 GLU CG 1 1 19 54720 1 1 40 GLU H H -53.388 33.540 14.523 1.00 . A A . 61 GLU H 1 1 19 54721 1 1 40 GLU HA H -50.846 33.714 13.249 1.00 . A A . 61 GLU HA 1 1 19 54722 1 1 40 GLU HB2 H -53.480 32.679 12.193 1.00 . A A . 61 GLU HB2 1 1 19 54723 1 1 40 GLU HB3 H -51.928 32.504 11.385 1.00 . A A . 61 GLU HB3 1 1 19 54724 1 1 40 GLU HG2 H -51.096 31.230 13.324 1.00 . A A . 61 GLU HG2 1 1 19 54725 1 1 40 GLU HG3 H -52.695 31.348 14.052 1.00 . A A . 61 GLU HG3 1 1 19 54726 1 1 40 GLU N N -52.553 34.013 14.333 1.00 . A A . 61 GLU N 1 1 19 54727 1 1 40 GLU O O -53.111 35.747 12.281 1.00 . A A . 61 GLU O 1 1 19 54728 1 1 40 GLU OE1 O -51.813 29.599 11.507 1.00 . A A . 61 GLU OE1 1 1 19 54729 1 1 40 GLU OE2 O -53.688 29.560 12.636 1.00 . A A . 61 GLU OE2 1 1 19 54730 1 1 41 GLY C C -50.385 37.693 11.294 1.00 . A A . 62 GLY C 1 1 19 54731 1 1 41 GLY CA C -51.135 36.578 10.598 1.00 . A A . 62 GLY CA 1 1 19 54732 1 1 41 GLY H H -50.333 34.759 11.311 1.00 . A A . 62 GLY H 1 1 19 54733 1 1 41 GLY HA2 H -50.684 36.392 9.635 1.00 . A A . 62 GLY HA2 1 1 19 54734 1 1 41 GLY HA3 H -52.162 36.881 10.457 1.00 . A A . 62 GLY HA3 1 1 19 54735 1 1 41 GLY N N -51.099 35.367 11.382 1.00 . A A . 62 GLY N 1 1 19 54736 1 1 41 GLY O O -50.218 38.787 10.748 1.00 . A A . 62 GLY O 1 1 19 54737 1 1 42 SER C C -47.728 38.362 12.763 1.00 . A A . 63 SER C 1 1 19 54738 1 1 42 SER CA C -49.157 38.341 13.286 1.00 . A A . 63 SER CA 1 1 19 54739 1 1 42 SER CB C -49.179 37.951 14.761 1.00 . A A . 63 SER CB 1 1 19 54740 1 1 42 SER H H -50.181 36.553 12.921 1.00 . A A . 63 SER H 1 1 19 54741 1 1 42 SER HA H -49.587 39.324 13.175 1.00 . A A . 63 SER HA 1 1 19 54742 1 1 42 SER HB2 H -48.624 38.681 15.331 1.00 . A A . 63 SER HB2 1 1 19 54743 1 1 42 SER HB3 H -50.200 37.923 15.109 1.00 . A A . 63 SER HB3 1 1 19 54744 1 1 42 SER HG H -49.246 36.099 15.374 1.00 . A A . 63 SER HG 1 1 19 54745 1 1 42 SER N N -49.953 37.415 12.518 1.00 . A A . 63 SER N 1 1 19 54746 1 1 42 SER O O -47.329 37.487 11.988 1.00 . A A . 63 SER O 1 1 19 54747 1 1 42 SER OG O -48.590 36.679 14.957 1.00 . A A . 63 SER OG 1 1 19 54748 1 1 43 ASP C C -44.620 39.276 13.840 1.00 . A A . 64 ASP C 1 1 19 54749 1 1 43 ASP CA C -45.600 39.477 12.718 1.00 . A A . 64 ASP CA 1 1 19 54750 1 1 43 ASP CB C -45.358 40.834 12.057 1.00 . A A . 64 ASP CB 1 1 19 54751 1 1 43 ASP CG C -46.048 40.964 10.726 1.00 . A A . 64 ASP CG 1 1 19 54752 1 1 43 ASP H H -47.321 39.998 13.816 1.00 . A A . 64 ASP H 1 1 19 54753 1 1 43 ASP HA H -45.433 38.707 11.980 1.00 . A A . 64 ASP HA 1 1 19 54754 1 1 43 ASP HB2 H -45.728 41.612 12.707 1.00 . A A . 64 ASP HB2 1 1 19 54755 1 1 43 ASP HB3 H -44.296 40.970 11.910 1.00 . A A . 64 ASP HB3 1 1 19 54756 1 1 43 ASP N N -46.968 39.345 13.172 1.00 . A A . 64 ASP N 1 1 19 54757 1 1 43 ASP O O -44.999 39.149 15.007 1.00 . A A . 64 ASP O 1 1 19 54758 1 1 43 ASP OD1 O -45.621 40.285 9.762 1.00 . A A . 64 ASP OD1 1 1 19 54759 1 1 43 ASP OD2 O -47.007 41.746 10.626 1.00 . A A . 64 ASP OD2 1 1 19 54760 1 1 44 TRP C C -42.284 40.259 15.432 1.00 . A A . 65 TRP C 1 1 19 54761 1 1 44 TRP CA C -42.246 39.122 14.414 1.00 . A A . 65 TRP CA 1 1 19 54762 1 1 44 TRP CB C -40.923 39.169 13.647 1.00 . A A . 65 TRP CB 1 1 19 54763 1 1 44 TRP CD1 C -41.198 41.177 12.097 1.00 . A A . 65 TRP CD1 1 1 19 54764 1 1 44 TRP CD2 C -39.607 41.426 13.642 1.00 . A A . 65 TRP CD2 1 1 19 54765 1 1 44 TRP CE2 C -39.666 42.600 12.876 1.00 . A A . 65 TRP CE2 1 1 19 54766 1 1 44 TRP CE3 C -38.673 41.342 14.674 1.00 . A A . 65 TRP CE3 1 1 19 54767 1 1 44 TRP CG C -40.607 40.538 13.137 1.00 . A A . 65 TRP CG 1 1 19 54768 1 1 44 TRP CH2 C -37.925 43.573 14.124 1.00 . A A . 65 TRP CH2 1 1 19 54769 1 1 44 TRP CZ2 C -38.829 43.684 13.110 1.00 . A A . 65 TRP CZ2 1 1 19 54770 1 1 44 TRP CZ3 C -37.842 42.415 14.902 1.00 . A A . 65 TRP CZ3 1 1 19 54771 1 1 44 TRP H H -43.144 39.350 12.516 1.00 . A A . 65 TRP H 1 1 19 54772 1 1 44 TRP HA H -42.335 38.176 14.922 1.00 . A A . 65 TRP HA 1 1 19 54773 1 1 44 TRP HB2 H -40.122 38.858 14.298 1.00 . A A . 65 TRP HB2 1 1 19 54774 1 1 44 TRP HB3 H -40.977 38.499 12.801 1.00 . A A . 65 TRP HB3 1 1 19 54775 1 1 44 TRP HD1 H -42.000 40.750 11.512 1.00 . A A . 65 TRP HD1 1 1 19 54776 1 1 44 TRP HE1 H -40.926 43.109 11.284 1.00 . A A . 65 TRP HE1 1 1 19 54777 1 1 44 TRP HE3 H -38.595 40.456 15.285 1.00 . A A . 65 TRP HE3 1 1 19 54778 1 1 44 TRP HH2 H -37.251 44.389 14.340 1.00 . A A . 65 TRP HH2 1 1 19 54779 1 1 44 TRP HZ2 H -38.882 44.586 12.518 1.00 . A A . 65 TRP HZ2 1 1 19 54780 1 1 44 TRP HZ3 H -37.113 42.366 15.696 1.00 . A A . 65 TRP HZ3 1 1 19 54781 1 1 44 TRP N N -43.351 39.266 13.474 1.00 . A A . 65 TRP N 1 1 19 54782 1 1 44 TRP NE1 N -40.657 42.433 11.950 1.00 . A A . 65 TRP NE1 1 1 19 54783 1 1 44 TRP O O -41.741 40.150 16.522 1.00 . A A . 65 TRP O 1 1 19 54784 1 1 45 MET C C -43.749 42.211 17.169 1.00 . A A . 66 MET C 1 1 19 54785 1 1 45 MET CA C -43.045 42.545 15.860 1.00 . A A . 66 MET CA 1 1 19 54786 1 1 45 MET CB C -43.854 43.599 15.106 1.00 . A A . 66 MET CB 1 1 19 54787 1 1 45 MET CE C -42.325 46.558 14.459 1.00 . A A . 66 MET CE 1 1 19 54788 1 1 45 MET CG C -43.225 44.035 13.789 1.00 . A A . 66 MET CG 1 1 19 54789 1 1 45 MET H H -43.368 41.339 14.163 1.00 . A A . 66 MET H 1 1 19 54790 1 1 45 MET HA H -42.055 42.925 16.058 1.00 . A A . 66 MET HA 1 1 19 54791 1 1 45 MET HB2 H -44.838 43.205 14.919 1.00 . A A . 66 MET HB2 1 1 19 54792 1 1 45 MET HB3 H -43.943 44.470 15.735 1.00 . A A . 66 MET HB3 1 1 19 54793 1 1 45 MET HE1 H -42.909 46.473 15.361 1.00 . A A . 66 MET HE1 1 1 19 54794 1 1 45 MET HE2 H -42.944 46.929 13.654 1.00 . A A . 66 MET HE2 1 1 19 54795 1 1 45 MET HE3 H -41.497 47.231 14.617 1.00 . A A . 66 MET HE3 1 1 19 54796 1 1 45 MET HG2 H -43.014 43.154 13.201 1.00 . A A . 66 MET HG2 1 1 19 54797 1 1 45 MET HG3 H -43.933 44.654 13.257 1.00 . A A . 66 MET HG3 1 1 19 54798 1 1 45 MET N N -42.940 41.349 15.044 1.00 . A A . 66 MET N 1 1 19 54799 1 1 45 MET O O -43.375 42.709 18.231 1.00 . A A . 66 MET O 1 1 19 54800 1 1 45 MET SD S -41.697 44.957 14.001 1.00 . A A . 66 MET SD 1 1 19 54801 1 1 46 ALA C C -44.557 40.175 19.211 1.00 . A A . 67 ALA C 1 1 19 54802 1 1 46 ALA CA C -45.501 40.926 18.270 1.00 . A A . 67 ALA CA 1 1 19 54803 1 1 46 ALA CB C -46.672 40.038 17.871 1.00 . A A . 67 ALA CB 1 1 19 54804 1 1 46 ALA H H -45.047 41.013 16.207 1.00 . A A . 67 ALA H 1 1 19 54805 1 1 46 ALA HA H -45.890 41.804 18.765 1.00 . A A . 67 ALA HA 1 1 19 54806 1 1 46 ALA HB1 H -46.303 39.156 17.368 1.00 . A A . 67 ALA HB1 1 1 19 54807 1 1 46 ALA HB2 H -47.328 40.581 17.206 1.00 . A A . 67 ALA HB2 1 1 19 54808 1 1 46 ALA HB3 H -47.220 39.744 18.754 1.00 . A A . 67 ALA HB3 1 1 19 54809 1 1 46 ALA N N -44.777 41.360 17.086 1.00 . A A . 67 ALA N 1 1 19 54810 1 1 46 ALA O O -44.547 40.406 20.424 1.00 . A A . 67 ALA O 1 1 19 54811 1 1 47 ALA C C -41.684 39.449 19.960 1.00 . A A . 68 ALA C 1 1 19 54812 1 1 47 ALA CA C -42.752 38.527 19.372 1.00 . A A . 68 ALA CA 1 1 19 54813 1 1 47 ALA CB C -42.119 37.472 18.479 1.00 . A A . 68 ALA CB 1 1 19 54814 1 1 47 ALA H H -43.821 39.155 17.660 1.00 . A A . 68 ALA H 1 1 19 54815 1 1 47 ALA HA H -43.259 38.026 20.183 1.00 . A A . 68 ALA HA 1 1 19 54816 1 1 47 ALA HB1 H -42.884 36.804 18.112 1.00 . A A . 68 ALA HB1 1 1 19 54817 1 1 47 ALA HB2 H -41.389 36.910 19.042 1.00 . A A . 68 ALA HB2 1 1 19 54818 1 1 47 ALA HB3 H -41.634 37.954 17.643 1.00 . A A . 68 ALA HB3 1 1 19 54819 1 1 47 ALA N N -43.747 39.292 18.629 1.00 . A A . 68 ALA N 1 1 19 54820 1 1 47 ALA O O -41.235 39.258 21.095 1.00 . A A . 68 ALA O 1 1 19 54821 1 1 48 TYR C C -40.717 42.132 20.860 1.00 . A A . 69 TYR C 1 1 19 54822 1 1 48 TYR CA C -40.289 41.435 19.576 1.00 . A A . 69 TYR CA 1 1 19 54823 1 1 48 TYR CB C -40.120 42.481 18.450 1.00 . A A . 69 TYR CB 1 1 19 54824 1 1 48 TYR CD1 C -37.794 43.483 18.385 1.00 . A A . 69 TYR CD1 1 1 19 54825 1 1 48 TYR CD2 C -39.539 44.765 19.383 1.00 . A A . 69 TYR CD2 1 1 19 54826 1 1 48 TYR CE1 C -36.894 44.501 18.653 1.00 . A A . 69 TYR CE1 1 1 19 54827 1 1 48 TYR CE2 C -38.647 45.783 19.654 1.00 . A A . 69 TYR CE2 1 1 19 54828 1 1 48 TYR CG C -39.130 43.596 18.744 1.00 . A A . 69 TYR CG 1 1 19 54829 1 1 48 TYR CZ C -37.325 45.648 19.287 1.00 . A A . 69 TYR CZ 1 1 19 54830 1 1 48 TYR H H -41.694 40.538 18.277 1.00 . A A . 69 TYR H 1 1 19 54831 1 1 48 TYR HA H -39.351 40.926 19.731 1.00 . A A . 69 TYR HA 1 1 19 54832 1 1 48 TYR HB2 H -39.784 41.978 17.556 1.00 . A A . 69 TYR HB2 1 1 19 54833 1 1 48 TYR HB3 H -41.081 42.933 18.253 1.00 . A A . 69 TYR HB3 1 1 19 54834 1 1 48 TYR HD1 H -37.458 42.585 17.890 1.00 . A A . 69 TYR HD1 1 1 19 54835 1 1 48 TYR HD2 H -40.575 44.868 19.672 1.00 . A A . 69 TYR HD2 1 1 19 54836 1 1 48 TYR HE1 H -35.857 44.394 18.368 1.00 . A A . 69 TYR HE1 1 1 19 54837 1 1 48 TYR HE2 H -38.988 46.681 20.151 1.00 . A A . 69 TYR HE2 1 1 19 54838 1 1 48 TYR HH H -36.341 46.762 20.511 1.00 . A A . 69 TYR HH 1 1 19 54839 1 1 48 TYR N N -41.297 40.458 19.174 1.00 . A A . 69 TYR N 1 1 19 54840 1 1 48 TYR O O -39.955 42.206 21.824 1.00 . A A . 69 TYR O 1 1 19 54841 1 1 48 TYR OH O -36.431 46.659 19.563 1.00 . A A . 69 TYR OH 1 1 19 54842 1 1 49 TYR C C -42.720 42.350 23.214 1.00 . A A . 70 TYR C 1 1 19 54843 1 1 49 TYR CA C -42.463 43.294 22.058 1.00 . A A . 70 TYR CA 1 1 19 54844 1 1 49 TYR CB C -43.682 44.140 21.749 1.00 . A A . 70 TYR CB 1 1 19 54845 1 1 49 TYR CD1 C -43.319 45.555 19.697 1.00 . A A . 70 TYR CD1 1 1 19 54846 1 1 49 TYR CD2 C -42.956 46.530 21.835 1.00 . A A . 70 TYR CD2 1 1 19 54847 1 1 49 TYR CE1 C -42.962 46.743 19.097 1.00 . A A . 70 TYR CE1 1 1 19 54848 1 1 49 TYR CE2 C -42.604 47.714 21.247 1.00 . A A . 70 TYR CE2 1 1 19 54849 1 1 49 TYR CG C -43.321 45.431 21.077 1.00 . A A . 70 TYR CG 1 1 19 54850 1 1 49 TYR CZ C -42.606 47.819 19.884 1.00 . A A . 70 TYR CZ 1 1 19 54851 1 1 49 TYR H H -42.511 42.525 20.070 1.00 . A A . 70 TYR H 1 1 19 54852 1 1 49 TYR HA H -41.677 43.967 22.381 1.00 . A A . 70 TYR HA 1 1 19 54853 1 1 49 TYR HB2 H -44.349 43.593 21.101 1.00 . A A . 70 TYR HB2 1 1 19 54854 1 1 49 TYR HB3 H -44.188 44.380 22.674 1.00 . A A . 70 TYR HB3 1 1 19 54855 1 1 49 TYR HD1 H -43.600 44.707 19.091 1.00 . A A . 70 TYR HD1 1 1 19 54856 1 1 49 TYR HD2 H -42.952 46.447 22.911 1.00 . A A . 70 TYR HD2 1 1 19 54857 1 1 49 TYR HE1 H -42.964 46.829 18.020 1.00 . A A . 70 TYR HE1 1 1 19 54858 1 1 49 TYR HE2 H -42.324 48.559 21.858 1.00 . A A . 70 TYR HE2 1 1 19 54859 1 1 49 TYR HH H -41.626 49.449 19.866 1.00 . A A . 70 TYR HH 1 1 19 54860 1 1 49 TYR N N -41.946 42.619 20.877 1.00 . A A . 70 TYR N 1 1 19 54861 1 1 49 TYR O O -42.586 42.746 24.368 1.00 . A A . 70 TYR O 1 1 19 54862 1 1 49 TYR OH O -42.254 48.995 19.305 1.00 . A A . 70 TYR OH 1 1 19 54863 1 1 50 THR C C -42.019 39.925 24.766 1.00 . A A . 71 THR C 1 1 19 54864 1 1 50 THR CA C -43.313 40.137 23.972 1.00 . A A . 71 THR CA 1 1 19 54865 1 1 50 THR CB C -43.784 38.781 23.401 1.00 . A A . 71 THR CB 1 1 19 54866 1 1 50 THR CG2 C -44.023 37.780 24.526 1.00 . A A . 71 THR CG2 1 1 19 54867 1 1 50 THR H H -43.207 40.849 21.980 1.00 . A A . 71 THR H 1 1 19 54868 1 1 50 THR HA H -44.076 40.525 24.632 1.00 . A A . 71 THR HA 1 1 19 54869 1 1 50 THR HB H -43.021 38.392 22.742 1.00 . A A . 71 THR HB 1 1 19 54870 1 1 50 THR HG1 H -44.843 39.536 21.908 1.00 . A A . 71 THR HG1 1 1 19 54871 1 1 50 THR HG21 H -44.355 36.840 24.111 1.00 . A A . 71 THR HG21 1 1 19 54872 1 1 50 THR HG22 H -44.780 38.165 25.194 1.00 . A A . 71 THR HG22 1 1 19 54873 1 1 50 THR HG23 H -43.105 37.628 25.073 1.00 . A A . 71 THR HG23 1 1 19 54874 1 1 50 THR N N -43.087 41.110 22.918 1.00 . A A . 71 THR N 1 1 19 54875 1 1 50 THR O O -42.015 39.962 26.002 1.00 . A A . 71 THR O 1 1 19 54876 1 1 50 THR OG1 O -45.000 38.960 22.668 1.00 . A A . 71 THR OG1 1 1 19 54877 1 1 51 ALA C C -39.193 40.821 25.387 1.00 . A A . 72 ALA C 1 1 19 54878 1 1 51 ALA CA C -39.612 39.554 24.656 1.00 . A A . 72 ALA CA 1 1 19 54879 1 1 51 ALA CB C -38.588 39.199 23.602 1.00 . A A . 72 ALA CB 1 1 19 54880 1 1 51 ALA H H -40.992 39.694 23.059 1.00 . A A . 72 ALA H 1 1 19 54881 1 1 51 ALA HA H -39.672 38.739 25.361 1.00 . A A . 72 ALA HA 1 1 19 54882 1 1 51 ALA HB1 H -38.896 38.300 23.088 1.00 . A A . 72 ALA HB1 1 1 19 54883 1 1 51 ALA HB2 H -37.630 39.034 24.073 1.00 . A A . 72 ALA HB2 1 1 19 54884 1 1 51 ALA HB3 H -38.506 40.008 22.892 1.00 . A A . 72 ALA HB3 1 1 19 54885 1 1 51 ALA N N -40.919 39.725 24.040 1.00 . A A . 72 ALA N 1 1 19 54886 1 1 51 ALA O O -38.722 40.773 26.517 1.00 . A A . 72 ALA O 1 1 19 54887 1 1 52 TYR C C -39.766 43.526 26.608 1.00 . A A . 73 TYR C 1 1 19 54888 1 1 52 TYR CA C -39.081 43.265 25.276 1.00 . A A . 73 TYR CA 1 1 19 54889 1 1 52 TYR CB C -39.492 44.339 24.265 1.00 . A A . 73 TYR CB 1 1 19 54890 1 1 52 TYR CD1 C -38.253 46.460 24.874 1.00 . A A . 73 TYR CD1 1 1 19 54891 1 1 52 TYR CD2 C -40.607 46.374 25.218 1.00 . A A . 73 TYR CD2 1 1 19 54892 1 1 52 TYR CE1 C -38.231 47.754 25.362 1.00 . A A . 73 TYR CE1 1 1 19 54893 1 1 52 TYR CE2 C -40.594 47.655 25.703 1.00 . A A . 73 TYR CE2 1 1 19 54894 1 1 52 TYR CG C -39.442 45.751 24.795 1.00 . A A . 73 TYR CG 1 1 19 54895 1 1 52 TYR CZ C -39.408 48.346 25.776 1.00 . A A . 73 TYR CZ 1 1 19 54896 1 1 52 TYR H H -39.841 41.901 23.850 1.00 . A A . 73 TYR H 1 1 19 54897 1 1 52 TYR HA H -38.012 43.308 25.409 1.00 . A A . 73 TYR HA 1 1 19 54898 1 1 52 TYR HB2 H -38.836 44.288 23.410 1.00 . A A . 73 TYR HB2 1 1 19 54899 1 1 52 TYR HB3 H -40.503 44.141 23.945 1.00 . A A . 73 TYR HB3 1 1 19 54900 1 1 52 TYR HD1 H -37.338 45.990 24.551 1.00 . A A . 73 TYR HD1 1 1 19 54901 1 1 52 TYR HD2 H -41.540 45.829 25.167 1.00 . A A . 73 TYR HD2 1 1 19 54902 1 1 52 TYR HE1 H -37.298 48.293 25.418 1.00 . A A . 73 TYR HE1 1 1 19 54903 1 1 52 TYR HE2 H -41.517 48.109 26.023 1.00 . A A . 73 TYR HE2 1 1 19 54904 1 1 52 TYR HH H -40.013 49.706 27.003 1.00 . A A . 73 TYR HH 1 1 19 54905 1 1 52 TYR N N -39.425 41.951 24.739 1.00 . A A . 73 TYR N 1 1 19 54906 1 1 52 TYR O O -39.126 43.938 27.581 1.00 . A A . 73 TYR O 1 1 19 54907 1 1 52 TYR OH O -39.397 49.634 26.261 1.00 . A A . 73 TYR OH 1 1 19 54908 1 1 53 CYS C C -41.451 42.662 29.007 1.00 . A A . 74 CYS C 1 1 19 54909 1 1 53 CYS CA C -41.856 43.534 27.820 1.00 . A A . 74 CYS CA 1 1 19 54910 1 1 53 CYS CB C -43.330 43.363 27.500 1.00 . A A . 74 CYS CB 1 1 19 54911 1 1 53 CYS H H -41.482 42.892 25.846 1.00 . A A . 74 CYS H 1 1 19 54912 1 1 53 CYS HA H -41.687 44.565 28.087 1.00 . A A . 74 CYS HA 1 1 19 54913 1 1 53 CYS HB2 H -43.483 42.391 27.057 1.00 . A A . 74 CYS HB2 1 1 19 54914 1 1 53 CYS HB3 H -43.900 43.437 28.415 1.00 . A A . 74 CYS HB3 1 1 19 54915 1 1 53 CYS HG H -43.669 44.178 25.127 1.00 . A A . 74 CYS HG 1 1 19 54916 1 1 53 CYS N N -41.052 43.269 26.646 1.00 . A A . 74 CYS N 1 1 19 54917 1 1 53 CYS O O -41.768 42.983 30.140 1.00 . A A . 74 CYS O 1 1 19 54918 1 1 53 CYS SG S -43.975 44.592 26.349 1.00 . A A . 74 CYS SG 1 1 19 54919 1 1 54 ARG C C -38.854 41.039 30.195 1.00 . A A . 75 ARG C 1 1 19 54920 1 1 54 ARG CA C -40.299 40.695 29.828 1.00 . A A . 75 ARG CA 1 1 19 54921 1 1 54 ARG CB C -40.422 39.210 29.474 1.00 . A A . 75 ARG CB 1 1 19 54922 1 1 54 ARG CD C -42.648 38.881 30.592 1.00 . A A . 75 ARG CD 1 1 19 54923 1 1 54 ARG CG C -41.854 38.731 29.298 1.00 . A A . 75 ARG CG 1 1 19 54924 1 1 54 ARG CZ C -44.349 37.094 30.855 1.00 . A A . 75 ARG CZ 1 1 19 54925 1 1 54 ARG H H -40.625 41.283 27.813 1.00 . A A . 75 ARG H 1 1 19 54926 1 1 54 ARG HA H -40.917 40.897 30.691 1.00 . A A . 75 ARG HA 1 1 19 54927 1 1 54 ARG HB2 H -39.891 39.029 28.552 1.00 . A A . 75 ARG HB2 1 1 19 54928 1 1 54 ARG HB3 H -39.965 38.628 30.261 1.00 . A A . 75 ARG HB3 1 1 19 54929 1 1 54 ARG HD2 H -42.126 38.364 31.383 1.00 . A A . 75 ARG HD2 1 1 19 54930 1 1 54 ARG HD3 H -42.716 39.931 30.837 1.00 . A A . 75 ARG HD3 1 1 19 54931 1 1 54 ARG HE H -44.684 38.921 30.093 1.00 . A A . 75 ARG HE 1 1 19 54932 1 1 54 ARG HG2 H -42.329 39.318 28.525 1.00 . A A . 75 ARG HG2 1 1 19 54933 1 1 54 ARG HG3 H -41.846 37.691 29.009 1.00 . A A . 75 ARG HG3 1 1 19 54934 1 1 54 ARG HH11 H -42.511 36.601 31.561 1.00 . A A . 75 ARG HH11 1 1 19 54935 1 1 54 ARG HH12 H -43.697 35.354 31.676 1.00 . A A . 75 ARG HH12 1 1 19 54936 1 1 54 ARG HH21 H -46.295 37.273 30.291 1.00 . A A . 75 ARG HH21 1 1 19 54937 1 1 54 ARG HH22 H -45.866 35.744 30.967 1.00 . A A . 75 ARG HH22 1 1 19 54938 1 1 54 ARG N N -40.788 41.542 28.745 1.00 . A A . 75 ARG N 1 1 19 54939 1 1 54 ARG NE N -44.003 38.332 30.480 1.00 . A A . 75 ARG NE 1 1 19 54940 1 1 54 ARG NH1 N -43.450 36.289 31.411 1.00 . A A . 75 ARG NH1 1 1 19 54941 1 1 54 ARG NH2 N -45.601 36.675 30.690 1.00 . A A . 75 ARG NH2 1 1 19 54942 1 1 54 ARG O O -38.475 40.988 31.359 1.00 . A A . 75 ARG O 1 1 19 54943 1 1 55 ILE C C -36.480 43.008 30.251 1.00 . A A . 76 ILE C 1 1 19 54944 1 1 55 ILE CA C -36.650 41.737 29.402 1.00 . A A . 76 ILE CA 1 1 19 54945 1 1 55 ILE CB C -35.903 41.899 28.054 1.00 . A A . 76 ILE CB 1 1 19 54946 1 1 55 ILE CD1 C -35.319 40.634 25.916 1.00 . A A . 76 ILE CD1 1 1 19 54947 1 1 55 ILE CG1 C -35.806 40.545 27.344 1.00 . A A . 76 ILE CG1 1 1 19 54948 1 1 55 ILE CG2 C -34.512 42.484 28.274 1.00 . A A . 76 ILE CG2 1 1 19 54949 1 1 55 ILE H H -38.423 41.414 28.283 1.00 . A A . 76 ILE H 1 1 19 54950 1 1 55 ILE HA H -36.196 40.915 29.937 1.00 . A A . 76 ILE HA 1 1 19 54951 1 1 55 ILE HB H -36.464 42.581 27.432 1.00 . A A . 76 ILE HB 1 1 19 54952 1 1 55 ILE HD11 H -34.333 41.073 25.898 1.00 . A A . 76 ILE HD11 1 1 19 54953 1 1 55 ILE HD12 H -35.997 41.250 25.343 1.00 . A A . 76 ILE HD12 1 1 19 54954 1 1 55 ILE HD13 H -35.281 39.644 25.486 1.00 . A A . 76 ILE HD13 1 1 19 54955 1 1 55 ILE HG12 H -35.120 39.911 27.885 1.00 . A A . 76 ILE HG12 1 1 19 54956 1 1 55 ILE HG13 H -36.783 40.083 27.336 1.00 . A A . 76 ILE HG13 1 1 19 54957 1 1 55 ILE HG21 H -34.011 42.593 27.324 1.00 . A A . 76 ILE HG21 1 1 19 54958 1 1 55 ILE HG22 H -33.942 41.823 28.910 1.00 . A A . 76 ILE HG22 1 1 19 54959 1 1 55 ILE HG23 H -34.601 43.449 28.749 1.00 . A A . 76 ILE HG23 1 1 19 54960 1 1 55 ILE N N -38.059 41.391 29.195 1.00 . A A . 76 ILE N 1 1 19 54961 1 1 55 ILE O O -35.638 43.056 31.143 1.00 . A A . 76 ILE O 1 1 19 54962 1 1 56 ILE C C -37.357 45.159 32.220 1.00 . A A . 77 ILE C 1 1 19 54963 1 1 56 ILE CA C -37.171 45.303 30.684 1.00 . A A . 77 ILE CA 1 1 19 54964 1 1 56 ILE CB C -38.158 46.362 30.111 1.00 . A A . 77 ILE CB 1 1 19 54965 1 1 56 ILE CD1 C -36.345 47.443 28.654 1.00 . A A . 77 ILE CD1 1 1 19 54966 1 1 56 ILE CG1 C -37.718 46.802 28.706 1.00 . A A . 77 ILE CG1 1 1 19 54967 1 1 56 ILE CG2 C -38.288 47.563 31.043 1.00 . A A . 77 ILE CG2 1 1 19 54968 1 1 56 ILE H H -37.962 43.920 29.269 1.00 . A A . 77 ILE H 1 1 19 54969 1 1 56 ILE HA H -36.167 45.663 30.516 1.00 . A A . 77 ILE HA 1 1 19 54970 1 1 56 ILE HB H -39.132 45.901 30.033 1.00 . A A . 77 ILE HB 1 1 19 54971 1 1 56 ILE HD11 H -35.596 46.722 28.945 1.00 . A A . 77 ILE HD11 1 1 19 54972 1 1 56 ILE HD12 H -36.316 48.285 29.328 1.00 . A A . 77 ILE HD12 1 1 19 54973 1 1 56 ILE HD13 H -36.146 47.781 27.647 1.00 . A A . 77 ILE HD13 1 1 19 54974 1 1 56 ILE HG12 H -37.701 45.939 28.058 1.00 . A A . 77 ILE HG12 1 1 19 54975 1 1 56 ILE HG13 H -38.432 47.515 28.321 1.00 . A A . 77 ILE HG13 1 1 19 54976 1 1 56 ILE HG21 H -37.319 48.016 31.189 1.00 . A A . 77 ILE HG21 1 1 19 54977 1 1 56 ILE HG22 H -38.683 47.232 31.992 1.00 . A A . 77 ILE HG22 1 1 19 54978 1 1 56 ILE HG23 H -38.964 48.282 30.605 1.00 . A A . 77 ILE HG23 1 1 19 54979 1 1 56 ILE N N -37.282 44.025 29.971 1.00 . A A . 77 ILE N 1 1 19 54980 1 1 56 ILE O O -36.500 45.606 32.986 1.00 . A A . 77 ILE O 1 1 19 54981 1 1 57 PRO C C -37.680 43.334 34.742 1.00 . A A . 78 PRO C 1 1 19 54982 1 1 57 PRO CA C -38.675 44.323 34.137 1.00 . A A . 78 PRO CA 1 1 19 54983 1 1 57 PRO CB C -40.102 43.783 34.222 1.00 . A A . 78 PRO CB 1 1 19 54984 1 1 57 PRO CD C -39.585 44.013 31.908 1.00 . A A . 78 PRO CD 1 1 19 54985 1 1 57 PRO CG C -40.350 43.178 32.893 1.00 . A A . 78 PRO CG 1 1 19 54986 1 1 57 PRO HA H -38.605 45.259 34.671 1.00 . A A . 78 PRO HA 1 1 19 54987 1 1 57 PRO HB2 H -40.163 43.047 35.012 1.00 . A A . 78 PRO HB2 1 1 19 54988 1 1 57 PRO HB3 H -40.787 44.592 34.421 1.00 . A A . 78 PRO HB3 1 1 19 54989 1 1 57 PRO HD2 H -39.234 43.405 31.087 1.00 . A A . 78 PRO HD2 1 1 19 54990 1 1 57 PRO HD3 H -40.201 44.823 31.543 1.00 . A A . 78 PRO HD3 1 1 19 54991 1 1 57 PRO HG2 H -39.997 42.158 32.877 1.00 . A A . 78 PRO HG2 1 1 19 54992 1 1 57 PRO HG3 H -41.406 43.217 32.668 1.00 . A A . 78 PRO HG3 1 1 19 54993 1 1 57 PRO N N -38.459 44.528 32.700 1.00 . A A . 78 PRO N 1 1 19 54994 1 1 57 PRO O O -37.492 43.306 35.949 1.00 . A A . 78 PRO O 1 1 19 54995 1 1 58 ALA C C -34.884 42.269 35.000 1.00 . A A . 79 ALA C 1 1 19 54996 1 1 58 ALA CA C -36.038 41.567 34.317 1.00 . A A . 79 ALA CA 1 1 19 54997 1 1 58 ALA CB C -35.527 40.774 33.130 1.00 . A A . 79 ALA CB 1 1 19 54998 1 1 58 ALA H H -37.266 42.599 32.939 1.00 . A A . 79 ALA H 1 1 19 54999 1 1 58 ALA HA H -36.501 40.883 35.014 1.00 . A A . 79 ALA HA 1 1 19 55000 1 1 58 ALA HB1 H -34.929 41.417 32.502 1.00 . A A . 79 ALA HB1 1 1 19 55001 1 1 58 ALA HB2 H -36.365 40.404 32.559 1.00 . A A . 79 ALA HB2 1 1 19 55002 1 1 58 ALA HB3 H -34.927 39.945 33.474 1.00 . A A . 79 ALA HB3 1 1 19 55003 1 1 58 ALA N N -37.043 42.537 33.887 1.00 . A A . 79 ALA N 1 1 19 55004 1 1 58 ALA O O -34.355 41.790 36.002 1.00 . A A . 79 ALA O 1 1 19 55005 1 1 59 PHE C C -33.827 44.643 36.467 1.00 . A A . 80 PHE C 1 1 19 55006 1 1 59 PHE CA C -33.456 44.234 35.040 1.00 . A A . 80 PHE CA 1 1 19 55007 1 1 59 PHE CB C -33.202 45.489 34.185 1.00 . A A . 80 PHE CB 1 1 19 55008 1 1 59 PHE CD1 C -33.250 45.103 31.685 1.00 . A A . 80 PHE CD1 1 1 19 55009 1 1 59 PHE CD2 C -31.143 45.095 32.807 1.00 . A A . 80 PHE CD2 1 1 19 55010 1 1 59 PHE CE1 C -32.609 44.866 30.486 1.00 . A A . 80 PHE CE1 1 1 19 55011 1 1 59 PHE CE2 C -30.503 44.856 31.611 1.00 . A A . 80 PHE CE2 1 1 19 55012 1 1 59 PHE CG C -32.521 45.221 32.866 1.00 . A A . 80 PHE CG 1 1 19 55013 1 1 59 PHE CZ C -31.234 44.743 30.451 1.00 . A A . 80 PHE CZ 1 1 19 55014 1 1 59 PHE H H -34.947 43.723 33.633 1.00 . A A . 80 PHE H 1 1 19 55015 1 1 59 PHE HA H -32.557 43.638 35.067 1.00 . A A . 80 PHE HA 1 1 19 55016 1 1 59 PHE HB2 H -34.147 45.966 33.974 1.00 . A A . 80 PHE HB2 1 1 19 55017 1 1 59 PHE HB3 H -32.583 46.173 34.747 1.00 . A A . 80 PHE HB3 1 1 19 55018 1 1 59 PHE HD1 H -34.326 45.198 31.700 1.00 . A A . 80 PHE HD1 1 1 19 55019 1 1 59 PHE HD2 H -30.565 45.184 33.714 1.00 . A A . 80 PHE HD2 1 1 19 55020 1 1 59 PHE HE1 H -33.183 44.776 29.576 1.00 . A A . 80 PHE HE1 1 1 19 55021 1 1 59 PHE HE2 H -29.428 44.760 31.584 1.00 . A A . 80 PHE HE2 1 1 19 55022 1 1 59 PHE HZ H -30.731 44.557 29.514 1.00 . A A . 80 PHE HZ 1 1 19 55023 1 1 59 PHE N N -34.510 43.422 34.460 1.00 . A A . 80 PHE N 1 1 19 55024 1 1 59 PHE O O -32.976 44.701 37.356 1.00 . A A . 80 PHE O 1 1 19 55025 1 1 60 GLY C C -36.045 44.138 38.825 1.00 . A A . 81 GLY C 1 1 19 55026 1 1 60 GLY CA C -35.570 45.317 37.985 1.00 . A A . 81 GLY CA 1 1 19 55027 1 1 60 GLY H H -35.735 44.847 35.932 1.00 . A A . 81 GLY H 1 1 19 55028 1 1 60 GLY HA2 H -34.768 45.817 38.507 1.00 . A A . 81 GLY HA2 1 1 19 55029 1 1 60 GLY HA3 H -36.391 46.009 37.864 1.00 . A A . 81 GLY HA3 1 1 19 55030 1 1 60 GLY N N -35.101 44.923 36.676 1.00 . A A . 81 GLY N 1 1 19 55031 1 1 60 GLY O O -36.496 44.323 39.955 1.00 . A A . 81 GLY O 1 1 19 55032 1 1 61 ASN C C -35.388 40.601 38.856 1.00 . A A . 82 ASN C 1 1 19 55033 1 1 61 ASN CA C -36.402 41.737 38.978 1.00 . A A . 82 ASN CA 1 1 19 55034 1 1 61 ASN CB C -37.744 41.285 38.397 1.00 . A A . 82 ASN CB 1 1 19 55035 1 1 61 ASN CG C -38.404 40.197 39.229 1.00 . A A . 82 ASN CG 1 1 19 55036 1 1 61 ASN H H -35.504 42.816 37.409 1.00 . A A . 82 ASN H 1 1 19 55037 1 1 61 ASN HA H -36.536 41.982 40.020 1.00 . A A . 82 ASN HA 1 1 19 55038 1 1 61 ASN HB2 H -38.410 42.129 38.312 1.00 . A A . 82 ASN HB2 1 1 19 55039 1 1 61 ASN HB3 H -37.567 40.888 37.408 1.00 . A A . 82 ASN HB3 1 1 19 55040 1 1 61 ASN HD21 H -39.228 39.436 37.606 1.00 . A A . 82 ASN HD21 1 1 19 55041 1 1 61 ASN HD22 H -39.596 38.623 39.080 1.00 . A A . 82 ASN HD22 1 1 19 55042 1 1 61 ASN N N -35.931 42.926 38.286 1.00 . A A . 82 ASN N 1 1 19 55043 1 1 61 ASN ND2 N -39.147 39.334 38.576 1.00 . A A . 82 ASN ND2 1 1 19 55044 1 1 61 ASN O O -35.620 39.628 38.144 1.00 . A A . 82 ASN O 1 1 19 55045 1 1 61 ASN OD1 O -38.228 40.126 40.443 1.00 . A A . 82 ASN OD1 1 1 19 55046 1 1 62 PRO C C -33.599 38.372 40.144 1.00 . A A . 83 PRO C 1 1 19 55047 1 1 62 PRO CA C -33.188 39.699 39.503 1.00 . A A . 83 PRO CA 1 1 19 55048 1 1 62 PRO CB C -32.044 40.345 40.287 1.00 . A A . 83 PRO CB 1 1 19 55049 1 1 62 PRO CD C -33.901 41.832 40.440 1.00 . A A . 83 PRO CD 1 1 19 55050 1 1 62 PRO CG C -32.710 41.324 41.188 1.00 . A A . 83 PRO CG 1 1 19 55051 1 1 62 PRO HA H -32.872 39.516 38.486 1.00 . A A . 83 PRO HA 1 1 19 55052 1 1 62 PRO HB2 H -31.514 39.587 40.845 1.00 . A A . 83 PRO HB2 1 1 19 55053 1 1 62 PRO HB3 H -31.370 40.835 39.601 1.00 . A A . 83 PRO HB3 1 1 19 55054 1 1 62 PRO HD2 H -34.708 42.053 41.123 1.00 . A A . 83 PRO HD2 1 1 19 55055 1 1 62 PRO HD3 H -33.641 42.709 39.865 1.00 . A A . 83 PRO HD3 1 1 19 55056 1 1 62 PRO HG2 H -33.024 40.836 42.097 1.00 . A A . 83 PRO HG2 1 1 19 55057 1 1 62 PRO HG3 H -32.037 42.138 41.406 1.00 . A A . 83 PRO HG3 1 1 19 55058 1 1 62 PRO N N -34.251 40.710 39.554 1.00 . A A . 83 PRO N 1 1 19 55059 1 1 62 PRO O O -32.967 37.346 39.920 1.00 . A A . 83 PRO O 1 1 19 55060 1 1 63 SER C C -35.518 36.101 40.631 1.00 . A A . 84 SER C 1 1 19 55061 1 1 63 SER CA C -35.150 37.217 41.620 1.00 . A A . 84 SER CA 1 1 19 55062 1 1 63 SER CB C -36.362 37.574 42.502 1.00 . A A . 84 SER CB 1 1 19 55063 1 1 63 SER H H -35.153 39.250 41.036 1.00 . A A . 84 SER H 1 1 19 55064 1 1 63 SER HA H -34.351 36.865 42.255 1.00 . A A . 84 SER HA 1 1 19 55065 1 1 63 SER HB2 H -36.070 38.320 43.225 1.00 . A A . 84 SER HB2 1 1 19 55066 1 1 63 SER HB3 H -37.150 37.970 41.878 1.00 . A A . 84 SER HB3 1 1 19 55067 1 1 63 SER HG H -36.147 36.039 43.715 1.00 . A A . 84 SER HG 1 1 19 55068 1 1 63 SER N N -34.671 38.402 40.925 1.00 . A A . 84 SER N 1 1 19 55069 1 1 63 SER O O -35.165 34.940 40.837 1.00 . A A . 84 SER O 1 1 19 55070 1 1 63 SER OG O -36.858 36.437 43.200 1.00 . A A . 84 SER OG 1 1 19 55071 1 1 64 GLU C C -36.397 35.956 37.166 1.00 . A A . 85 GLU C 1 1 19 55072 1 1 64 GLU CA C -36.644 35.468 38.584 1.00 . A A . 85 GLU CA 1 1 19 55073 1 1 64 GLU CB C -38.124 35.204 38.789 1.00 . A A . 85 GLU CB 1 1 19 55074 1 1 64 GLU CD C -40.386 36.281 38.895 1.00 . A A . 85 GLU CD 1 1 19 55075 1 1 64 GLU CG C -38.994 36.346 38.342 1.00 . A A . 85 GLU CG 1 1 19 55076 1 1 64 GLU H H -36.396 37.406 39.390 1.00 . A A . 85 GLU H 1 1 19 55077 1 1 64 GLU HA H -36.094 34.554 38.751 1.00 . A A . 85 GLU HA 1 1 19 55078 1 1 64 GLU HB2 H -38.398 34.325 38.228 1.00 . A A . 85 GLU HB2 1 1 19 55079 1 1 64 GLU HB3 H -38.309 35.038 39.838 1.00 . A A . 85 GLU HB3 1 1 19 55080 1 1 64 GLU HG2 H -38.533 37.269 38.656 1.00 . A A . 85 GLU HG2 1 1 19 55081 1 1 64 GLU HG3 H -39.044 36.326 37.263 1.00 . A A . 85 GLU HG3 1 1 19 55082 1 1 64 GLU N N -36.196 36.458 39.550 1.00 . A A . 85 GLU N 1 1 19 55083 1 1 64 GLU O O -37.042 35.497 36.216 1.00 . A A . 85 GLU O 1 1 19 55084 1 1 64 GLU OE1 O -41.241 35.617 38.288 1.00 . A A . 85 GLU OE1 1 1 19 55085 1 1 64 GLU OE2 O -40.639 36.916 39.941 1.00 . A A . 85 GLU OE2 1 1 19 55086 1 1 65 ALA C C -34.814 36.415 34.693 1.00 . A A . 86 ALA C 1 1 19 55087 1 1 65 ALA CA C -35.128 37.458 35.737 1.00 . A A . 86 ALA CA 1 1 19 55088 1 1 65 ALA CB C -33.959 38.422 35.869 1.00 . A A . 86 ALA CB 1 1 19 55089 1 1 65 ALA H H -34.880 37.084 37.802 1.00 . A A . 86 ALA H 1 1 19 55090 1 1 65 ALA HA H -35.999 38.020 35.431 1.00 . A A . 86 ALA HA 1 1 19 55091 1 1 65 ALA HB1 H -33.079 37.881 36.181 1.00 . A A . 86 ALA HB1 1 1 19 55092 1 1 65 ALA HB2 H -34.196 39.178 36.604 1.00 . A A . 86 ALA HB2 1 1 19 55093 1 1 65 ALA HB3 H -33.772 38.894 34.915 1.00 . A A . 86 ALA HB3 1 1 19 55094 1 1 65 ALA N N -35.419 36.837 37.021 1.00 . A A . 86 ALA N 1 1 19 55095 1 1 65 ALA O O -35.232 36.525 33.560 1.00 . A A . 86 ALA O 1 1 19 55096 1 1 66 ASP C C -34.910 33.532 33.693 1.00 . A A . 87 ASP C 1 1 19 55097 1 1 66 ASP CA C -33.706 34.336 34.172 1.00 . A A . 87 ASP CA 1 1 19 55098 1 1 66 ASP CB C -32.672 33.407 34.794 1.00 . A A . 87 ASP CB 1 1 19 55099 1 1 66 ASP CG C -32.196 32.359 33.807 1.00 . A A . 87 ASP CG 1 1 19 55100 1 1 66 ASP H H -33.868 35.342 36.043 1.00 . A A . 87 ASP H 1 1 19 55101 1 1 66 ASP HA H -33.262 34.815 33.312 1.00 . A A . 87 ASP HA 1 1 19 55102 1 1 66 ASP HB2 H -31.820 33.986 35.119 1.00 . A A . 87 ASP HB2 1 1 19 55103 1 1 66 ASP HB3 H -33.109 32.904 35.644 1.00 . A A . 87 ASP HB3 1 1 19 55104 1 1 66 ASP N N -34.100 35.396 35.095 1.00 . A A . 87 ASP N 1 1 19 55105 1 1 66 ASP O O -35.011 33.185 32.520 1.00 . A A . 87 ASP O 1 1 19 55106 1 1 66 ASP OD1 O -31.498 32.726 32.833 1.00 . A A . 87 ASP OD1 1 1 19 55107 1 1 66 ASP OD2 O -32.518 31.174 33.994 1.00 . A A . 87 ASP OD2 1 1 19 55108 1 1 67 ARG C C -37.891 33.113 33.274 1.00 . A A . 88 ARG C 1 1 19 55109 1 1 67 ARG CA C -37.006 32.442 34.317 1.00 . A A . 88 ARG CA 1 1 19 55110 1 1 67 ARG CB C -37.802 32.213 35.593 1.00 . A A . 88 ARG CB 1 1 19 55111 1 1 67 ARG CD C -37.869 31.269 37.900 1.00 . A A . 88 ARG CD 1 1 19 55112 1 1 67 ARG CG C -37.071 31.375 36.621 1.00 . A A . 88 ARG CG 1 1 19 55113 1 1 67 ARG CZ C -37.540 30.476 40.206 1.00 . A A . 88 ARG CZ 1 1 19 55114 1 1 67 ARG H H -35.724 33.632 35.513 1.00 . A A . 88 ARG H 1 1 19 55115 1 1 67 ARG HA H -36.668 31.490 33.937 1.00 . A A . 88 ARG HA 1 1 19 55116 1 1 67 ARG HB2 H -38.028 33.171 36.036 1.00 . A A . 88 ARG HB2 1 1 19 55117 1 1 67 ARG HB3 H -38.725 31.713 35.343 1.00 . A A . 88 ARG HB3 1 1 19 55118 1 1 67 ARG HD2 H -38.091 32.263 38.256 1.00 . A A . 88 ARG HD2 1 1 19 55119 1 1 67 ARG HD3 H -38.792 30.749 37.691 1.00 . A A . 88 ARG HD3 1 1 19 55120 1 1 67 ARG HE H -36.305 30.103 38.669 1.00 . A A . 88 ARG HE 1 1 19 55121 1 1 67 ARG HG2 H -36.911 30.384 36.224 1.00 . A A . 88 ARG HG2 1 1 19 55122 1 1 67 ARG HG3 H -36.120 31.837 36.838 1.00 . A A . 88 ARG HG3 1 1 19 55123 1 1 67 ARG HH11 H -39.255 31.534 39.916 1.00 . A A . 88 ARG HH11 1 1 19 55124 1 1 67 ARG HH12 H -38.983 30.999 41.537 1.00 . A A . 88 ARG HH12 1 1 19 55125 1 1 67 ARG HH21 H -35.938 29.392 40.824 1.00 . A A . 88 ARG HH21 1 1 19 55126 1 1 67 ARG HH22 H -37.091 29.775 42.056 1.00 . A A . 88 ARG HH22 1 1 19 55127 1 1 67 ARG N N -35.830 33.259 34.613 1.00 . A A . 88 ARG N 1 1 19 55128 1 1 67 ARG NE N -37.143 30.548 38.938 1.00 . A A . 88 ARG NE 1 1 19 55129 1 1 67 ARG NH1 N -38.682 31.048 40.582 1.00 . A A . 88 ARG NH1 1 1 19 55130 1 1 67 ARG NH2 N -36.801 29.831 41.097 1.00 . A A . 88 ARG NH2 1 1 19 55131 1 1 67 ARG O O -38.401 32.462 32.363 1.00 . A A . 88 ARG O 1 1 19 55132 1 1 68 LEU C C -38.033 35.489 31.206 1.00 . A A . 89 LEU C 1 1 19 55133 1 1 68 LEU CA C -38.855 35.177 32.458 1.00 . A A . 89 LEU CA 1 1 19 55134 1 1 68 LEU CB C -39.405 36.452 33.134 1.00 . A A . 89 LEU CB 1 1 19 55135 1 1 68 LEU CD1 C -37.707 38.280 32.939 1.00 . A A . 89 LEU CD1 1 1 19 55136 1 1 68 LEU CD2 C -39.016 38.057 35.034 1.00 . A A . 89 LEU CD2 1 1 19 55137 1 1 68 LEU CG C -38.379 37.315 33.876 1.00 . A A . 89 LEU CG 1 1 19 55138 1 1 68 LEU H H -37.635 34.876 34.161 1.00 . A A . 89 LEU H 1 1 19 55139 1 1 68 LEU HA H -39.686 34.550 32.167 1.00 . A A . 89 LEU HA 1 1 19 55140 1 1 68 LEU HB2 H -39.868 37.062 32.372 1.00 . A A . 89 LEU HB2 1 1 19 55141 1 1 68 LEU HB3 H -40.167 36.155 33.840 1.00 . A A . 89 LEU HB3 1 1 19 55142 1 1 68 LEU HD11 H -37.230 37.733 32.138 1.00 . A A . 89 LEU HD11 1 1 19 55143 1 1 68 LEU HD12 H -36.961 38.831 33.491 1.00 . A A . 89 LEU HD12 1 1 19 55144 1 1 68 LEU HD13 H -38.437 38.963 32.531 1.00 . A A . 89 LEU HD13 1 1 19 55145 1 1 68 LEU HD21 H -39.709 38.795 34.659 1.00 . A A . 89 LEU HD21 1 1 19 55146 1 1 68 LEU HD22 H -38.240 38.541 35.612 1.00 . A A . 89 LEU HD22 1 1 19 55147 1 1 68 LEU HD23 H -39.540 37.354 35.662 1.00 . A A . 89 LEU HD23 1 1 19 55148 1 1 68 LEU HG H -37.614 36.669 34.282 1.00 . A A . 89 LEU HG 1 1 19 55149 1 1 68 LEU N N -38.056 34.415 33.403 1.00 . A A . 89 LEU N 1 1 19 55150 1 1 68 LEU O O -38.570 35.639 30.108 1.00 . A A . 89 LEU O 1 1 19 55151 1 1 69 CYS C C -35.828 34.612 29.334 1.00 . A A . 90 CYS C 1 1 19 55152 1 1 69 CYS CA C -35.784 35.779 30.301 1.00 . A A . 90 CYS CA 1 1 19 55153 1 1 69 CYS CB C -34.362 35.958 30.835 1.00 . A A . 90 CYS CB 1 1 19 55154 1 1 69 CYS H H -36.368 35.492 32.302 1.00 . A A . 90 CYS H 1 1 19 55155 1 1 69 CYS HA H -36.077 36.677 29.778 1.00 . A A . 90 CYS HA 1 1 19 55156 1 1 69 CYS HB2 H -34.350 36.779 31.536 1.00 . A A . 90 CYS HB2 1 1 19 55157 1 1 69 CYS HB3 H -34.066 35.053 31.346 1.00 . A A . 90 CYS HB3 1 1 19 55158 1 1 69 CYS HG H -33.596 35.853 28.414 1.00 . A A . 90 CYS HG 1 1 19 55159 1 1 69 CYS N N -36.723 35.568 31.390 1.00 . A A . 90 CYS N 1 1 19 55160 1 1 69 CYS O O -35.716 34.792 28.128 1.00 . A A . 90 CYS O 1 1 19 55161 1 1 69 CYS SG S -33.128 36.304 29.570 1.00 . A A . 90 CYS SG 1 1 19 55162 1 1 70 GLU C C -37.056 32.237 28.012 1.00 . A A . 91 GLU C 1 1 19 55163 1 1 70 GLU CA C -35.982 32.192 29.098 1.00 . A A . 91 GLU CA 1 1 19 55164 1 1 70 GLU CB C -36.248 31.007 30.018 1.00 . A A . 91 GLU CB 1 1 19 55165 1 1 70 GLU CD C -34.748 29.362 28.875 1.00 . A A . 91 GLU CD 1 1 19 55166 1 1 70 GLU CG C -36.151 29.665 29.333 1.00 . A A . 91 GLU CG 1 1 19 55167 1 1 70 GLU H H -36.096 33.345 30.854 1.00 . A A . 91 GLU H 1 1 19 55168 1 1 70 GLU HA H -35.012 32.066 28.644 1.00 . A A . 91 GLU HA 1 1 19 55169 1 1 70 GLU HB2 H -35.531 31.028 30.824 1.00 . A A . 91 GLU HB2 1 1 19 55170 1 1 70 GLU HB3 H -37.242 31.106 30.431 1.00 . A A . 91 GLU HB3 1 1 19 55171 1 1 70 GLU HG2 H -36.458 28.903 30.029 1.00 . A A . 91 GLU HG2 1 1 19 55172 1 1 70 GLU HG3 H -36.807 29.661 28.475 1.00 . A A . 91 GLU HG3 1 1 19 55173 1 1 70 GLU N N -35.985 33.412 29.881 1.00 . A A . 91 GLU N 1 1 19 55174 1 1 70 GLU O O -36.780 31.952 26.844 1.00 . A A . 91 GLU O 1 1 19 55175 1 1 70 GLU OE1 O -33.886 29.125 29.738 1.00 . A A . 91 GLU OE1 1 1 19 55176 1 1 70 GLU OE2 O -34.495 29.358 27.654 1.00 . A A . 91 GLU OE2 1 1 19 55177 1 1 71 GLU C C -39.153 33.898 26.490 1.00 . A A . 92 GLU C 1 1 19 55178 1 1 71 GLU CA C -39.341 32.698 27.407 1.00 . A A . 92 GLU CA 1 1 19 55179 1 1 71 GLU CB C -40.721 32.727 28.069 1.00 . A A . 92 GLU CB 1 1 19 55180 1 1 71 GLU CD C -42.382 33.924 29.502 1.00 . A A . 92 GLU CD 1 1 19 55181 1 1 71 GLU CG C -40.992 33.945 28.922 1.00 . A A . 92 GLU CG 1 1 19 55182 1 1 71 GLU H H -38.449 32.847 29.322 1.00 . A A . 92 GLU H 1 1 19 55183 1 1 71 GLU HA H -39.272 31.808 26.799 1.00 . A A . 92 GLU HA 1 1 19 55184 1 1 71 GLU HB2 H -41.474 32.692 27.297 1.00 . A A . 92 GLU HB2 1 1 19 55185 1 1 71 GLU HB3 H -40.821 31.850 28.690 1.00 . A A . 92 GLU HB3 1 1 19 55186 1 1 71 GLU HG2 H -40.279 33.970 29.733 1.00 . A A . 92 GLU HG2 1 1 19 55187 1 1 71 GLU HG3 H -40.881 34.831 28.314 1.00 . A A . 92 GLU HG3 1 1 19 55188 1 1 71 GLU N N -38.273 32.620 28.384 1.00 . A A . 92 GLU N 1 1 19 55189 1 1 71 GLU O O -39.504 33.848 25.318 1.00 . A A . 92 GLU O 1 1 19 55190 1 1 71 GLU OE1 O -42.572 33.330 30.575 1.00 . A A . 92 GLU OE1 1 1 19 55191 1 1 71 GLU OE2 O -43.298 34.485 28.879 1.00 . A A . 92 GLU OE2 1 1 19 55192 1 1 72 ALA C C -37.309 35.862 25.145 1.00 . A A . 93 ALA C 1 1 19 55193 1 1 72 ALA CA C -38.328 36.164 26.237 1.00 . A A . 93 ALA CA 1 1 19 55194 1 1 72 ALA CB C -37.832 37.291 27.131 1.00 . A A . 93 ALA CB 1 1 19 55195 1 1 72 ALA H H -38.368 34.968 27.983 1.00 . A A . 93 ALA H 1 1 19 55196 1 1 72 ALA HA H -39.255 36.476 25.777 1.00 . A A . 93 ALA HA 1 1 19 55197 1 1 72 ALA HB1 H -37.705 38.188 26.542 1.00 . A A . 93 ALA HB1 1 1 19 55198 1 1 72 ALA HB2 H -36.886 37.011 27.569 1.00 . A A . 93 ALA HB2 1 1 19 55199 1 1 72 ALA HB3 H -38.551 37.474 27.914 1.00 . A A . 93 ALA HB3 1 1 19 55200 1 1 72 ALA N N -38.597 34.975 27.028 1.00 . A A . 93 ALA N 1 1 19 55201 1 1 72 ALA O O -37.462 36.283 23.999 1.00 . A A . 93 ALA O 1 1 19 55202 1 1 73 GLU C C -35.784 33.881 23.479 1.00 . A A . 94 GLU C 1 1 19 55203 1 1 73 GLU CA C -35.235 34.734 24.613 1.00 . A A . 94 GLU CA 1 1 19 55204 1 1 73 GLU CB C -34.172 33.967 25.387 1.00 . A A . 94 GLU CB 1 1 19 55205 1 1 73 GLU CD C -31.973 32.777 25.352 1.00 . A A . 94 GLU CD 1 1 19 55206 1 1 73 GLU CG C -32.979 33.581 24.566 1.00 . A A . 94 GLU CG 1 1 19 55207 1 1 73 GLU H H -36.236 34.765 26.427 1.00 . A A . 94 GLU H 1 1 19 55208 1 1 73 GLU HA H -34.797 35.633 24.208 1.00 . A A . 94 GLU HA 1 1 19 55209 1 1 73 GLU HB2 H -33.830 34.579 26.208 1.00 . A A . 94 GLU HB2 1 1 19 55210 1 1 73 GLU HB3 H -34.616 33.066 25.785 1.00 . A A . 94 GLU HB3 1 1 19 55211 1 1 73 GLU HG2 H -33.328 32.993 23.733 1.00 . A A . 94 GLU HG2 1 1 19 55212 1 1 73 GLU HG3 H -32.511 34.483 24.206 1.00 . A A . 94 GLU HG3 1 1 19 55213 1 1 73 GLU N N -36.287 35.102 25.509 1.00 . A A . 94 GLU N 1 1 19 55214 1 1 73 GLU O O -35.449 34.082 22.309 1.00 . A A . 94 GLU O 1 1 19 55215 1 1 73 GLU OE1 O -31.141 33.374 26.065 1.00 . A A . 94 GLU OE1 1 1 19 55216 1 1 73 GLU OE2 O -32.014 31.534 25.264 1.00 . A A . 94 GLU OE2 1 1 19 55217 1 1 74 SER C C -38.259 32.810 21.981 1.00 . A A . 95 SER C 1 1 19 55218 1 1 74 SER CA C -37.244 32.060 22.859 1.00 . A A . 95 SER CA 1 1 19 55219 1 1 74 SER CB C -37.856 30.843 23.547 1.00 . A A . 95 SER CB 1 1 19 55220 1 1 74 SER H H -36.867 32.817 24.782 1.00 . A A . 95 SER H 1 1 19 55221 1 1 74 SER HA H -36.448 31.720 22.214 1.00 . A A . 95 SER HA 1 1 19 55222 1 1 74 SER HB2 H -38.291 30.187 22.811 1.00 . A A . 95 SER HB2 1 1 19 55223 1 1 74 SER HB3 H -37.069 30.327 24.079 1.00 . A A . 95 SER HB3 1 1 19 55224 1 1 74 SER HG H -38.728 30.692 25.280 1.00 . A A . 95 SER HG 1 1 19 55225 1 1 74 SER N N -36.640 32.934 23.833 1.00 . A A . 95 SER N 1 1 19 55226 1 1 74 SER O O -38.464 32.456 20.822 1.00 . A A . 95 SER O 1 1 19 55227 1 1 74 SER OG O -38.852 31.216 24.476 1.00 . A A . 95 SER OG 1 1 19 55228 1 1 75 MET C C -39.005 35.400 20.654 1.00 . A A . 96 MET C 1 1 19 55229 1 1 75 MET CA C -39.786 34.698 21.745 1.00 . A A . 96 MET CA 1 1 19 55230 1 1 75 MET CB C -40.528 35.721 22.612 1.00 . A A . 96 MET CB 1 1 19 55231 1 1 75 MET CE C -43.545 35.405 21.592 1.00 . A A . 96 MET CE 1 1 19 55232 1 1 75 MET CG C -41.571 35.109 23.530 1.00 . A A . 96 MET CG 1 1 19 55233 1 1 75 MET H H -38.747 34.046 23.487 1.00 . A A . 96 MET H 1 1 19 55234 1 1 75 MET HA H -40.507 34.045 21.275 1.00 . A A . 96 MET HA 1 1 19 55235 1 1 75 MET HB2 H -39.807 36.243 23.224 1.00 . A A . 96 MET HB2 1 1 19 55236 1 1 75 MET HB3 H -41.020 36.433 21.966 1.00 . A A . 96 MET HB3 1 1 19 55237 1 1 75 MET HE1 H -44.320 34.962 20.983 1.00 . A A . 96 MET HE1 1 1 19 55238 1 1 75 MET HE2 H -42.788 35.830 20.952 1.00 . A A . 96 MET HE2 1 1 19 55239 1 1 75 MET HE3 H -43.972 36.179 22.210 1.00 . A A . 96 MET HE3 1 1 19 55240 1 1 75 MET HG2 H -41.074 34.462 24.237 1.00 . A A . 96 MET HG2 1 1 19 55241 1 1 75 MET HG3 H -42.073 35.903 24.064 1.00 . A A . 96 MET HG3 1 1 19 55242 1 1 75 MET N N -38.887 33.853 22.534 1.00 . A A . 96 MET N 1 1 19 55243 1 1 75 MET O O -39.479 35.552 19.529 1.00 . A A . 96 MET O 1 1 19 55244 1 1 75 MET SD S -42.809 34.142 22.633 1.00 . A A . 96 MET SD 1 1 19 55245 1 1 76 LEU C C -36.567 35.444 18.946 1.00 . A A . 97 LEU C 1 1 19 55246 1 1 76 LEU CA C -36.897 36.444 20.040 1.00 . A A . 97 LEU CA 1 1 19 55247 1 1 76 LEU CB C -35.618 36.885 20.745 1.00 . A A . 97 LEU CB 1 1 19 55248 1 1 76 LEU CD1 C -34.503 38.223 22.537 1.00 . A A . 97 LEU CD1 1 1 19 55249 1 1 76 LEU CD2 C -36.205 39.291 21.061 1.00 . A A . 97 LEU CD2 1 1 19 55250 1 1 76 LEU CG C -35.784 38.010 21.757 1.00 . A A . 97 LEU CG 1 1 19 55251 1 1 76 LEU H H -37.502 35.714 21.928 1.00 . A A . 97 LEU H 1 1 19 55252 1 1 76 LEU HA H -37.389 37.302 19.609 1.00 . A A . 97 LEU HA 1 1 19 55253 1 1 76 LEU HB2 H -35.204 36.027 21.257 1.00 . A A . 97 LEU HB2 1 1 19 55254 1 1 76 LEU HB3 H -34.913 37.209 19.995 1.00 . A A . 97 LEU HB3 1 1 19 55255 1 1 76 LEU HD11 H -34.250 37.317 23.067 1.00 . A A . 97 LEU HD11 1 1 19 55256 1 1 76 LEU HD12 H -34.642 39.027 23.244 1.00 . A A . 97 LEU HD12 1 1 19 55257 1 1 76 LEU HD13 H -33.704 38.477 21.856 1.00 . A A . 97 LEU HD13 1 1 19 55258 1 1 76 LEU HD21 H -37.132 39.129 20.533 1.00 . A A . 97 LEU HD21 1 1 19 55259 1 1 76 LEU HD22 H -35.438 39.594 20.364 1.00 . A A . 97 LEU HD22 1 1 19 55260 1 1 76 LEU HD23 H -36.346 40.067 21.801 1.00 . A A . 97 LEU HD23 1 1 19 55261 1 1 76 LEU HG H -36.560 37.740 22.459 1.00 . A A . 97 LEU HG 1 1 19 55262 1 1 76 LEU N N -37.797 35.821 20.996 1.00 . A A . 97 LEU N 1 1 19 55263 1 1 76 LEU O O -36.484 35.786 17.768 1.00 . A A . 97 LEU O 1 1 19 55264 1 1 77 SER C C -37.316 32.919 17.486 1.00 . A A . 98 SER C 1 1 19 55265 1 1 77 SER CA C -36.125 33.115 18.440 1.00 . A A . 98 SER CA 1 1 19 55266 1 1 77 SER CB C -35.816 31.839 19.221 1.00 . A A . 98 SER CB 1 1 19 55267 1 1 77 SER H H -36.430 34.004 20.318 1.00 . A A . 98 SER H 1 1 19 55268 1 1 77 SER HA H -35.259 33.386 17.854 1.00 . A A . 98 SER HA 1 1 19 55269 1 1 77 SER HB2 H -36.647 31.603 19.870 1.00 . A A . 98 SER HB2 1 1 19 55270 1 1 77 SER HB3 H -35.652 31.023 18.532 1.00 . A A . 98 SER HB3 1 1 19 55271 1 1 77 SER HG H -34.574 31.291 20.649 1.00 . A A . 98 SER HG 1 1 19 55272 1 1 77 SER N N -36.387 34.199 19.356 1.00 . A A . 98 SER N 1 1 19 55273 1 1 77 SER O O -37.129 32.646 16.297 1.00 . A A . 98 SER O 1 1 19 55274 1 1 77 SER OG O -34.642 32.015 20.014 1.00 . A A . 98 SER OG 1 1 19 55275 1 1 78 LYS C C -39.753 34.080 16.134 1.00 . A A . 99 LYS C 1 1 19 55276 1 1 78 LYS CA C -39.754 32.974 17.183 1.00 . A A . 99 LYS CA 1 1 19 55277 1 1 78 LYS CB C -41.034 33.096 18.022 1.00 . A A . 99 LYS CB 1 1 19 55278 1 1 78 LYS CD C -42.639 32.134 19.680 1.00 . A A . 99 LYS CD 1 1 19 55279 1 1 78 LYS CE C -42.978 30.962 20.584 1.00 . A A . 99 LYS CE 1 1 19 55280 1 1 78 LYS CG C -41.330 31.915 18.929 1.00 . A A . 99 LYS CG 1 1 19 55281 1 1 78 LYS H H -38.639 33.219 18.981 1.00 . A A . 99 LYS H 1 1 19 55282 1 1 78 LYS HA H -39.746 32.018 16.683 1.00 . A A . 99 LYS HA 1 1 19 55283 1 1 78 LYS HB2 H -40.956 33.976 18.640 1.00 . A A . 99 LYS HB2 1 1 19 55284 1 1 78 LYS HB3 H -41.871 33.222 17.350 1.00 . A A . 99 LYS HB3 1 1 19 55285 1 1 78 LYS HD2 H -42.551 33.024 20.283 1.00 . A A . 99 LYS HD2 1 1 19 55286 1 1 78 LYS HD3 H -43.434 32.266 18.960 1.00 . A A . 99 LYS HD3 1 1 19 55287 1 1 78 LYS HE2 H -43.060 30.073 19.978 1.00 . A A . 99 LYS HE2 1 1 19 55288 1 1 78 LYS HE3 H -42.183 30.837 21.304 1.00 . A A . 99 LYS HE3 1 1 19 55289 1 1 78 LYS HG2 H -41.411 31.021 18.330 1.00 . A A . 99 LYS HG2 1 1 19 55290 1 1 78 LYS HG3 H -40.528 31.807 19.643 1.00 . A A . 99 LYS HG3 1 1 19 55291 1 1 78 LYS HZ1 H -44.221 32.042 21.879 1.00 . A A . 99 LYS HZ1 1 1 19 55292 1 1 78 LYS HZ2 H -44.459 30.372 21.938 1.00 . A A . 99 LYS HZ2 1 1 19 55293 1 1 78 LYS HZ3 H -45.046 31.260 20.630 1.00 . A A . 99 LYS HZ3 1 1 19 55294 1 1 78 LYS N N -38.548 33.062 18.015 1.00 . A A . 99 LYS N 1 1 19 55295 1 1 78 LYS NZ N -44.261 31.174 21.307 1.00 . A A . 99 LYS NZ 1 1 19 55296 1 1 78 LYS O O -40.105 33.853 14.979 1.00 . A A . 99 LYS O 1 1 19 55297 1 1 79 ALA C C -38.278 36.126 14.520 1.00 . A A . 100 ALA C 1 1 19 55298 1 1 79 ALA CA C -39.264 36.417 15.644 1.00 . A A . 100 ALA CA 1 1 19 55299 1 1 79 ALA CB C -38.856 37.667 16.412 1.00 . A A . 100 ALA CB 1 1 19 55300 1 1 79 ALA H H -39.088 35.392 17.488 1.00 . A A . 100 ALA H 1 1 19 55301 1 1 79 ALA HA H -40.245 36.577 15.220 1.00 . A A . 100 ALA HA 1 1 19 55302 1 1 79 ALA HB1 H -38.743 38.493 15.726 1.00 . A A . 100 ALA HB1 1 1 19 55303 1 1 79 ALA HB2 H -37.919 37.488 16.919 1.00 . A A . 100 ALA HB2 1 1 19 55304 1 1 79 ALA HB3 H -39.617 37.911 17.141 1.00 . A A . 100 ALA HB3 1 1 19 55305 1 1 79 ALA N N -39.341 35.276 16.546 1.00 . A A . 100 ALA N 1 1 19 55306 1 1 79 ALA O O -38.522 36.454 13.356 1.00 . A A . 100 ALA O 1 1 19 55307 1 1 80 GLU C C -36.747 34.061 12.945 1.00 . A A . 101 GLU C 1 1 19 55308 1 1 80 GLU CA C -36.157 35.082 13.925 1.00 . A A . 101 GLU CA 1 1 19 55309 1 1 80 GLU CB C -34.969 34.475 14.673 1.00 . A A . 101 GLU CB 1 1 19 55310 1 1 80 GLU CD C -32.684 33.455 14.596 1.00 . A A . 101 GLU CD 1 1 19 55311 1 1 80 GLU CG C -33.818 34.036 13.791 1.00 . A A . 101 GLU CG 1 1 19 55312 1 1 80 GLU H H -37.027 35.308 15.836 1.00 . A A . 101 GLU H 1 1 19 55313 1 1 80 GLU HA H -35.828 35.952 13.378 1.00 . A A . 101 GLU HA 1 1 19 55314 1 1 80 GLU HB2 H -34.593 35.208 15.371 1.00 . A A . 101 GLU HB2 1 1 19 55315 1 1 80 GLU HB3 H -35.316 33.616 15.229 1.00 . A A . 101 GLU HB3 1 1 19 55316 1 1 80 GLU HG2 H -34.173 33.287 13.099 1.00 . A A . 101 GLU HG2 1 1 19 55317 1 1 80 GLU HG3 H -33.452 34.892 13.242 1.00 . A A . 101 GLU HG3 1 1 19 55318 1 1 80 GLU N N -37.170 35.495 14.883 1.00 . A A . 101 GLU N 1 1 19 55319 1 1 80 GLU O O -36.522 34.136 11.733 1.00 . A A . 101 GLU O 1 1 19 55320 1 1 80 GLU OE1 O -32.848 32.350 15.157 1.00 . A A . 101 GLU OE1 1 1 19 55321 1 1 80 GLU OE2 O -31.624 34.096 14.690 1.00 . A A . 101 GLU OE2 1 1 19 55322 1 1 81 SER C C -39.147 32.726 11.685 1.00 . A A . 102 SER C 1 1 19 55323 1 1 81 SER CA C -38.176 32.097 12.687 1.00 . A A . 102 SER CA 1 1 19 55324 1 1 81 SER CB C -38.926 31.123 13.602 1.00 . A A . 102 SER CB 1 1 19 55325 1 1 81 SER H H -37.656 33.125 14.458 1.00 . A A . 102 SER H 1 1 19 55326 1 1 81 SER HA H -37.412 31.558 12.149 1.00 . A A . 102 SER HA 1 1 19 55327 1 1 81 SER HB2 H -39.644 31.670 14.194 1.00 . A A . 102 SER HB2 1 1 19 55328 1 1 81 SER HB3 H -39.442 30.391 12.999 1.00 . A A . 102 SER HB3 1 1 19 55329 1 1 81 SER HG H -38.413 30.445 15.367 1.00 . A A . 102 SER HG 1 1 19 55330 1 1 81 SER N N -37.524 33.127 13.485 1.00 . A A . 102 SER N 1 1 19 55331 1 1 81 SER O O -39.229 32.303 10.534 1.00 . A A . 102 SER O 1 1 19 55332 1 1 81 SER OG O -38.033 30.446 14.481 1.00 . A A . 102 SER OG 1 1 19 55333 1 1 82 LEU C C -40.183 35.242 10.170 1.00 . A A . 103 LEU C 1 1 19 55334 1 1 82 LEU CA C -40.839 34.456 11.302 1.00 . A A . 103 LEU CA 1 1 19 55335 1 1 82 LEU CB C -41.683 35.405 12.155 1.00 . A A . 103 LEU CB 1 1 19 55336 1 1 82 LEU CD1 C -43.251 35.820 14.050 1.00 . A A . 103 LEU CD1 1 1 19 55337 1 1 82 LEU CD2 C -43.624 33.861 12.546 1.00 . A A . 103 LEU CD2 1 1 19 55338 1 1 82 LEU CG C -42.582 34.753 13.204 1.00 . A A . 103 LEU CG 1 1 19 55339 1 1 82 LEU H H -39.715 34.061 13.055 1.00 . A A . 103 LEU H 1 1 19 55340 1 1 82 LEU HA H -41.491 33.711 10.870 1.00 . A A . 103 LEU HA 1 1 19 55341 1 1 82 LEU HB2 H -41.012 36.080 12.664 1.00 . A A . 103 LEU HB2 1 1 19 55342 1 1 82 LEU HB3 H -42.308 35.985 11.492 1.00 . A A . 103 LEU HB3 1 1 19 55343 1 1 82 LEU HD11 H -44.038 35.376 14.640 1.00 . A A . 103 LEU HD11 1 1 19 55344 1 1 82 LEU HD12 H -43.657 36.593 13.409 1.00 . A A . 103 LEU HD12 1 1 19 55345 1 1 82 LEU HD13 H -42.516 36.258 14.708 1.00 . A A . 103 LEU HD13 1 1 19 55346 1 1 82 LEU HD21 H -44.217 34.445 11.859 1.00 . A A . 103 LEU HD21 1 1 19 55347 1 1 82 LEU HD22 H -44.266 33.438 13.304 1.00 . A A . 103 LEU HD22 1 1 19 55348 1 1 82 LEU HD23 H -43.131 33.063 12.010 1.00 . A A . 103 LEU HD23 1 1 19 55349 1 1 82 LEU HG H -41.975 34.143 13.858 1.00 . A A . 103 LEU HG 1 1 19 55350 1 1 82 LEU N N -39.853 33.760 12.130 1.00 . A A . 103 LEU N 1 1 19 55351 1 1 82 LEU O O -40.856 35.661 9.227 1.00 . A A . 103 LEU O 1 1 19 55352 1 1 83 GLY C C -38.062 37.656 9.634 1.00 . A A . 104 GLY C 1 1 19 55353 1 1 83 GLY CA C -38.190 36.206 9.252 1.00 . A A . 104 GLY CA 1 1 19 55354 1 1 83 GLY H H -38.386 35.079 11.030 1.00 . A A . 104 GLY H 1 1 19 55355 1 1 83 GLY HA2 H -37.203 35.789 9.110 1.00 . A A . 104 GLY HA2 1 1 19 55356 1 1 83 GLY HA3 H -38.739 36.135 8.324 1.00 . A A . 104 GLY HA3 1 1 19 55357 1 1 83 GLY N N -38.879 35.446 10.266 1.00 . A A . 104 GLY N 1 1 19 55358 1 1 83 GLY O O -37.906 38.528 8.774 1.00 . A A . 104 GLY O 1 1 19 55359 1 1 84 GLY C C -36.612 39.768 11.364 1.00 . A A . 105 GLY C 1 1 19 55360 1 1 84 GLY CA C -38.026 39.261 11.418 1.00 . A A . 105 GLY CA 1 1 19 55361 1 1 84 GLY H H -38.250 37.185 11.573 1.00 . A A . 105 GLY H 1 1 19 55362 1 1 84 GLY HA2 H -38.656 39.902 10.819 1.00 . A A . 105 GLY HA2 1 1 19 55363 1 1 84 GLY HA3 H -38.369 39.290 12.441 1.00 . A A . 105 GLY HA3 1 1 19 55364 1 1 84 GLY N N -38.132 37.918 10.932 1.00 . A A . 105 GLY N 1 1 19 55365 1 1 84 GLY O O -35.708 39.064 10.905 1.00 . A A . 105 GLY O 1 1 19 55366 1 1 85 ASP C C -34.206 41.013 12.870 1.00 . A A . 106 ASP C 1 1 19 55367 1 1 85 ASP CA C -35.097 41.579 11.773 1.00 . A A . 106 ASP CA 1 1 19 55368 1 1 85 ASP CB C -35.200 43.092 11.901 1.00 . A A . 106 ASP CB 1 1 19 55369 1 1 85 ASP CG C -33.905 43.781 11.569 1.00 . A A . 106 ASP CG 1 1 19 55370 1 1 85 ASP H H -37.156 41.472 12.215 1.00 . A A . 106 ASP H 1 1 19 55371 1 1 85 ASP HA H -34.660 41.338 10.818 1.00 . A A . 106 ASP HA 1 1 19 55372 1 1 85 ASP HB2 H -35.963 43.454 11.228 1.00 . A A . 106 ASP HB2 1 1 19 55373 1 1 85 ASP HB3 H -35.474 43.343 12.915 1.00 . A A . 106 ASP HB3 1 1 19 55374 1 1 85 ASP N N -36.409 40.975 11.825 1.00 . A A . 106 ASP N 1 1 19 55375 1 1 85 ASP O O -34.463 41.211 14.061 1.00 . A A . 106 ASP O 1 1 19 55376 1 1 85 ASP OD1 O -33.017 43.846 12.439 1.00 . A A . 106 ASP OD1 1 1 19 55377 1 1 85 ASP OD2 O -33.771 44.264 10.422 1.00 . A A . 106 ASP OD2 1 1 19 55378 1 1 86 LEU C C -31.525 40.704 14.251 1.00 . A A . 107 LEU C 1 1 19 55379 1 1 86 LEU CA C -32.223 39.676 13.389 1.00 . A A . 107 LEU CA 1 1 19 55380 1 1 86 LEU CB C -31.171 38.844 12.641 1.00 . A A . 107 LEU CB 1 1 19 55381 1 1 86 LEU CD1 C -32.800 37.469 11.282 1.00 . A A . 107 LEU CD1 1 1 19 55382 1 1 86 LEU CD2 C -30.424 36.750 11.508 1.00 . A A . 107 LEU CD2 1 1 19 55383 1 1 86 LEU CG C -31.586 37.435 12.198 1.00 . A A . 107 LEU CG 1 1 19 55384 1 1 86 LEU H H -33.023 40.186 11.494 1.00 . A A . 107 LEU H 1 1 19 55385 1 1 86 LEU HA H -32.788 39.014 14.028 1.00 . A A . 107 LEU HA 1 1 19 55386 1 1 86 LEU HB2 H -30.879 39.397 11.760 1.00 . A A . 107 LEU HB2 1 1 19 55387 1 1 86 LEU HB3 H -30.307 38.751 13.282 1.00 . A A . 107 LEU HB3 1 1 19 55388 1 1 86 LEU HD11 H -33.635 37.908 11.809 1.00 . A A . 107 LEU HD11 1 1 19 55389 1 1 86 LEU HD12 H -33.053 36.464 10.980 1.00 . A A . 107 LEU HD12 1 1 19 55390 1 1 86 LEU HD13 H -32.575 38.061 10.409 1.00 . A A . 107 LEU HD13 1 1 19 55391 1 1 86 LEU HD21 H -30.728 35.771 11.169 1.00 . A A . 107 LEU HD21 1 1 19 55392 1 1 86 LEU HD22 H -29.603 36.655 12.204 1.00 . A A . 107 LEU HD22 1 1 19 55393 1 1 86 LEU HD23 H -30.112 37.346 10.664 1.00 . A A . 107 LEU HD23 1 1 19 55394 1 1 86 LEU HG H -31.837 36.857 13.075 1.00 . A A . 107 LEU HG 1 1 19 55395 1 1 86 LEU N N -33.163 40.300 12.458 1.00 . A A . 107 LEU N 1 1 19 55396 1 1 86 LEU O O -31.316 40.490 15.436 1.00 . A A . 107 LEU O 1 1 19 55397 1 1 87 SER C C -31.315 43.423 15.488 1.00 . A A . 108 SER C 1 1 19 55398 1 1 87 SER CA C -30.462 42.856 14.340 1.00 . A A . 108 SER CA 1 1 19 55399 1 1 87 SER CB C -30.100 43.950 13.345 1.00 . A A . 108 SER CB 1 1 19 55400 1 1 87 SER H H -31.383 41.942 12.706 1.00 . A A . 108 SER H 1 1 19 55401 1 1 87 SER HA H -29.556 42.438 14.746 1.00 . A A . 108 SER HA 1 1 19 55402 1 1 87 SER HB2 H -29.565 43.525 12.511 1.00 . A A . 108 SER HB2 1 1 19 55403 1 1 87 SER HB3 H -31.007 44.411 12.986 1.00 . A A . 108 SER HB3 1 1 19 55404 1 1 87 SER HG H -28.375 44.666 13.872 1.00 . A A . 108 SER HG 1 1 19 55405 1 1 87 SER N N -31.165 41.813 13.651 1.00 . A A . 108 SER N 1 1 19 55406 1 1 87 SER O O -30.826 43.608 16.609 1.00 . A A . 108 SER O 1 1 19 55407 1 1 87 SER OG O -29.301 44.934 13.937 1.00 . A A . 108 SER OG 1 1 19 55408 1 1 88 GLU C C -33.714 43.243 17.362 1.00 . A A . 109 GLU C 1 1 19 55409 1 1 88 GLU CA C -33.512 44.214 16.200 1.00 . A A . 109 GLU CA 1 1 19 55410 1 1 88 GLU CB C -34.861 44.542 15.564 1.00 . A A . 109 GLU CB 1 1 19 55411 1 1 88 GLU CD C -34.302 46.974 15.178 1.00 . A A . 109 GLU CD 1 1 19 55412 1 1 88 GLU CG C -34.818 45.690 14.573 1.00 . A A . 109 GLU CG 1 1 19 55413 1 1 88 GLU H H -32.919 43.505 14.289 1.00 . A A . 109 GLU H 1 1 19 55414 1 1 88 GLU HA H -33.080 45.127 16.584 1.00 . A A . 109 GLU HA 1 1 19 55415 1 1 88 GLU HB2 H -35.222 43.664 15.048 1.00 . A A . 109 GLU HB2 1 1 19 55416 1 1 88 GLU HB3 H -35.561 44.797 16.346 1.00 . A A . 109 GLU HB3 1 1 19 55417 1 1 88 GLU HG2 H -34.173 45.415 13.753 1.00 . A A . 109 GLU HG2 1 1 19 55418 1 1 88 GLU HG3 H -35.816 45.863 14.196 1.00 . A A . 109 GLU HG3 1 1 19 55419 1 1 88 GLU N N -32.592 43.673 15.204 1.00 . A A . 109 GLU N 1 1 19 55420 1 1 88 GLU O O -33.753 43.644 18.519 1.00 . A A . 109 GLU O 1 1 19 55421 1 1 88 GLU OE1 O -34.852 47.421 16.199 1.00 . A A . 109 GLU OE1 1 1 19 55422 1 1 88 GLU OE2 O -33.351 47.553 14.621 1.00 . A A . 109 GLU OE2 1 1 19 55423 1 1 89 ILE C C -32.732 40.664 18.850 1.00 . A A . 110 ILE C 1 1 19 55424 1 1 89 ILE CA C -34.033 40.975 18.114 1.00 . A A . 110 ILE CA 1 1 19 55425 1 1 89 ILE CB C -34.679 39.670 17.581 1.00 . A A . 110 ILE CB 1 1 19 55426 1 1 89 ILE CD1 C -34.310 37.679 16.032 1.00 . A A . 110 ILE CD1 1 1 19 55427 1 1 89 ILE CG1 C -33.800 39.019 16.515 1.00 . A A . 110 ILE CG1 1 1 19 55428 1 1 89 ILE CG2 C -36.067 39.956 17.032 1.00 . A A . 110 ILE CG2 1 1 19 55429 1 1 89 ILE H H -33.767 41.677 16.121 1.00 . A A . 110 ILE H 1 1 19 55430 1 1 89 ILE HA H -34.715 41.420 18.827 1.00 . A A . 110 ILE HA 1 1 19 55431 1 1 89 ILE HB H -34.787 38.989 18.412 1.00 . A A . 110 ILE HB 1 1 19 55432 1 1 89 ILE HD11 H -33.618 37.270 15.309 1.00 . A A . 110 ILE HD11 1 1 19 55433 1 1 89 ILE HD12 H -35.278 37.806 15.566 1.00 . A A . 110 ILE HD12 1 1 19 55434 1 1 89 ILE HD13 H -34.398 37.002 16.868 1.00 . A A . 110 ILE HD13 1 1 19 55435 1 1 89 ILE HG12 H -33.741 39.677 15.661 1.00 . A A . 110 ILE HG12 1 1 19 55436 1 1 89 ILE HG13 H -32.808 38.873 16.918 1.00 . A A . 110 ILE HG13 1 1 19 55437 1 1 89 ILE HG21 H -36.691 40.360 17.816 1.00 . A A . 110 ILE HG21 1 1 19 55438 1 1 89 ILE HG22 H -36.502 39.039 16.662 1.00 . A A . 110 ILE HG22 1 1 19 55439 1 1 89 ILE HG23 H -35.993 40.670 16.225 1.00 . A A . 110 ILE HG23 1 1 19 55440 1 1 89 ILE N N -33.824 41.961 17.061 1.00 . A A . 110 ILE N 1 1 19 55441 1 1 89 ILE O O -32.745 40.268 20.017 1.00 . A A . 110 ILE O 1 1 19 55442 1 1 90 ALA C C -30.040 41.584 19.907 1.00 . A A . 111 ALA C 1 1 19 55443 1 1 90 ALA CA C -30.301 40.624 18.752 1.00 . A A . 111 ALA CA 1 1 19 55444 1 1 90 ALA CB C -29.211 40.748 17.700 1.00 . A A . 111 ALA CB 1 1 19 55445 1 1 90 ALA H H -31.667 41.142 17.225 1.00 . A A . 111 ALA H 1 1 19 55446 1 1 90 ALA HA H -30.286 39.614 19.136 1.00 . A A . 111 ALA HA 1 1 19 55447 1 1 90 ALA HB1 H -28.249 40.550 18.152 1.00 . A A . 111 ALA HB1 1 1 19 55448 1 1 90 ALA HB2 H -29.217 41.746 17.289 1.00 . A A . 111 ALA HB2 1 1 19 55449 1 1 90 ALA HB3 H -29.391 40.034 16.910 1.00 . A A . 111 ALA HB3 1 1 19 55450 1 1 90 ALA N N -31.611 40.850 18.162 1.00 . A A . 111 ALA N 1 1 19 55451 1 1 90 ALA O O -29.497 41.188 20.937 1.00 . A A . 111 ALA O 1 1 19 55452 1 1 91 CYS C C -31.059 43.539 22.032 1.00 . A A . 112 CYS C 1 1 19 55453 1 1 91 CYS CA C -30.223 43.848 20.784 1.00 . A A . 112 CYS CA 1 1 19 55454 1 1 91 CYS CB C -30.500 45.274 20.273 1.00 . A A . 112 CYS CB 1 1 19 55455 1 1 91 CYS H H -30.868 43.105 18.891 1.00 . A A . 112 CYS H 1 1 19 55456 1 1 91 CYS HA H -29.181 43.781 21.064 1.00 . A A . 112 CYS HA 1 1 19 55457 1 1 91 CYS HB2 H -30.190 45.981 21.026 1.00 . A A . 112 CYS HB2 1 1 19 55458 1 1 91 CYS HB3 H -29.918 45.441 19.376 1.00 . A A . 112 CYS HB3 1 1 19 55459 1 1 91 CYS HG H -32.719 44.648 19.149 1.00 . A A . 112 CYS HG 1 1 19 55460 1 1 91 CYS N N -30.441 42.848 19.738 1.00 . A A . 112 CYS N 1 1 19 55461 1 1 91 CYS O O -30.644 43.820 23.153 1.00 . A A . 112 CYS O 1 1 19 55462 1 1 91 CYS SG S -32.227 45.638 19.883 1.00 . A A . 112 CYS SG 1 1 19 55463 1 1 92 LEU C C -32.388 41.363 23.658 1.00 . A A . 113 LEU C 1 1 19 55464 1 1 92 LEU CA C -33.051 42.544 22.973 1.00 . A A . 113 LEU CA 1 1 19 55465 1 1 92 LEU CB C -34.473 42.166 22.549 1.00 . A A . 113 LEU CB 1 1 19 55466 1 1 92 LEU CD1 C -36.681 42.756 21.556 1.00 . A A . 113 LEU CD1 1 1 19 55467 1 1 92 LEU CD2 C -35.622 44.302 23.186 1.00 . A A . 113 LEU CD2 1 1 19 55468 1 1 92 LEU CG C -35.367 43.307 22.068 1.00 . A A . 113 LEU CG 1 1 19 55469 1 1 92 LEU H H -32.575 42.841 20.925 1.00 . A A . 113 LEU H 1 1 19 55470 1 1 92 LEU HA H -33.095 43.366 23.671 1.00 . A A . 113 LEU HA 1 1 19 55471 1 1 92 LEU HB2 H -34.400 41.441 21.751 1.00 . A A . 113 LEU HB2 1 1 19 55472 1 1 92 LEU HB3 H -34.956 41.694 23.391 1.00 . A A . 113 LEU HB3 1 1 19 55473 1 1 92 LEU HD11 H -37.304 43.570 21.215 1.00 . A A . 113 LEU HD11 1 1 19 55474 1 1 92 LEU HD12 H -37.183 42.227 22.351 1.00 . A A . 113 LEU HD12 1 1 19 55475 1 1 92 LEU HD13 H -36.492 42.081 20.734 1.00 . A A . 113 LEU HD13 1 1 19 55476 1 1 92 LEU HD21 H -36.276 45.083 22.827 1.00 . A A . 113 LEU HD21 1 1 19 55477 1 1 92 LEU HD22 H -34.687 44.735 23.504 1.00 . A A . 113 LEU HD22 1 1 19 55478 1 1 92 LEU HD23 H -36.092 43.797 24.019 1.00 . A A . 113 LEU HD23 1 1 19 55479 1 1 92 LEU HG H -34.880 43.826 21.255 1.00 . A A . 113 LEU HG 1 1 19 55480 1 1 92 LEU N N -32.244 42.970 21.839 1.00 . A A . 113 LEU N 1 1 19 55481 1 1 92 LEU O O -32.361 41.271 24.883 1.00 . A A . 113 LEU O 1 1 19 55482 1 1 93 ARG C C -29.975 39.622 24.214 1.00 . A A . 114 ARG C 1 1 19 55483 1 1 93 ARG CA C -31.175 39.273 23.334 1.00 . A A . 114 ARG CA 1 1 19 55484 1 1 93 ARG CB C -30.765 38.375 22.153 1.00 . A A . 114 ARG CB 1 1 19 55485 1 1 93 ARG CD C -29.805 36.198 21.332 1.00 . A A . 114 ARG CD 1 1 19 55486 1 1 93 ARG CG C -30.156 37.040 22.556 1.00 . A A . 114 ARG CG 1 1 19 55487 1 1 93 ARG CZ C -31.705 34.668 20.770 1.00 . A A . 114 ARG CZ 1 1 19 55488 1 1 93 ARG H H -31.870 40.634 21.878 1.00 . A A . 114 ARG H 1 1 19 55489 1 1 93 ARG HA H -31.893 38.738 23.939 1.00 . A A . 114 ARG HA 1 1 19 55490 1 1 93 ARG HB2 H -31.638 38.175 21.549 1.00 . A A . 114 ARG HB2 1 1 19 55491 1 1 93 ARG HB3 H -30.042 38.908 21.553 1.00 . A A . 114 ARG HB3 1 1 19 55492 1 1 93 ARG HD2 H -29.155 36.773 20.690 1.00 . A A . 114 ARG HD2 1 1 19 55493 1 1 93 ARG HD3 H -29.290 35.307 21.660 1.00 . A A . 114 ARG HD3 1 1 19 55494 1 1 93 ARG HE H -31.302 36.425 19.868 1.00 . A A . 114 ARG HE 1 1 19 55495 1 1 93 ARG HG2 H -29.255 37.225 23.124 1.00 . A A . 114 ARG HG2 1 1 19 55496 1 1 93 ARG HG3 H -30.864 36.500 23.167 1.00 . A A . 114 ARG HG3 1 1 19 55497 1 1 93 ARG HH11 H -30.476 33.944 22.214 1.00 . A A . 114 ARG HH11 1 1 19 55498 1 1 93 ARG HH12 H -31.819 32.933 21.816 1.00 . A A . 114 ARG HH12 1 1 19 55499 1 1 93 ARG HH21 H -33.103 35.069 19.351 1.00 . A A . 114 ARG HH21 1 1 19 55500 1 1 93 ARG HH22 H -33.326 33.573 20.191 1.00 . A A . 114 ARG HH22 1 1 19 55501 1 1 93 ARG N N -31.833 40.473 22.846 1.00 . A A . 114 ARG N 1 1 19 55502 1 1 93 ARG NE N -31.004 35.802 20.565 1.00 . A A . 114 ARG NE 1 1 19 55503 1 1 93 ARG NH1 N -31.302 33.782 21.675 1.00 . A A . 114 ARG NH1 1 1 19 55504 1 1 93 ARG NH2 N -32.797 34.420 20.049 1.00 . A A . 114 ARG NH2 1 1 19 55505 1 1 93 ARG O O -29.762 39.000 25.256 1.00 . A A . 114 ARG O 1 1 19 55506 1 1 94 SER C C -28.491 41.628 25.926 1.00 . A A . 115 SER C 1 1 19 55507 1 1 94 SER CA C -28.051 41.054 24.578 1.00 . A A . 115 SER CA 1 1 19 55508 1 1 94 SER CB C -27.220 42.065 23.793 1.00 . A A . 115 SER CB 1 1 19 55509 1 1 94 SER H H -29.404 41.080 22.954 1.00 . A A . 115 SER H 1 1 19 55510 1 1 94 SER HA H -27.446 40.180 24.768 1.00 . A A . 115 SER HA 1 1 19 55511 1 1 94 SER HB2 H -26.373 42.372 24.387 1.00 . A A . 115 SER HB2 1 1 19 55512 1 1 94 SER HB3 H -26.871 41.606 22.879 1.00 . A A . 115 SER HB3 1 1 19 55513 1 1 94 SER HG H -27.529 43.990 23.774 1.00 . A A . 115 SER HG 1 1 19 55514 1 1 94 SER N N -29.200 40.620 23.800 1.00 . A A . 115 SER N 1 1 19 55515 1 1 94 SER O O -27.822 41.429 26.953 1.00 . A A . 115 SER O 1 1 19 55516 1 1 94 SER OG O -27.986 43.203 23.467 1.00 . A A . 115 SER OG 1 1 19 55517 1 1 95 MET C C -30.608 41.728 28.067 1.00 . A A . 116 MET C 1 1 19 55518 1 1 95 MET CA C -30.164 42.866 27.175 1.00 . A A . 116 MET CA 1 1 19 55519 1 1 95 MET CB C -31.327 43.835 26.962 1.00 . A A . 116 MET CB 1 1 19 55520 1 1 95 MET CE C -33.659 45.694 26.005 1.00 . A A . 116 MET CE 1 1 19 55521 1 1 95 MET CG C -30.949 45.140 26.293 1.00 . A A . 116 MET CG 1 1 19 55522 1 1 95 MET H H -30.083 42.515 25.081 1.00 . A A . 116 MET H 1 1 19 55523 1 1 95 MET HA H -29.360 43.389 27.676 1.00 . A A . 116 MET HA 1 1 19 55524 1 1 95 MET HB2 H -32.067 43.348 26.344 1.00 . A A . 116 MET HB2 1 1 19 55525 1 1 95 MET HB3 H -31.772 44.060 27.919 1.00 . A A . 116 MET HB3 1 1 19 55526 1 1 95 MET HE1 H -33.515 45.357 24.992 1.00 . A A . 116 MET HE1 1 1 19 55527 1 1 95 MET HE2 H -34.459 46.420 26.039 1.00 . A A . 116 MET HE2 1 1 19 55528 1 1 95 MET HE3 H -33.914 44.855 26.640 1.00 . A A . 116 MET HE3 1 1 19 55529 1 1 95 MET HG2 H -29.986 45.457 26.667 1.00 . A A . 116 MET HG2 1 1 19 55530 1 1 95 MET HG3 H -30.884 44.975 25.227 1.00 . A A . 116 MET HG3 1 1 19 55531 1 1 95 MET N N -29.621 42.342 25.931 1.00 . A A . 116 MET N 1 1 19 55532 1 1 95 MET O O -30.456 41.786 29.278 1.00 . A A . 116 MET O 1 1 19 55533 1 1 95 MET SD S -32.158 46.446 26.610 1.00 . A A . 116 MET SD 1 1 19 55534 1 1 96 ALA C C -30.439 38.870 28.917 1.00 . A A . 117 ALA C 1 1 19 55535 1 1 96 ALA CA C -31.616 39.519 28.192 1.00 . A A . 117 ALA CA 1 1 19 55536 1 1 96 ALA CB C -32.277 38.529 27.246 1.00 . A A . 117 ALA CB 1 1 19 55537 1 1 96 ALA H H -31.289 40.719 26.482 1.00 . A A . 117 ALA H 1 1 19 55538 1 1 96 ALA HA H -32.346 39.839 28.921 1.00 . A A . 117 ALA HA 1 1 19 55539 1 1 96 ALA HB1 H -32.638 37.679 27.808 1.00 . A A . 117 ALA HB1 1 1 19 55540 1 1 96 ALA HB2 H -31.556 38.196 26.513 1.00 . A A . 117 ALA HB2 1 1 19 55541 1 1 96 ALA HB3 H -33.106 39.007 26.744 1.00 . A A . 117 ALA HB3 1 1 19 55542 1 1 96 ALA N N -31.168 40.691 27.456 1.00 . A A . 117 ALA N 1 1 19 55543 1 1 96 ALA O O -30.553 38.477 30.083 1.00 . A A . 117 ALA O 1 1 19 55544 1 1 97 ALA C C -27.658 39.153 29.987 1.00 . A A . 118 ALA C 1 1 19 55545 1 1 97 ALA CA C -28.078 38.263 28.829 1.00 . A A . 118 ALA CA 1 1 19 55546 1 1 97 ALA CB C -26.961 38.181 27.796 1.00 . A A . 118 ALA CB 1 1 19 55547 1 1 97 ALA H H -29.288 39.073 27.287 1.00 . A A . 118 ALA H 1 1 19 55548 1 1 97 ALA HA H -28.280 37.269 29.201 1.00 . A A . 118 ALA HA 1 1 19 55549 1 1 97 ALA HB1 H -27.270 37.549 26.978 1.00 . A A . 118 ALA HB1 1 1 19 55550 1 1 97 ALA HB2 H -26.073 37.768 28.255 1.00 . A A . 118 ALA HB2 1 1 19 55551 1 1 97 ALA HB3 H -26.741 39.171 27.423 1.00 . A A . 118 ALA HB3 1 1 19 55552 1 1 97 ALA N N -29.300 38.783 28.227 1.00 . A A . 118 ALA N 1 1 19 55553 1 1 97 ALA O O -27.203 38.680 31.028 1.00 . A A . 118 ALA O 1 1 19 55554 1 1 98 SER C C -28.425 41.282 32.024 1.00 . A A . 119 SER C 1 1 19 55555 1 1 98 SER CA C -27.488 41.418 30.806 1.00 . A A . 119 SER CA 1 1 19 55556 1 1 98 SER CB C -27.579 42.823 30.212 1.00 . A A . 119 SER CB 1 1 19 55557 1 1 98 SER H H -28.158 40.754 28.926 1.00 . A A . 119 SER H 1 1 19 55558 1 1 98 SER HA H -26.473 41.240 31.124 1.00 . A A . 119 SER HA 1 1 19 55559 1 1 98 SER HB2 H -28.580 42.993 29.844 1.00 . A A . 119 SER HB2 1 1 19 55560 1 1 98 SER HB3 H -27.346 43.551 30.977 1.00 . A A . 119 SER HB3 1 1 19 55561 1 1 98 SER HG H -26.975 42.465 28.380 1.00 . A A . 119 SER HG 1 1 19 55562 1 1 98 SER N N -27.812 40.445 29.791 1.00 . A A . 119 SER N 1 1 19 55563 1 1 98 SER O O -27.983 41.353 33.159 1.00 . A A . 119 SER O 1 1 19 55564 1 1 98 SER OG O -26.661 42.977 29.136 1.00 . A A . 119 SER OG 1 1 19 55565 1 1 99 ALA C C -30.416 39.745 33.749 1.00 . A A . 120 ALA C 1 1 19 55566 1 1 99 ALA CA C -30.711 40.936 32.838 1.00 . A A . 120 ALA CA 1 1 19 55567 1 1 99 ALA CB C -32.104 40.820 32.246 1.00 . A A . 120 ALA CB 1 1 19 55568 1 1 99 ALA H H -30.009 40.990 30.831 1.00 . A A . 120 ALA H 1 1 19 55569 1 1 99 ALA HA H -30.672 41.842 33.434 1.00 . A A . 120 ALA HA 1 1 19 55570 1 1 99 ALA HB1 H -32.300 41.673 31.613 1.00 . A A . 120 ALA HB1 1 1 19 55571 1 1 99 ALA HB2 H -32.830 40.787 33.044 1.00 . A A . 120 ALA HB2 1 1 19 55572 1 1 99 ALA HB3 H -32.172 39.914 31.661 1.00 . A A . 120 ALA HB3 1 1 19 55573 1 1 99 ALA N N -29.715 41.061 31.768 1.00 . A A . 120 ALA N 1 1 19 55574 1 1 99 ALA O O -30.504 39.857 34.970 1.00 . A A . 120 ALA O 1 1 19 55575 1 1 100 ARG C C -28.371 37.682 34.688 1.00 . A A . 121 ARG C 1 1 19 55576 1 1 100 ARG CA C -29.686 37.431 33.951 1.00 . A A . 121 ARG CA 1 1 19 55577 1 1 100 ARG CB C -29.623 36.156 33.083 1.00 . A A . 121 ARG CB 1 1 19 55578 1 1 100 ARG CD C -28.809 35.031 30.974 1.00 . A A . 121 ARG CD 1 1 19 55579 1 1 100 ARG CG C -28.865 36.323 31.778 1.00 . A A . 121 ARG CG 1 1 19 55580 1 1 100 ARG CZ C -30.647 33.845 29.798 1.00 . A A . 121 ARG CZ 1 1 19 55581 1 1 100 ARG H H -30.042 38.559 32.176 1.00 . A A . 121 ARG H 1 1 19 55582 1 1 100 ARG HA H -30.461 37.307 34.697 1.00 . A A . 121 ARG HA 1 1 19 55583 1 1 100 ARG HB2 H -29.144 35.373 33.651 1.00 . A A . 121 ARG HB2 1 1 19 55584 1 1 100 ARG HB3 H -30.632 35.848 32.851 1.00 . A A . 121 ARG HB3 1 1 19 55585 1 1 100 ARG HD2 H -28.497 35.265 29.969 1.00 . A A . 121 ARG HD2 1 1 19 55586 1 1 100 ARG HD3 H -28.087 34.369 31.426 1.00 . A A . 121 ARG HD3 1 1 19 55587 1 1 100 ARG HE H -30.565 34.230 31.774 1.00 . A A . 121 ARG HE 1 1 19 55588 1 1 100 ARG HG2 H -29.359 37.078 31.184 1.00 . A A . 121 ARG HG2 1 1 19 55589 1 1 100 ARG HG3 H -27.857 36.643 32.000 1.00 . A A . 121 ARG HG3 1 1 19 55590 1 1 100 ARG HH11 H -29.223 34.568 28.536 1.00 . A A . 121 ARG HH11 1 1 19 55591 1 1 100 ARG HH12 H -30.490 33.676 27.763 1.00 . A A . 121 ARG HH12 1 1 19 55592 1 1 100 ARG HH21 H -32.213 33.004 30.772 1.00 . A A . 121 ARG HH21 1 1 19 55593 1 1 100 ARG HH22 H -32.188 32.744 29.060 1.00 . A A . 121 ARG HH22 1 1 19 55594 1 1 100 ARG N N -30.055 38.605 33.157 1.00 . A A . 121 ARG N 1 1 19 55595 1 1 100 ARG NE N -30.100 34.351 30.914 1.00 . A A . 121 ARG NE 1 1 19 55596 1 1 100 ARG NH1 N -30.072 34.043 28.607 1.00 . A A . 121 ARG NH1 1 1 19 55597 1 1 100 ARG NH2 N -31.774 33.147 29.879 1.00 . A A . 121 ARG NH2 1 1 19 55598 1 1 100 ARG O O -28.110 37.108 35.748 1.00 . A A . 121 ARG O 1 1 19 55599 1 1 101 LEU C C -26.569 39.799 35.989 1.00 . A A . 122 LEU C 1 1 19 55600 1 1 101 LEU CA C -26.312 38.990 34.727 1.00 . A A . 122 LEU CA 1 1 19 55601 1 1 101 LEU CB C -25.456 39.802 33.757 1.00 . A A . 122 LEU CB 1 1 19 55602 1 1 101 LEU CD1 C -23.323 39.368 34.993 1.00 . A A . 122 LEU CD1 1 1 19 55603 1 1 101 LEU CD2 C -23.430 41.213 33.311 1.00 . A A . 122 LEU CD2 1 1 19 55604 1 1 101 LEU CG C -24.200 40.431 34.367 1.00 . A A . 122 LEU CG 1 1 19 55605 1 1 101 LEU H H -27.776 38.859 33.205 1.00 . A A . 122 LEU H 1 1 19 55606 1 1 101 LEU HA H -25.760 38.105 35.006 1.00 . A A . 122 LEU HA 1 1 19 55607 1 1 101 LEU HB2 H -25.154 39.152 32.949 1.00 . A A . 122 LEU HB2 1 1 19 55608 1 1 101 LEU HB3 H -26.065 40.596 33.350 1.00 . A A . 122 LEU HB3 1 1 19 55609 1 1 101 LEU HD11 H -23.921 38.752 35.647 1.00 . A A . 122 LEU HD11 1 1 19 55610 1 1 101 LEU HD12 H -22.546 39.842 35.574 1.00 . A A . 122 LEU HD12 1 1 19 55611 1 1 101 LEU HD13 H -22.879 38.755 34.226 1.00 . A A . 122 LEU HD13 1 1 19 55612 1 1 101 LEU HD21 H -22.562 41.668 33.763 1.00 . A A . 122 LEU HD21 1 1 19 55613 1 1 101 LEU HD22 H -24.066 41.983 32.901 1.00 . A A . 122 LEU HD22 1 1 19 55614 1 1 101 LEU HD23 H -23.118 40.546 32.522 1.00 . A A . 122 LEU HD23 1 1 19 55615 1 1 101 LEU HG H -24.490 41.120 35.148 1.00 . A A . 122 LEU HG 1 1 19 55616 1 1 101 LEU N N -27.548 38.535 34.103 1.00 . A A . 122 LEU N 1 1 19 55617 1 1 101 LEU O O -25.855 39.651 36.970 1.00 . A A . 122 LEU O 1 1 19 55618 1 1 102 LEU C C -28.126 40.821 38.393 1.00 . A A . 123 LEU C 1 1 19 55619 1 1 102 LEU CA C -27.909 41.553 37.074 1.00 . A A . 123 LEU CA 1 1 19 55620 1 1 102 LEU CB C -29.107 42.456 36.757 1.00 . A A . 123 LEU CB 1 1 19 55621 1 1 102 LEU CD1 C -28.094 43.806 34.877 1.00 . A A . 123 LEU CD1 1 1 19 55622 1 1 102 LEU CD2 C -29.988 44.741 36.202 1.00 . A A . 123 LEU CD2 1 1 19 55623 1 1 102 LEU CG C -28.758 43.860 36.237 1.00 . A A . 123 LEU CG 1 1 19 55624 1 1 102 LEU H H -28.153 40.676 35.151 1.00 . A A . 123 LEU H 1 1 19 55625 1 1 102 LEU HA H -27.044 42.187 37.203 1.00 . A A . 123 LEU HA 1 1 19 55626 1 1 102 LEU HB2 H -29.712 41.960 36.012 1.00 . A A . 123 LEU HB2 1 1 19 55627 1 1 102 LEU HB3 H -29.693 42.567 37.656 1.00 . A A . 123 LEU HB3 1 1 19 55628 1 1 102 LEU HD11 H -27.188 43.224 34.943 1.00 . A A . 123 LEU HD11 1 1 19 55629 1 1 102 LEU HD12 H -27.856 44.809 34.553 1.00 . A A . 123 LEU HD12 1 1 19 55630 1 1 102 LEU HD13 H -28.765 43.348 34.166 1.00 . A A . 123 LEU HD13 1 1 19 55631 1 1 102 LEU HD21 H -30.385 44.847 37.201 1.00 . A A . 123 LEU HD21 1 1 19 55632 1 1 102 LEU HD22 H -30.734 44.292 35.566 1.00 . A A . 123 LEU HD22 1 1 19 55633 1 1 102 LEU HD23 H -29.723 45.715 35.815 1.00 . A A . 123 LEU HD23 1 1 19 55634 1 1 102 LEU HG H -28.053 44.306 36.916 1.00 . A A . 123 LEU HG 1 1 19 55635 1 1 102 LEU N N -27.592 40.651 35.954 1.00 . A A . 123 LEU N 1 1 19 55636 1 1 102 LEU O O -28.156 41.447 39.452 1.00 . A A . 123 LEU O 1 1 19 55637 1 1 103 VAL C C -27.080 38.818 40.321 1.00 . A A . 124 VAL C 1 1 19 55638 1 1 103 VAL CA C -28.407 38.716 39.534 1.00 . A A . 124 VAL CA 1 1 19 55639 1 1 103 VAL CB C -28.709 37.235 39.196 1.00 . A A . 124 VAL CB 1 1 19 55640 1 1 103 VAL CG1 C -28.692 36.377 40.448 1.00 . A A . 124 VAL CG1 1 1 19 55641 1 1 103 VAL CG2 C -30.045 37.112 38.477 1.00 . A A . 124 VAL CG2 1 1 19 55642 1 1 103 VAL H H -28.356 39.079 37.454 1.00 . A A . 124 VAL H 1 1 19 55643 1 1 103 VAL HA H -29.211 39.116 40.136 1.00 . A A . 124 VAL HA 1 1 19 55644 1 1 103 VAL HB H -27.934 36.876 38.534 1.00 . A A . 124 VAL HB 1 1 19 55645 1 1 103 VAL HG11 H -27.716 36.428 40.906 1.00 . A A . 124 VAL HG11 1 1 19 55646 1 1 103 VAL HG12 H -28.918 35.354 40.186 1.00 . A A . 124 VAL HG12 1 1 19 55647 1 1 103 VAL HG13 H -29.435 36.745 41.141 1.00 . A A . 124 VAL HG13 1 1 19 55648 1 1 103 VAL HG21 H -30.013 37.684 37.561 1.00 . A A . 124 VAL HG21 1 1 19 55649 1 1 103 VAL HG22 H -30.832 37.491 39.111 1.00 . A A . 124 VAL HG22 1 1 19 55650 1 1 103 VAL HG23 H -30.235 36.074 38.246 1.00 . A A . 124 VAL HG23 1 1 19 55651 1 1 103 VAL N N -28.300 39.513 38.331 1.00 . A A . 124 VAL N 1 1 19 55652 1 1 103 VAL O O -27.075 39.027 41.535 1.00 . A A . 124 VAL O 1 1 19 55653 1 1 104 ASN C C -23.744 39.590 39.150 1.00 . A A . 125 ASN C 1 1 19 55654 1 1 104 ASN CA C -24.621 38.840 40.157 1.00 . A A . 125 ASN CA 1 1 19 55655 1 1 104 ASN CB C -23.988 37.480 40.520 1.00 . A A . 125 ASN CB 1 1 19 55656 1 1 104 ASN CG C -24.722 36.753 41.637 1.00 . A A . 125 ASN CG 1 1 19 55657 1 1 104 ASN H H -26.033 38.542 38.627 1.00 . A A . 125 ASN H 1 1 19 55658 1 1 104 ASN HA H -24.710 39.444 41.050 1.00 . A A . 125 ASN HA 1 1 19 55659 1 1 104 ASN HB2 H -23.989 36.846 39.647 1.00 . A A . 125 ASN HB2 1 1 19 55660 1 1 104 ASN HB3 H -22.972 37.647 40.836 1.00 . A A . 125 ASN HB3 1 1 19 55661 1 1 104 ASN HD21 H -23.667 37.737 43.001 1.00 . A A . 125 ASN HD21 1 1 19 55662 1 1 104 ASN HD22 H -24.827 36.618 43.615 1.00 . A A . 125 ASN HD22 1 1 19 55663 1 1 104 ASN N N -25.963 38.692 39.596 1.00 . A A . 125 ASN N 1 1 19 55664 1 1 104 ASN ND2 N -24.370 37.066 42.872 1.00 . A A . 125 ASN ND2 1 1 19 55665 1 1 104 ASN O O -22.836 39.010 38.534 1.00 . A A . 125 ASN O 1 1 19 55666 1 1 104 ASN OD1 O -25.599 35.924 41.393 1.00 . A A . 125 ASN OD1 1 1 19 55667 1 1 105 PRO C C -21.925 42.067 38.187 1.00 . A A . 126 PRO C 1 1 19 55668 1 1 105 PRO CA C -23.380 41.715 37.929 1.00 . A A . 126 PRO CA 1 1 19 55669 1 1 105 PRO CB C -24.242 42.967 37.880 1.00 . A A . 126 PRO CB 1 1 19 55670 1 1 105 PRO CD C -24.956 41.690 39.784 1.00 . A A . 126 PRO CD 1 1 19 55671 1 1 105 PRO CG C -24.816 43.089 39.244 1.00 . A A . 126 PRO CG 1 1 19 55672 1 1 105 PRO HA H -23.442 41.217 36.973 1.00 . A A . 126 PRO HA 1 1 19 55673 1 1 105 PRO HB2 H -23.626 43.819 37.631 1.00 . A A . 126 PRO HB2 1 1 19 55674 1 1 105 PRO HB3 H -25.016 42.846 37.138 1.00 . A A . 126 PRO HB3 1 1 19 55675 1 1 105 PRO HD2 H -24.679 41.661 40.828 1.00 . A A . 126 PRO HD2 1 1 19 55676 1 1 105 PRO HD3 H -25.968 41.336 39.653 1.00 . A A . 126 PRO HD3 1 1 19 55677 1 1 105 PRO HG2 H -24.164 43.676 39.874 1.00 . A A . 126 PRO HG2 1 1 19 55678 1 1 105 PRO HG3 H -25.788 43.550 39.165 1.00 . A A . 126 PRO HG3 1 1 19 55679 1 1 105 PRO N N -24.012 40.898 38.970 1.00 . A A . 126 PRO N 1 1 19 55680 1 1 105 PRO O O -21.305 42.737 37.378 1.00 . A A . 126 PRO O 1 1 19 55681 1 1 106 GLN C C -19.199 40.643 39.771 1.00 . A A . 127 GLN C 1 1 19 55682 1 1 106 GLN CA C -19.978 41.936 39.593 1.00 . A A . 127 GLN CA 1 1 19 55683 1 1 106 GLN CB C -19.797 42.849 40.805 1.00 . A A . 127 GLN CB 1 1 19 55684 1 1 106 GLN CD C -20.111 45.158 41.784 1.00 . A A . 127 GLN CD 1 1 19 55685 1 1 106 GLN CG C -20.375 44.240 40.609 1.00 . A A . 127 GLN CG 1 1 19 55686 1 1 106 GLN H H -21.953 41.193 39.972 1.00 . A A . 127 GLN H 1 1 19 55687 1 1 106 GLN HA H -19.581 42.439 38.724 1.00 . A A . 127 GLN HA 1 1 19 55688 1 1 106 GLN HB2 H -20.280 42.398 41.658 1.00 . A A . 127 GLN HB2 1 1 19 55689 1 1 106 GLN HB3 H -18.742 42.948 41.011 1.00 . A A . 127 GLN HB3 1 1 19 55690 1 1 106 GLN HE21 H -21.843 46.076 41.492 1.00 . A A . 127 GLN HE21 1 1 19 55691 1 1 106 GLN HE22 H -20.893 46.655 42.814 1.00 . A A . 127 GLN HE22 1 1 19 55692 1 1 106 GLN HG2 H -19.926 44.672 39.727 1.00 . A A . 127 GLN HG2 1 1 19 55693 1 1 106 GLN HG3 H -21.443 44.157 40.464 1.00 . A A . 127 GLN HG3 1 1 19 55694 1 1 106 GLN N N -21.393 41.674 39.319 1.00 . A A . 127 GLN N 1 1 19 55695 1 1 106 GLN NE2 N -21.039 46.050 42.056 1.00 . A A . 127 GLN NE2 1 1 19 55696 1 1 106 GLN O O -17.977 40.657 39.924 1.00 . A A . 127 GLN O 1 1 19 55697 1 1 106 GLN OE1 O -19.077 45.061 42.443 1.00 . A A . 127 GLN OE1 1 1 19 55698 1 1 107 GLU C C -19.136 37.487 38.601 1.00 . A A . 128 GLU C 1 1 19 55699 1 1 107 GLU CA C -19.282 38.230 39.924 1.00 . A A . 128 GLU CA 1 1 19 55700 1 1 107 GLU CB C -20.108 37.393 40.916 1.00 . A A . 128 GLU CB 1 1 19 55701 1 1 107 GLU CD C -18.218 35.890 41.708 1.00 . A A . 128 GLU CD 1 1 19 55702 1 1 107 GLU CG C -19.611 35.961 41.116 1.00 . A A . 128 GLU CG 1 1 19 55703 1 1 107 GLU H H -20.863 39.591 39.544 1.00 . A A . 128 GLU H 1 1 19 55704 1 1 107 GLU HA H -18.300 38.396 40.340 1.00 . A A . 128 GLU HA 1 1 19 55705 1 1 107 GLU HB2 H -20.103 37.886 41.876 1.00 . A A . 128 GLU HB2 1 1 19 55706 1 1 107 GLU HB3 H -21.123 37.346 40.554 1.00 . A A . 128 GLU HB3 1 1 19 55707 1 1 107 GLU HG2 H -20.289 35.449 41.782 1.00 . A A . 128 GLU HG2 1 1 19 55708 1 1 107 GLU HG3 H -19.606 35.460 40.159 1.00 . A A . 128 GLU HG3 1 1 19 55709 1 1 107 GLU N N -19.902 39.532 39.727 1.00 . A A . 128 GLU N 1 1 19 55710 1 1 107 GLU O O -18.102 36.888 38.325 1.00 . A A . 128 GLU O 1 1 19 55711 1 1 107 GLU OE1 O -18.067 36.143 42.919 1.00 . A A . 128 GLU OE1 1 1 19 55712 1 1 107 GLU OE2 O -17.266 35.577 40.965 1.00 . A A . 128 GLU OE2 1 1 19 55713 1 1 108 ARG C C -20.298 37.774 35.351 1.00 . A A . 129 ARG C 1 1 19 55714 1 1 108 ARG CA C -20.205 36.804 36.524 1.00 . A A . 129 ARG CA 1 1 19 55715 1 1 108 ARG CB C -21.412 35.873 36.516 1.00 . A A . 129 ARG CB 1 1 19 55716 1 1 108 ARG CD C -22.731 34.105 37.712 1.00 . A A . 129 ARG CD 1 1 19 55717 1 1 108 ARG CG C -21.412 34.856 37.646 1.00 . A A . 129 ARG CG 1 1 19 55718 1 1 108 ARG CZ C -23.892 33.046 39.623 1.00 . A A . 129 ARG CZ 1 1 19 55719 1 1 108 ARG H H -20.967 38.059 38.049 1.00 . A A . 129 ARG H 1 1 19 55720 1 1 108 ARG HA H -19.306 36.218 36.436 1.00 . A A . 129 ARG HA 1 1 19 55721 1 1 108 ARG HB2 H -22.311 36.467 36.599 1.00 . A A . 129 ARG HB2 1 1 19 55722 1 1 108 ARG HB3 H -21.428 35.337 35.579 1.00 . A A . 129 ARG HB3 1 1 19 55723 1 1 108 ARG HD2 H -23.535 34.823 37.769 1.00 . A A . 129 ARG HD2 1 1 19 55724 1 1 108 ARG HD3 H -22.839 33.512 36.817 1.00 . A A . 129 ARG HD3 1 1 19 55725 1 1 108 ARG HE H -21.976 32.736 39.112 1.00 . A A . 129 ARG HE 1 1 19 55726 1 1 108 ARG HG2 H -20.613 34.148 37.484 1.00 . A A . 129 ARG HG2 1 1 19 55727 1 1 108 ARG HG3 H -21.254 35.372 38.581 1.00 . A A . 129 ARG HG3 1 1 19 55728 1 1 108 ARG HH11 H -25.071 34.298 38.528 1.00 . A A . 129 ARG HH11 1 1 19 55729 1 1 108 ARG HH12 H -25.844 33.562 39.884 1.00 . A A . 129 ARG HH12 1 1 19 55730 1 1 108 ARG HH21 H -23.009 31.741 40.908 1.00 . A A . 129 ARG HH21 1 1 19 55731 1 1 108 ARG HH22 H -24.669 32.092 41.244 1.00 . A A . 129 ARG HH22 1 1 19 55732 1 1 108 ARG N N -20.180 37.528 37.792 1.00 . A A . 129 ARG N 1 1 19 55733 1 1 108 ARG NE N -22.797 33.223 38.877 1.00 . A A . 129 ARG NE 1 1 19 55734 1 1 108 ARG NH1 N -25.022 33.683 39.320 1.00 . A A . 129 ARG NH1 1 1 19 55735 1 1 108 ARG NH2 N -23.856 32.229 40.672 1.00 . A A . 129 ARG NH2 1 1 19 55736 1 1 108 ARG O O -20.648 37.383 34.232 1.00 . A A . 129 ARG O 1 1 19 55737 1 1 109 TRP C C -19.294 39.880 33.396 1.00 . A A . 130 TRP C 1 1 19 55738 1 1 109 TRP CA C -20.136 40.094 34.622 1.00 . A A . 130 TRP CA 1 1 19 55739 1 1 109 TRP CB C -19.857 41.459 35.249 1.00 . A A . 130 TRP CB 1 1 19 55740 1 1 109 TRP CD1 C -17.709 41.265 36.610 1.00 . A A . 130 TRP CD1 1 1 19 55741 1 1 109 TRP CD2 C -17.525 42.543 34.789 1.00 . A A . 130 TRP CD2 1 1 19 55742 1 1 109 TRP CE2 C -16.283 42.515 35.442 1.00 . A A . 130 TRP CE2 1 1 19 55743 1 1 109 TRP CE3 C -17.653 43.291 33.616 1.00 . A A . 130 TRP CE3 1 1 19 55744 1 1 109 TRP CG C -18.419 41.723 35.548 1.00 . A A . 130 TRP CG 1 1 19 55745 1 1 109 TRP CH2 C -15.327 43.930 33.817 1.00 . A A . 130 TRP CH2 1 1 19 55746 1 1 109 TRP CZ2 C -15.173 43.206 34.964 1.00 . A A . 130 TRP CZ2 1 1 19 55747 1 1 109 TRP CZ3 C -16.552 43.978 33.143 1.00 . A A . 130 TRP CZ3 1 1 19 55748 1 1 109 TRP H H -19.499 39.232 36.446 1.00 . A A . 130 TRP H 1 1 19 55749 1 1 109 TRP HA H -21.169 40.069 34.314 1.00 . A A . 130 TRP HA 1 1 19 55750 1 1 109 TRP HB2 H -20.208 42.231 34.588 1.00 . A A . 130 TRP HB2 1 1 19 55751 1 1 109 TRP HB3 H -20.404 41.526 36.178 1.00 . A A . 130 TRP HB3 1 1 19 55752 1 1 109 TRP HD1 H -18.111 40.617 37.376 1.00 . A A . 130 TRP HD1 1 1 19 55753 1 1 109 TRP HE1 H -15.721 41.515 37.194 1.00 . A A . 130 TRP HE1 1 1 19 55754 1 1 109 TRP HE3 H -18.591 43.339 33.084 1.00 . A A . 130 TRP HE3 1 1 19 55755 1 1 109 TRP HH2 H -14.493 44.483 33.411 1.00 . A A . 130 TRP HH2 1 1 19 55756 1 1 109 TRP HZ2 H -14.220 43.180 35.472 1.00 . A A . 130 TRP HZ2 1 1 19 55757 1 1 109 TRP HZ3 H -16.632 44.563 32.240 1.00 . A A . 130 TRP HZ3 1 1 19 55758 1 1 109 TRP N N -19.950 39.028 35.602 1.00 . A A . 130 TRP N 1 1 19 55759 1 1 109 TRP NE1 N -16.423 41.721 36.546 1.00 . A A . 130 TRP NE1 1 1 19 55760 1 1 109 TRP O O -19.700 40.221 32.289 1.00 . A A . 130 TRP O 1 1 19 55761 1 1 110 GLN C C -17.822 38.036 31.527 1.00 . A A . 131 GLN C 1 1 19 55762 1 1 110 GLN CA C -17.238 39.059 32.504 1.00 . A A . 131 GLN CA 1 1 19 55763 1 1 110 GLN CB C -15.890 38.591 33.033 1.00 . A A . 131 GLN CB 1 1 19 55764 1 1 110 GLN CD C -13.746 39.224 34.230 1.00 . A A . 131 GLN CD 1 1 19 55765 1 1 110 GLN CG C -15.116 39.679 33.765 1.00 . A A . 131 GLN CG 1 1 19 55766 1 1 110 GLN H H -17.877 39.036 34.496 1.00 . A A . 131 GLN H 1 1 19 55767 1 1 110 GLN HA H -17.096 40.004 32.001 1.00 . A A . 131 GLN HA 1 1 19 55768 1 1 110 GLN HB2 H -16.075 37.788 33.733 1.00 . A A . 131 GLN HB2 1 1 19 55769 1 1 110 GLN HB3 H -15.289 38.228 32.215 1.00 . A A . 131 GLN HB3 1 1 19 55770 1 1 110 GLN HE21 H -13.817 40.480 35.761 1.00 . A A . 131 GLN HE21 1 1 19 55771 1 1 110 GLN HE22 H -12.380 39.528 35.637 1.00 . A A . 131 GLN HE22 1 1 19 55772 1 1 110 GLN HG2 H -14.992 40.524 33.106 1.00 . A A . 131 GLN HG2 1 1 19 55773 1 1 110 GLN HG3 H -15.693 39.982 34.630 1.00 . A A . 131 GLN HG3 1 1 19 55774 1 1 110 GLN N N -18.134 39.305 33.588 1.00 . A A . 131 GLN N 1 1 19 55775 1 1 110 GLN NE2 N -13.268 39.800 35.318 1.00 . A A . 131 GLN NE2 1 1 19 55776 1 1 110 GLN O O -17.717 38.191 30.315 1.00 . A A . 131 GLN O 1 1 19 55777 1 1 110 GLN OE1 O -13.114 38.369 33.603 1.00 . A A . 131 GLN OE1 1 1 19 55778 1 1 111 THR C C -20.289 36.391 30.509 1.00 . A A . 132 THR C 1 1 19 55779 1 1 111 THR CA C -19.022 35.934 31.255 1.00 . A A . 132 THR CA 1 1 19 55780 1 1 111 THR CB C -19.353 34.707 32.129 1.00 . A A . 132 THR CB 1 1 19 55781 1 1 111 THR CG2 C -19.920 33.572 31.288 1.00 . A A . 132 THR CG2 1 1 19 55782 1 1 111 THR H H -18.541 36.950 33.044 1.00 . A A . 132 THR H 1 1 19 55783 1 1 111 THR HA H -18.279 35.640 30.529 1.00 . A A . 132 THR HA 1 1 19 55784 1 1 111 THR HB H -20.080 34.996 32.874 1.00 . A A . 132 THR HB 1 1 19 55785 1 1 111 THR HG1 H -17.562 33.881 32.129 1.00 . A A . 132 THR HG1 1 1 19 55786 1 1 111 THR HG21 H -20.823 33.902 30.799 1.00 . A A . 132 THR HG21 1 1 19 55787 1 1 111 THR HG22 H -20.144 32.728 31.925 1.00 . A A . 132 THR HG22 1 1 19 55788 1 1 111 THR HG23 H -19.195 33.277 30.544 1.00 . A A . 132 THR HG23 1 1 19 55789 1 1 111 THR N N -18.452 36.998 32.071 1.00 . A A . 132 THR N 1 1 19 55790 1 1 111 THR O O -20.387 36.245 29.291 1.00 . A A . 132 THR O 1 1 19 55791 1 1 111 THR OG1 O -18.157 34.258 32.785 1.00 . A A . 132 THR OG1 1 1 19 55792 1 1 112 TYR C C -22.250 38.641 29.749 1.00 . A A . 133 TYR C 1 1 19 55793 1 1 112 TYR CA C -22.488 37.435 30.633 1.00 . A A . 133 TYR CA 1 1 19 55794 1 1 112 TYR CB C -23.526 37.769 31.691 1.00 . A A . 133 TYR CB 1 1 19 55795 1 1 112 TYR CD1 C -23.403 36.168 33.647 1.00 . A A . 133 TYR CD1 1 1 19 55796 1 1 112 TYR CD2 C -25.162 35.883 32.073 1.00 . A A . 133 TYR CD2 1 1 19 55797 1 1 112 TYR CE1 C -23.881 35.102 34.378 1.00 . A A . 133 TYR CE1 1 1 19 55798 1 1 112 TYR CE2 C -25.641 34.812 32.801 1.00 . A A . 133 TYR CE2 1 1 19 55799 1 1 112 TYR CG C -24.034 36.579 32.481 1.00 . A A . 133 TYR CG 1 1 19 55800 1 1 112 TYR CZ C -24.997 34.430 33.951 1.00 . A A . 133 TYR CZ 1 1 19 55801 1 1 112 TYR H H -21.091 37.110 32.204 1.00 . A A . 133 TYR H 1 1 19 55802 1 1 112 TYR HA H -22.863 36.629 30.018 1.00 . A A . 133 TYR HA 1 1 19 55803 1 1 112 TYR HB2 H -23.095 38.467 32.389 1.00 . A A . 133 TYR HB2 1 1 19 55804 1 1 112 TYR HB3 H -24.374 38.233 31.209 1.00 . A A . 133 TYR HB3 1 1 19 55805 1 1 112 TYR HD1 H -22.520 36.693 33.986 1.00 . A A . 133 TYR HD1 1 1 19 55806 1 1 112 TYR HD2 H -25.666 36.187 31.167 1.00 . A A . 133 TYR HD2 1 1 19 55807 1 1 112 TYR HE1 H -23.378 34.798 35.281 1.00 . A A . 133 TYR HE1 1 1 19 55808 1 1 112 TYR HE2 H -26.517 34.280 32.469 1.00 . A A . 133 TYR HE2 1 1 19 55809 1 1 112 TYR HH H -25.675 32.641 34.085 1.00 . A A . 133 TYR HH 1 1 19 55810 1 1 112 TYR N N -21.237 36.980 31.241 1.00 . A A . 133 TYR N 1 1 19 55811 1 1 112 TYR O O -22.858 38.779 28.687 1.00 . A A . 133 TYR O 1 1 19 55812 1 1 112 TYR OH O -25.478 33.371 34.687 1.00 . A A . 133 TYR OH 1 1 19 55813 1 1 113 GLY C C -20.415 40.302 28.099 1.00 . A A . 134 GLY C 1 1 19 55814 1 1 113 GLY CA C -21.010 40.684 29.429 1.00 . A A . 134 GLY CA 1 1 19 55815 1 1 113 GLY H H -20.960 39.377 31.084 1.00 . A A . 134 GLY H 1 1 19 55816 1 1 113 GLY HA2 H -21.895 41.281 29.263 1.00 . A A . 134 GLY HA2 1 1 19 55817 1 1 113 GLY HA3 H -20.287 41.266 29.981 1.00 . A A . 134 GLY HA3 1 1 19 55818 1 1 113 GLY N N -21.365 39.516 30.200 1.00 . A A . 134 GLY N 1 1 19 55819 1 1 113 GLY O O -20.692 40.939 27.079 1.00 . A A . 134 GLY O 1 1 19 55820 1 1 114 ALA C C -20.085 38.281 25.918 1.00 . A A . 135 ALA C 1 1 19 55821 1 1 114 ALA CA C -19.000 38.753 26.877 1.00 . A A . 135 ALA CA 1 1 19 55822 1 1 114 ALA CB C -18.024 37.624 27.176 1.00 . A A . 135 ALA CB 1 1 19 55823 1 1 114 ALA H H -19.382 38.813 28.957 1.00 . A A . 135 ALA H 1 1 19 55824 1 1 114 ALA HA H -18.455 39.563 26.417 1.00 . A A . 135 ALA HA 1 1 19 55825 1 1 114 ALA HB1 H -18.555 36.798 27.626 1.00 . A A . 135 ALA HB1 1 1 19 55826 1 1 114 ALA HB2 H -17.262 37.976 27.856 1.00 . A A . 135 ALA HB2 1 1 19 55827 1 1 114 ALA HB3 H -17.562 37.296 26.257 1.00 . A A . 135 ALA HB3 1 1 19 55828 1 1 114 ALA N N -19.594 39.254 28.103 1.00 . A A . 135 ALA N 1 1 19 55829 1 1 114 ALA O O -20.029 38.563 24.719 1.00 . A A . 135 ALA O 1 1 19 55830 1 1 115 GLU C C -22.968 38.278 25.067 1.00 . A A . 136 GLU C 1 1 19 55831 1 1 115 GLU CA C -22.197 37.107 25.636 1.00 . A A . 136 GLU CA 1 1 19 55832 1 1 115 GLU CB C -23.151 36.226 26.439 1.00 . A A . 136 GLU CB 1 1 19 55833 1 1 115 GLU CD C -23.617 33.979 27.445 1.00 . A A . 136 GLU CD 1 1 19 55834 1 1 115 GLU CG C -22.565 34.903 26.877 1.00 . A A . 136 GLU CG 1 1 19 55835 1 1 115 GLU H H -21.075 37.375 27.414 1.00 . A A . 136 GLU H 1 1 19 55836 1 1 115 GLU HA H -21.787 36.530 24.821 1.00 . A A . 136 GLU HA 1 1 19 55837 1 1 115 GLU HB2 H -23.456 36.764 27.323 1.00 . A A . 136 GLU HB2 1 1 19 55838 1 1 115 GLU HB3 H -24.025 36.025 25.836 1.00 . A A . 136 GLU HB3 1 1 19 55839 1 1 115 GLU HG2 H -22.100 34.425 26.029 1.00 . A A . 136 GLU HG2 1 1 19 55840 1 1 115 GLU HG3 H -21.820 35.090 27.639 1.00 . A A . 136 GLU HG3 1 1 19 55841 1 1 115 GLU N N -21.089 37.580 26.455 1.00 . A A . 136 GLU N 1 1 19 55842 1 1 115 GLU O O -23.309 38.291 23.890 1.00 . A A . 136 GLU O 1 1 19 55843 1 1 115 GLU OE1 O -24.391 33.393 26.644 1.00 . A A . 136 GLU OE1 1 1 19 55844 1 1 115 GLU OE2 O -23.690 33.834 28.682 1.00 . A A . 136 GLU OE2 1 1 19 55845 1 1 116 SER C C -23.167 41.176 24.377 1.00 . A A . 137 SER C 1 1 19 55846 1 1 116 SER CA C -23.918 40.469 25.503 1.00 . A A . 137 SER CA 1 1 19 55847 1 1 116 SER CB C -24.103 41.407 26.708 1.00 . A A . 137 SER CB 1 1 19 55848 1 1 116 SER H H -22.889 39.198 26.835 1.00 . A A . 137 SER H 1 1 19 55849 1 1 116 SER HA H -24.888 40.167 25.139 1.00 . A A . 137 SER HA 1 1 19 55850 1 1 116 SER HB2 H -24.654 40.889 27.480 1.00 . A A . 137 SER HB2 1 1 19 55851 1 1 116 SER HB3 H -23.133 41.688 27.091 1.00 . A A . 137 SER HB3 1 1 19 55852 1 1 116 SER HG H -25.162 42.992 27.156 1.00 . A A . 137 SER HG 1 1 19 55853 1 1 116 SER N N -23.201 39.276 25.905 1.00 . A A . 137 SER N 1 1 19 55854 1 1 116 SER O O -23.764 41.605 23.393 1.00 . A A . 137 SER O 1 1 19 55855 1 1 116 SER OG O -24.816 42.582 26.357 1.00 . A A . 137 SER OG 1 1 19 55856 1 1 117 SER C C -21.102 41.138 22.195 1.00 . A A . 138 SER C 1 1 19 55857 1 1 117 SER CA C -21.013 41.895 23.519 1.00 . A A . 138 SER CA 1 1 19 55858 1 1 117 SER CB C -19.565 41.941 24.005 1.00 . A A . 138 SER CB 1 1 19 55859 1 1 117 SER H H -21.429 40.874 25.318 1.00 . A A . 138 SER H 1 1 19 55860 1 1 117 SER HA H -21.369 42.904 23.375 1.00 . A A . 138 SER HA 1 1 19 55861 1 1 117 SER HB2 H -19.226 40.938 24.217 1.00 . A A . 138 SER HB2 1 1 19 55862 1 1 117 SER HB3 H -18.943 42.378 23.238 1.00 . A A . 138 SER HB3 1 1 19 55863 1 1 117 SER HG H -19.863 42.251 25.920 1.00 . A A . 138 SER HG 1 1 19 55864 1 1 117 SER N N -21.849 41.259 24.519 1.00 . A A . 138 SER N 1 1 19 55865 1 1 117 SER O O -21.207 41.739 21.128 1.00 . A A . 138 SER O 1 1 19 55866 1 1 117 SER OG O -19.454 42.720 25.183 1.00 . A A . 138 SER OG 1 1 19 55867 1 1 118 ARG C C -22.547 39.119 20.440 1.00 . A A . 139 ARG C 1 1 19 55868 1 1 118 ARG CA C -21.183 38.967 21.102 1.00 . A A . 139 ARG CA 1 1 19 55869 1 1 118 ARG CB C -20.929 37.512 21.486 1.00 . A A . 139 ARG CB 1 1 19 55870 1 1 118 ARG CD C -18.544 37.384 20.741 1.00 . A A . 139 ARG CD 1 1 19 55871 1 1 118 ARG CG C -19.496 37.245 21.912 1.00 . A A . 139 ARG CG 1 1 19 55872 1 1 118 ARG CZ C -16.136 37.139 20.266 1.00 . A A . 139 ARG CZ 1 1 19 55873 1 1 118 ARG H H -20.987 39.397 23.166 1.00 . A A . 139 ARG H 1 1 19 55874 1 1 118 ARG HA H -20.425 39.281 20.402 1.00 . A A . 139 ARG HA 1 1 19 55875 1 1 118 ARG HB2 H -21.577 37.262 22.315 1.00 . A A . 139 ARG HB2 1 1 19 55876 1 1 118 ARG HB3 H -21.163 36.877 20.646 1.00 . A A . 139 ARG HB3 1 1 19 55877 1 1 118 ARG HD2 H -18.819 36.663 19.988 1.00 . A A . 139 ARG HD2 1 1 19 55878 1 1 118 ARG HD3 H -18.631 38.380 20.334 1.00 . A A . 139 ARG HD3 1 1 19 55879 1 1 118 ARG HE H -16.979 37.016 22.083 1.00 . A A . 139 ARG HE 1 1 19 55880 1 1 118 ARG HG2 H -19.219 37.955 22.677 1.00 . A A . 139 ARG HG2 1 1 19 55881 1 1 118 ARG HG3 H -19.427 36.243 22.308 1.00 . A A . 139 ARG HG3 1 1 19 55882 1 1 118 ARG HH11 H -17.285 37.440 18.608 1.00 . A A . 139 ARG HH11 1 1 19 55883 1 1 118 ARG HH12 H -15.592 37.307 18.311 1.00 . A A . 139 ARG HH12 1 1 19 55884 1 1 118 ARG HH21 H -14.726 36.836 21.695 1.00 . A A . 139 ARG HH21 1 1 19 55885 1 1 118 ARG HH22 H -14.124 36.950 20.077 1.00 . A A . 139 ARG HH22 1 1 19 55886 1 1 118 ARG N N -21.077 39.815 22.280 1.00 . A A . 139 ARG N 1 1 19 55887 1 1 118 ARG NE N -17.158 37.150 21.123 1.00 . A A . 139 ARG NE 1 1 19 55888 1 1 118 ARG NH1 N -16.354 37.306 18.962 1.00 . A A . 139 ARG NH1 1 1 19 55889 1 1 118 ARG NH2 N -14.899 36.961 20.715 1.00 . A A . 139 ARG NH2 1 1 19 55890 1 1 118 ARG O O -22.652 39.178 19.215 1.00 . A A . 139 ARG O 1 1 19 55891 1 1 119 GLN C C -25.085 40.758 20.129 1.00 . A A . 140 GLN C 1 1 19 55892 1 1 119 GLN CA C -24.936 39.381 20.781 1.00 . A A . 140 GLN CA 1 1 19 55893 1 1 119 GLN CB C -25.890 39.200 21.946 1.00 . A A . 140 GLN CB 1 1 19 55894 1 1 119 GLN CD C -26.648 37.578 23.729 1.00 . A A . 140 GLN CD 1 1 19 55895 1 1 119 GLN CG C -25.924 37.760 22.424 1.00 . A A . 140 GLN CG 1 1 19 55896 1 1 119 GLN H H -23.438 39.087 22.229 1.00 . A A . 140 GLN H 1 1 19 55897 1 1 119 GLN HA H -25.136 38.622 20.040 1.00 . A A . 140 GLN HA 1 1 19 55898 1 1 119 GLN HB2 H -25.571 39.830 22.764 1.00 . A A . 140 GLN HB2 1 1 19 55899 1 1 119 GLN HB3 H -26.885 39.482 21.639 1.00 . A A . 140 GLN HB3 1 1 19 55900 1 1 119 GLN HE21 H -27.085 35.717 23.242 1.00 . A A . 140 GLN HE21 1 1 19 55901 1 1 119 GLN HE22 H -27.640 36.256 24.791 1.00 . A A . 140 GLN HE22 1 1 19 55902 1 1 119 GLN HG2 H -26.422 37.161 21.676 1.00 . A A . 140 GLN HG2 1 1 19 55903 1 1 119 GLN HG3 H -24.908 37.411 22.539 1.00 . A A . 140 GLN HG3 1 1 19 55904 1 1 119 GLN N N -23.581 39.190 21.257 1.00 . A A . 140 GLN N 1 1 19 55905 1 1 119 GLN NE2 N -27.183 36.402 23.939 1.00 . A A . 140 GLN NE2 1 1 19 55906 1 1 119 GLN O O -25.759 40.904 19.108 1.00 . A A . 140 GLN O 1 1 19 55907 1 1 119 GLN OE1 O -26.693 38.476 24.555 1.00 . A A . 140 GLN OE1 1 1 19 55908 1 1 120 LEU C C -23.688 43.100 18.831 1.00 . A A . 141 LEU C 1 1 19 55909 1 1 120 LEU CA C -24.422 43.102 20.146 1.00 . A A . 141 LEU CA 1 1 19 55910 1 1 120 LEU CB C -23.806 44.111 21.105 1.00 . A A . 141 LEU CB 1 1 19 55911 1 1 120 LEU CD1 C -23.913 45.336 23.289 1.00 . A A . 141 LEU CD1 1 1 19 55912 1 1 120 LEU CD2 C -25.954 45.066 21.860 1.00 . A A . 141 LEU CD2 1 1 19 55913 1 1 120 LEU CG C -24.657 44.431 22.316 1.00 . A A . 141 LEU CG 1 1 19 55914 1 1 120 LEU H H -23.995 41.602 21.584 1.00 . A A . 141 LEU H 1 1 19 55915 1 1 120 LEU HA H -25.445 43.385 19.951 1.00 . A A . 141 LEU HA 1 1 19 55916 1 1 120 LEU HB2 H -22.857 43.724 21.444 1.00 . A A . 141 LEU HB2 1 1 19 55917 1 1 120 LEU HB3 H -23.631 45.029 20.563 1.00 . A A . 141 LEU HB3 1 1 19 55918 1 1 120 LEU HD11 H -22.993 44.860 23.593 1.00 . A A . 141 LEU HD11 1 1 19 55919 1 1 120 LEU HD12 H -24.529 45.515 24.158 1.00 . A A . 141 LEU HD12 1 1 19 55920 1 1 120 LEU HD13 H -23.690 46.278 22.812 1.00 . A A . 141 LEU HD13 1 1 19 55921 1 1 120 LEU HD21 H -25.736 45.976 21.321 1.00 . A A . 141 LEU HD21 1 1 19 55922 1 1 120 LEU HD22 H -26.572 45.287 22.716 1.00 . A A . 141 LEU HD22 1 1 19 55923 1 1 120 LEU HD23 H -26.473 44.379 21.203 1.00 . A A . 141 LEU HD23 1 1 19 55924 1 1 120 LEU HG H -24.899 43.513 22.831 1.00 . A A . 141 LEU HG 1 1 19 55925 1 1 120 LEU N N -24.448 41.762 20.723 1.00 . A A . 141 LEU N 1 1 19 55926 1 1 120 LEU O O -24.083 43.785 17.887 1.00 . A A . 141 LEU O 1 1 19 55927 1 1 121 ALA C C -22.768 41.582 16.477 1.00 . A A . 142 ALA C 1 1 19 55928 1 1 121 ALA CA C -21.865 42.169 17.548 1.00 . A A . 142 ALA CA 1 1 19 55929 1 1 121 ALA CB C -20.646 41.287 17.777 1.00 . A A . 142 ALA CB 1 1 19 55930 1 1 121 ALA H H -22.325 41.868 19.588 1.00 . A A . 142 ALA H 1 1 19 55931 1 1 121 ALA HA H -21.531 43.147 17.230 1.00 . A A . 142 ALA HA 1 1 19 55932 1 1 121 ALA HB1 H -20.967 40.307 18.100 1.00 . A A . 142 ALA HB1 1 1 19 55933 1 1 121 ALA HB2 H -20.019 41.729 18.537 1.00 . A A . 142 ALA HB2 1 1 19 55934 1 1 121 ALA HB3 H -20.089 41.198 16.857 1.00 . A A . 142 ALA HB3 1 1 19 55935 1 1 121 ALA N N -22.619 42.329 18.772 1.00 . A A . 142 ALA N 1 1 19 55936 1 1 121 ALA O O -22.710 41.980 15.324 1.00 . A A . 142 ALA O 1 1 19 55937 1 1 122 VAL C C -25.534 41.128 15.441 1.00 . A A . 143 VAL C 1 1 19 55938 1 1 122 VAL CA C -24.609 40.048 15.980 1.00 . A A . 143 VAL CA 1 1 19 55939 1 1 122 VAL CB C -25.461 38.953 16.688 1.00 . A A . 143 VAL CB 1 1 19 55940 1 1 122 VAL CG1 C -26.632 38.506 15.809 1.00 . A A . 143 VAL CG1 1 1 19 55941 1 1 122 VAL CG2 C -24.595 37.759 17.062 1.00 . A A . 143 VAL CG2 1 1 19 55942 1 1 122 VAL H H -23.599 40.346 17.822 1.00 . A A . 143 VAL H 1 1 19 55943 1 1 122 VAL HA H -24.076 39.597 15.157 1.00 . A A . 143 VAL HA 1 1 19 55944 1 1 122 VAL HB H -25.867 39.376 17.596 1.00 . A A . 143 VAL HB 1 1 19 55945 1 1 122 VAL HG11 H -27.181 37.721 16.309 1.00 . A A . 143 VAL HG11 1 1 19 55946 1 1 122 VAL HG12 H -26.260 38.140 14.864 1.00 . A A . 143 VAL HG12 1 1 19 55947 1 1 122 VAL HG13 H -27.290 39.346 15.636 1.00 . A A . 143 VAL HG13 1 1 19 55948 1 1 122 VAL HG21 H -23.814 38.079 17.736 1.00 . A A . 143 VAL HG21 1 1 19 55949 1 1 122 VAL HG22 H -24.151 37.342 16.170 1.00 . A A . 143 VAL HG22 1 1 19 55950 1 1 122 VAL HG23 H -25.205 37.010 17.545 1.00 . A A . 143 VAL HG23 1 1 19 55951 1 1 122 VAL N N -23.628 40.643 16.885 1.00 . A A . 143 VAL N 1 1 19 55952 1 1 122 VAL O O -25.810 41.180 14.241 1.00 . A A . 143 VAL O 1 1 19 55953 1 1 123 ALA C C -26.173 44.009 14.939 1.00 . A A . 144 ALA C 1 1 19 55954 1 1 123 ALA CA C -26.877 43.085 15.924 1.00 . A A . 144 ALA CA 1 1 19 55955 1 1 123 ALA CB C -27.365 43.863 17.137 1.00 . A A . 144 ALA CB 1 1 19 55956 1 1 123 ALA H H -25.755 41.920 17.281 1.00 . A A . 144 ALA H 1 1 19 55957 1 1 123 ALA HA H -27.729 42.644 15.433 1.00 . A A . 144 ALA HA 1 1 19 55958 1 1 123 ALA HB1 H -26.531 44.365 17.602 1.00 . A A . 144 ALA HB1 1 1 19 55959 1 1 123 ALA HB2 H -27.814 43.183 17.845 1.00 . A A . 144 ALA HB2 1 1 19 55960 1 1 123 ALA HB3 H -28.097 44.594 16.826 1.00 . A A . 144 ALA HB3 1 1 19 55961 1 1 123 ALA N N -26.004 42.005 16.330 1.00 . A A . 144 ALA N 1 1 19 55962 1 1 123 ALA O O -26.755 44.411 13.933 1.00 . A A . 144 ALA O 1 1 19 55963 1 1 124 LEU C C -23.914 44.523 12.986 1.00 . A A . 145 LEU C 1 1 19 55964 1 1 124 LEU CA C -24.122 45.173 14.345 1.00 . A A . 145 LEU CA 1 1 19 55965 1 1 124 LEU CB C -22.767 45.483 14.982 1.00 . A A . 145 LEU CB 1 1 19 55966 1 1 124 LEU CD1 C -21.415 46.463 16.844 1.00 . A A . 145 LEU CD1 1 1 19 55967 1 1 124 LEU CD2 C -23.357 47.726 15.915 1.00 . A A . 145 LEU CD2 1 1 19 55968 1 1 124 LEU CG C -22.803 46.351 16.237 1.00 . A A . 145 LEU CG 1 1 19 55969 1 1 124 LEU H H -24.506 43.955 16.037 1.00 . A A . 145 LEU H 1 1 19 55970 1 1 124 LEU HA H -24.663 46.096 14.209 1.00 . A A . 145 LEU HA 1 1 19 55971 1 1 124 LEU HB2 H -22.294 44.545 15.236 1.00 . A A . 145 LEU HB2 1 1 19 55972 1 1 124 LEU HB3 H -22.157 45.983 14.245 1.00 . A A . 145 LEU HB3 1 1 19 55973 1 1 124 LEU HD11 H -21.061 45.482 17.120 1.00 . A A . 145 LEU HD11 1 1 19 55974 1 1 124 LEU HD12 H -21.456 47.092 17.719 1.00 . A A . 145 LEU HD12 1 1 19 55975 1 1 124 LEU HD13 H -20.741 46.897 16.121 1.00 . A A . 145 LEU HD13 1 1 19 55976 1 1 124 LEU HD21 H -22.758 48.184 15.140 1.00 . A A . 145 LEU HD21 1 1 19 55977 1 1 124 LEU HD22 H -23.330 48.342 16.801 1.00 . A A . 145 LEU HD22 1 1 19 55978 1 1 124 LEU HD23 H -24.376 47.634 15.571 1.00 . A A . 145 LEU HD23 1 1 19 55979 1 1 124 LEU HG H -23.451 45.890 16.969 1.00 . A A . 145 LEU HG 1 1 19 55980 1 1 124 LEU N N -24.915 44.314 15.217 1.00 . A A . 145 LEU N 1 1 19 55981 1 1 124 LEU O O -23.945 45.191 11.952 1.00 . A A . 145 LEU O 1 1 19 55982 1 1 125 GLU C C -24.760 42.434 10.944 1.00 . A A . 146 GLU C 1 1 19 55983 1 1 125 GLU CA C -23.480 42.491 11.766 1.00 . A A . 146 GLU CA 1 1 19 55984 1 1 125 GLU CB C -22.982 41.087 12.067 1.00 . A A . 146 GLU CB 1 1 19 55985 1 1 125 GLU CD C -21.096 39.667 12.942 1.00 . A A . 146 GLU CD 1 1 19 55986 1 1 125 GLU CG C -21.588 41.062 12.666 1.00 . A A . 146 GLU CG 1 1 19 55987 1 1 125 GLU H H -23.621 42.748 13.854 1.00 . A A . 146 GLU H 1 1 19 55988 1 1 125 GLU HA H -22.725 43.006 11.193 1.00 . A A . 146 GLU HA 1 1 19 55989 1 1 125 GLU HB2 H -23.664 40.630 12.772 1.00 . A A . 146 GLU HB2 1 1 19 55990 1 1 125 GLU HB3 H -22.975 40.510 11.154 1.00 . A A . 146 GLU HB3 1 1 19 55991 1 1 125 GLU HG2 H -20.906 41.536 11.979 1.00 . A A . 146 GLU HG2 1 1 19 55992 1 1 125 GLU HG3 H -21.601 41.614 13.594 1.00 . A A . 146 GLU HG3 1 1 19 55993 1 1 125 GLU N N -23.676 43.224 12.994 1.00 . A A . 146 GLU N 1 1 19 55994 1 1 125 GLU O O -24.730 42.628 9.730 1.00 . A A . 146 GLU O 1 1 19 55995 1 1 125 GLU OE1 O -21.736 38.948 13.731 1.00 . A A . 146 GLU OE1 1 1 19 55996 1 1 125 GLU OE2 O -20.060 39.279 12.371 1.00 . A A . 146 GLU OE2 1 1 19 55997 1 1 126 ALA C C -27.565 43.469 10.354 1.00 . A A . 147 ALA C 1 1 19 55998 1 1 126 ALA CA C -27.165 42.109 10.935 1.00 . A A . 147 ALA CA 1 1 19 55999 1 1 126 ALA CB C -28.229 41.573 11.875 1.00 . A A . 147 ALA CB 1 1 19 56000 1 1 126 ALA H H -25.841 42.018 12.581 1.00 . A A . 147 ALA H 1 1 19 56001 1 1 126 ALA HA H -27.060 41.410 10.116 1.00 . A A . 147 ALA HA 1 1 19 56002 1 1 126 ALA HB1 H -28.256 42.175 12.770 1.00 . A A . 147 ALA HB1 1 1 19 56003 1 1 126 ALA HB2 H -27.999 40.550 12.138 1.00 . A A . 147 ALA HB2 1 1 19 56004 1 1 126 ALA HB3 H -29.194 41.610 11.389 1.00 . A A . 147 ALA HB3 1 1 19 56005 1 1 126 ALA N N -25.882 42.176 11.611 1.00 . A A . 147 ALA N 1 1 19 56006 1 1 126 ALA O O -27.989 43.553 9.200 1.00 . A A . 147 ALA O 1 1 19 56007 1 1 127 ASN C C -26.582 46.828 11.127 1.00 . A A . 148 ASN C 1 1 19 56008 1 1 127 ASN CA C -27.690 45.882 10.660 1.00 . A A . 148 ASN CA 1 1 19 56009 1 1 127 ASN CB C -29.062 46.384 11.135 1.00 . A A . 148 ASN CB 1 1 19 56010 1 1 127 ASN CG C -29.456 47.741 10.551 1.00 . A A . 148 ASN CG 1 1 19 56011 1 1 127 ASN H H -27.175 44.418 12.100 1.00 . A A . 148 ASN H 1 1 19 56012 1 1 127 ASN HA H -27.682 45.842 9.581 1.00 . A A . 148 ASN HA 1 1 19 56013 1 1 127 ASN HB2 H -29.812 45.664 10.844 1.00 . A A . 148 ASN HB2 1 1 19 56014 1 1 127 ASN HB3 H -29.052 46.458 12.209 1.00 . A A . 148 ASN HB3 1 1 19 56015 1 1 127 ASN HD21 H -31.361 47.344 10.891 1.00 . A A . 148 ASN HD21 1 1 19 56016 1 1 127 ASN HD22 H -31.032 48.880 10.165 1.00 . A A . 148 ASN HD22 1 1 19 56017 1 1 127 ASN N N -27.428 44.533 11.151 1.00 . A A . 148 ASN N 1 1 19 56018 1 1 127 ASN ND2 N -30.742 48.016 10.531 1.00 . A A . 148 ASN ND2 1 1 19 56019 1 1 127 ASN O O -26.494 47.159 12.312 1.00 . A A . 148 ASN O 1 1 19 56020 1 1 127 ASN OD1 O -28.613 48.538 10.142 1.00 . A A . 148 ASN OD1 1 1 19 56021 1 1 128 PRO C C -24.996 49.595 10.861 1.00 . A A . 149 PRO C 1 1 19 56022 1 1 128 PRO CA C -24.586 48.159 10.503 1.00 . A A . 149 PRO CA 1 1 19 56023 1 1 128 PRO CB C -23.773 48.142 9.208 1.00 . A A . 149 PRO CB 1 1 19 56024 1 1 128 PRO CD C -25.799 46.961 8.751 1.00 . A A . 149 PRO CD 1 1 19 56025 1 1 128 PRO CG C -24.780 47.884 8.142 1.00 . A A . 149 PRO CG 1 1 19 56026 1 1 128 PRO HA H -23.987 47.754 11.308 1.00 . A A . 149 PRO HA 1 1 19 56027 1 1 128 PRO HB2 H -23.286 49.098 9.072 1.00 . A A . 149 PRO HB2 1 1 19 56028 1 1 128 PRO HB3 H -23.034 47.357 9.250 1.00 . A A . 149 PRO HB3 1 1 19 56029 1 1 128 PRO HD2 H -26.781 47.176 8.357 1.00 . A A . 149 PRO HD2 1 1 19 56030 1 1 128 PRO HD3 H -25.534 45.929 8.571 1.00 . A A . 149 PRO HD3 1 1 19 56031 1 1 128 PRO HG2 H -25.244 48.813 7.844 1.00 . A A . 149 PRO HG2 1 1 19 56032 1 1 128 PRO HG3 H -24.306 47.411 7.295 1.00 . A A . 149 PRO HG3 1 1 19 56033 1 1 128 PRO N N -25.727 47.279 10.195 1.00 . A A . 149 PRO N 1 1 19 56034 1 1 128 PRO O O -24.146 50.437 11.153 1.00 . A A . 149 PRO O 1 1 19 56035 1 1 129 ALA C C -27.849 51.146 12.199 1.00 . A A . 150 ALA C 1 1 19 56036 1 1 129 ALA CA C -26.773 51.212 11.119 1.00 . A A . 150 ALA CA 1 1 19 56037 1 1 129 ALA CB C -27.307 51.898 9.874 1.00 . A A . 150 ALA CB 1 1 19 56038 1 1 129 ALA H H -26.917 49.193 10.505 1.00 . A A . 150 ALA H 1 1 19 56039 1 1 129 ALA HA H -25.940 51.792 11.492 1.00 . A A . 150 ALA HA 1 1 19 56040 1 1 129 ALA HB1 H -27.634 52.896 10.126 1.00 . A A . 150 ALA HB1 1 1 19 56041 1 1 129 ALA HB2 H -28.137 51.333 9.479 1.00 . A A . 150 ALA HB2 1 1 19 56042 1 1 129 ALA HB3 H -26.523 51.954 9.134 1.00 . A A . 150 ALA HB3 1 1 19 56043 1 1 129 ALA N N -26.279 49.888 10.789 1.00 . A A . 150 ALA N 1 1 19 56044 1 1 129 ALA O O -28.592 52.105 12.399 1.00 . A A . 150 ALA O 1 1 19 56045 1 1 130 ASN C C -28.691 50.758 15.128 1.00 . A A . 151 ASN C 1 1 19 56046 1 1 130 ASN CA C -28.928 49.817 13.945 1.00 . A A . 151 ASN CA 1 1 19 56047 1 1 130 ASN CB C -28.894 48.358 14.413 1.00 . A A . 151 ASN CB 1 1 19 56048 1 1 130 ASN CG C -29.994 47.992 15.403 1.00 . A A . 151 ASN CG 1 1 19 56049 1 1 130 ASN H H -27.262 49.312 12.724 1.00 . A A . 151 ASN H 1 1 19 56050 1 1 130 ASN HA H -29.894 50.027 13.512 1.00 . A A . 151 ASN HA 1 1 19 56051 1 1 130 ASN HB2 H -28.996 47.719 13.554 1.00 . A A . 151 ASN HB2 1 1 19 56052 1 1 130 ASN HB3 H -27.939 48.166 14.878 1.00 . A A . 151 ASN HB3 1 1 19 56053 1 1 130 ASN HD21 H -30.012 46.167 14.666 1.00 . A A . 151 ASN HD21 1 1 19 56054 1 1 130 ASN HD22 H -31.132 46.465 15.931 1.00 . A A . 151 ASN HD22 1 1 19 56055 1 1 130 ASN N N -27.913 50.023 12.904 1.00 . A A . 151 ASN N 1 1 19 56056 1 1 130 ASN ND2 N -30.425 46.761 15.338 1.00 . A A . 151 ASN ND2 1 1 19 56057 1 1 130 ASN O O -27.643 50.708 15.774 1.00 . A A . 151 ASN O 1 1 19 56058 1 1 130 ASN OD1 O -30.439 48.804 16.213 1.00 . A A . 151 ASN OD1 1 1 19 56059 1 1 131 PRO C C -29.492 51.935 17.903 1.00 . A A . 152 PRO C 1 1 19 56060 1 1 131 PRO CA C -29.557 52.591 16.520 1.00 . A A . 152 PRO CA 1 1 19 56061 1 1 131 PRO CB C -30.825 53.439 16.374 1.00 . A A . 152 PRO CB 1 1 19 56062 1 1 131 PRO CD C -30.996 51.679 14.776 1.00 . A A . 152 PRO CD 1 1 19 56063 1 1 131 PRO CG C -31.803 52.544 15.700 1.00 . A A . 152 PRO CG 1 1 19 56064 1 1 131 PRO HA H -28.686 53.215 16.384 1.00 . A A . 152 PRO HA 1 1 19 56065 1 1 131 PRO HB2 H -31.172 53.754 17.347 1.00 . A A . 152 PRO HB2 1 1 19 56066 1 1 131 PRO HB3 H -30.610 54.308 15.769 1.00 . A A . 152 PRO HB3 1 1 19 56067 1 1 131 PRO HD2 H -31.439 50.697 14.700 1.00 . A A . 152 PRO HD2 1 1 19 56068 1 1 131 PRO HD3 H -30.914 52.137 13.802 1.00 . A A . 152 PRO HD3 1 1 19 56069 1 1 131 PRO HG2 H -32.312 51.937 16.435 1.00 . A A . 152 PRO HG2 1 1 19 56070 1 1 131 PRO HG3 H -32.514 53.131 15.137 1.00 . A A . 152 PRO HG3 1 1 19 56071 1 1 131 PRO N N -29.679 51.613 15.441 1.00 . A A . 152 PRO N 1 1 19 56072 1 1 131 PRO O O -28.768 52.399 18.783 1.00 . A A . 152 PRO O 1 1 19 56073 1 1 132 ARG C C -28.901 49.409 19.572 1.00 . A A . 153 ARG C 1 1 19 56074 1 1 132 ARG CA C -30.224 50.121 19.345 1.00 . A A . 153 ARG CA 1 1 19 56075 1 1 132 ARG CB C -31.384 49.117 19.431 1.00 . A A . 153 ARG CB 1 1 19 56076 1 1 132 ARG CD C -33.425 50.630 19.286 1.00 . A A . 153 ARG CD 1 1 19 56077 1 1 132 ARG CG C -32.633 49.648 20.133 1.00 . A A . 153 ARG CG 1 1 19 56078 1 1 132 ARG CZ C -34.940 50.599 17.330 1.00 . A A . 153 ARG CZ 1 1 19 56079 1 1 132 ARG H H -30.758 50.493 17.330 1.00 . A A . 153 ARG H 1 1 19 56080 1 1 132 ARG HA H -30.348 50.856 20.127 1.00 . A A . 153 ARG HA 1 1 19 56081 1 1 132 ARG HB2 H -31.663 48.826 18.430 1.00 . A A . 153 ARG HB2 1 1 19 56082 1 1 132 ARG HB3 H -31.042 48.242 19.966 1.00 . A A . 153 ARG HB3 1 1 19 56083 1 1 132 ARG HD2 H -34.172 51.096 19.913 1.00 . A A . 153 ARG HD2 1 1 19 56084 1 1 132 ARG HD3 H -32.751 51.384 18.907 1.00 . A A . 153 ARG HD3 1 1 19 56085 1 1 132 ARG HE H -33.913 49.019 18.013 1.00 . A A . 153 ARG HE 1 1 19 56086 1 1 132 ARG HG2 H -33.274 48.813 20.375 1.00 . A A . 153 ARG HG2 1 1 19 56087 1 1 132 ARG HG3 H -32.331 50.136 21.049 1.00 . A A . 153 ARG HG3 1 1 19 56088 1 1 132 ARG HH11 H -34.820 52.394 18.273 1.00 . A A . 153 ARG HH11 1 1 19 56089 1 1 132 ARG HH12 H -35.872 52.362 16.902 1.00 . A A . 153 ARG HH12 1 1 19 56090 1 1 132 ARG HH21 H -35.277 48.939 16.209 1.00 . A A . 153 ARG HH21 1 1 19 56091 1 1 132 ARG HH22 H -36.128 50.366 15.695 1.00 . A A . 153 ARG HH22 1 1 19 56092 1 1 132 ARG N N -30.224 50.839 18.079 1.00 . A A . 153 ARG N 1 1 19 56093 1 1 132 ARG NE N -34.100 49.979 18.159 1.00 . A A . 153 ARG NE 1 1 19 56094 1 1 132 ARG NH1 N -35.233 51.888 17.513 1.00 . A A . 153 ARG NH1 1 1 19 56095 1 1 132 ARG NH2 N -35.497 49.928 16.333 1.00 . A A . 153 ARG NH2 1 1 19 56096 1 1 132 ARG O O -28.368 49.410 20.682 1.00 . A A . 153 ARG O 1 1 19 56097 1 1 133 ALA C C -25.969 48.963 19.036 1.00 . A A . 154 ALA C 1 1 19 56098 1 1 133 ALA CA C -27.121 48.071 18.601 1.00 . A A . 154 ALA CA 1 1 19 56099 1 1 133 ALA CB C -26.802 47.415 17.270 1.00 . A A . 154 ALA CB 1 1 19 56100 1 1 133 ALA H H -28.829 48.884 17.646 1.00 . A A . 154 ALA H 1 1 19 56101 1 1 133 ALA HA H -27.254 47.290 19.336 1.00 . A A . 154 ALA HA 1 1 19 56102 1 1 133 ALA HB1 H -27.639 46.812 16.955 1.00 . A A . 154 ALA HB1 1 1 19 56103 1 1 133 ALA HB2 H -25.928 46.790 17.378 1.00 . A A . 154 ALA HB2 1 1 19 56104 1 1 133 ALA HB3 H -26.608 48.179 16.532 1.00 . A A . 154 ALA HB3 1 1 19 56105 1 1 133 ALA N N -28.367 48.816 18.510 1.00 . A A . 154 ALA N 1 1 19 56106 1 1 133 ALA O O -25.187 48.596 19.914 1.00 . A A . 154 ALA O 1 1 19 56107 1 1 134 TYR C C -25.045 51.671 20.169 1.00 . A A . 155 TYR C 1 1 19 56108 1 1 134 TYR CA C -24.825 51.073 18.791 1.00 . A A . 155 TYR CA 1 1 19 56109 1 1 134 TYR CB C -24.650 52.156 17.731 1.00 . A A . 155 TYR CB 1 1 19 56110 1 1 134 TYR CD1 C -24.765 51.305 15.350 1.00 . A A . 155 TYR CD1 1 1 19 56111 1 1 134 TYR CD2 C -22.624 51.510 16.366 1.00 . A A . 155 TYR CD2 1 1 19 56112 1 1 134 TYR CE1 C -24.172 50.841 14.191 1.00 . A A . 155 TYR CE1 1 1 19 56113 1 1 134 TYR CE2 C -22.023 51.049 15.214 1.00 . A A . 155 TYR CE2 1 1 19 56114 1 1 134 TYR CG C -24.004 51.647 16.457 1.00 . A A . 155 TYR CG 1 1 19 56115 1 1 134 TYR CZ C -22.798 50.716 14.131 1.00 . A A . 155 TYR CZ 1 1 19 56116 1 1 134 TYR H H -26.523 50.400 17.747 1.00 . A A . 155 TYR H 1 1 19 56117 1 1 134 TYR HA H -23.914 50.495 18.834 1.00 . A A . 155 TYR HA 1 1 19 56118 1 1 134 TYR HB2 H -25.619 52.558 17.473 1.00 . A A . 155 TYR HB2 1 1 19 56119 1 1 134 TYR HB3 H -24.030 52.945 18.128 1.00 . A A . 155 TYR HB3 1 1 19 56120 1 1 134 TYR HD1 H -25.839 51.408 15.400 1.00 . A A . 155 TYR HD1 1 1 19 56121 1 1 134 TYR HD2 H -22.011 51.769 17.218 1.00 . A A . 155 TYR HD2 1 1 19 56122 1 1 134 TYR HE1 H -24.781 50.586 13.335 1.00 . A A . 155 TYR HE1 1 1 19 56123 1 1 134 TYR HE2 H -20.949 50.952 15.166 1.00 . A A . 155 TYR HE2 1 1 19 56124 1 1 134 TYR HH H -22.704 50.556 12.218 1.00 . A A . 155 TYR HH 1 1 19 56125 1 1 134 TYR N N -25.875 50.146 18.439 1.00 . A A . 155 TYR N 1 1 19 56126 1 1 134 TYR O O -24.093 51.905 20.896 1.00 . A A . 155 TYR O 1 1 19 56127 1 1 134 TYR OH O -22.199 50.255 12.984 1.00 . A A . 155 TYR OH 1 1 19 56128 1 1 135 PHE C C -26.165 51.499 22.953 1.00 . A A . 156 PHE C 1 1 19 56129 1 1 135 PHE CA C -26.628 52.441 21.852 1.00 . A A . 156 PHE CA 1 1 19 56130 1 1 135 PHE CB C -28.136 52.707 21.984 1.00 . A A . 156 PHE CB 1 1 19 56131 1 1 135 PHE CD1 C -28.165 54.070 24.096 1.00 . A A . 156 PHE CD1 1 1 19 56132 1 1 135 PHE CD2 C -29.402 52.037 24.047 1.00 . A A . 156 PHE CD2 1 1 19 56133 1 1 135 PHE CE1 C -28.560 54.277 25.401 1.00 . A A . 156 PHE CE1 1 1 19 56134 1 1 135 PHE CE2 C -29.801 52.242 25.352 1.00 . A A . 156 PHE CE2 1 1 19 56135 1 1 135 PHE CG C -28.577 52.949 23.405 1.00 . A A . 156 PHE CG 1 1 19 56136 1 1 135 PHE CZ C -29.379 53.362 26.029 1.00 . A A . 156 PHE CZ 1 1 19 56137 1 1 135 PHE H H -27.029 51.733 19.891 1.00 . A A . 156 PHE H 1 1 19 56138 1 1 135 PHE HA H -26.103 53.378 21.964 1.00 . A A . 156 PHE HA 1 1 19 56139 1 1 135 PHE HB2 H -28.394 53.579 21.403 1.00 . A A . 156 PHE HB2 1 1 19 56140 1 1 135 PHE HB3 H -28.680 51.854 21.606 1.00 . A A . 156 PHE HB3 1 1 19 56141 1 1 135 PHE HD1 H -27.522 54.790 23.614 1.00 . A A . 156 PHE HD1 1 1 19 56142 1 1 135 PHE HD2 H -29.735 51.157 23.515 1.00 . A A . 156 PHE HD2 1 1 19 56143 1 1 135 PHE HE1 H -28.229 55.158 25.929 1.00 . A A . 156 PHE HE1 1 1 19 56144 1 1 135 PHE HE2 H -30.443 51.527 25.844 1.00 . A A . 156 PHE HE2 1 1 19 56145 1 1 135 PHE HZ H -29.687 53.523 27.051 1.00 . A A . 156 PHE HZ 1 1 19 56146 1 1 135 PHE N N -26.305 51.912 20.527 1.00 . A A . 156 PHE N 1 1 19 56147 1 1 135 PHE O O -25.473 51.911 23.890 1.00 . A A . 156 PHE O 1 1 19 56148 1 1 136 LEU C C -24.648 49.073 23.849 1.00 . A A . 157 LEU C 1 1 19 56149 1 1 136 LEU CA C -26.155 49.247 23.812 1.00 . A A . 157 LEU CA 1 1 19 56150 1 1 136 LEU CB C -26.851 47.929 23.521 1.00 . A A . 157 LEU CB 1 1 19 56151 1 1 136 LEU CD1 C -28.965 46.639 23.201 1.00 . A A . 157 LEU CD1 1 1 19 56152 1 1 136 LEU CD2 C -28.755 48.196 25.133 1.00 . A A . 157 LEU CD2 1 1 19 56153 1 1 136 LEU CG C -28.371 47.941 23.685 1.00 . A A . 157 LEU CG 1 1 19 56154 1 1 136 LEU H H -27.061 49.966 22.046 1.00 . A A . 157 LEU H 1 1 19 56155 1 1 136 LEU HA H -26.482 49.610 24.776 1.00 . A A . 157 LEU HA 1 1 19 56156 1 1 136 LEU HB2 H -26.621 47.646 22.504 1.00 . A A . 157 LEU HB2 1 1 19 56157 1 1 136 LEU HB3 H -26.448 47.179 24.186 1.00 . A A . 157 LEU HB3 1 1 19 56158 1 1 136 LEU HD11 H -28.669 46.476 22.176 1.00 . A A . 157 LEU HD11 1 1 19 56159 1 1 136 LEU HD12 H -30.042 46.690 23.262 1.00 . A A . 157 LEU HD12 1 1 19 56160 1 1 136 LEU HD13 H -28.605 45.827 23.814 1.00 . A A . 157 LEU HD13 1 1 19 56161 1 1 136 LEU HD21 H -28.397 49.168 25.437 1.00 . A A . 157 LEU HD21 1 1 19 56162 1 1 136 LEU HD22 H -28.313 47.438 25.762 1.00 . A A . 157 LEU HD22 1 1 19 56163 1 1 136 LEU HD23 H -29.830 48.162 25.231 1.00 . A A . 157 LEU HD23 1 1 19 56164 1 1 136 LEU HG H -28.782 48.738 23.082 1.00 . A A . 157 LEU HG 1 1 19 56165 1 1 136 LEU N N -26.526 50.237 22.825 1.00 . A A . 157 LEU N 1 1 19 56166 1 1 136 LEU O O -24.055 48.940 24.917 1.00 . A A . 157 LEU O 1 1 19 56167 1 1 137 GLN C C -21.918 50.197 23.225 1.00 . A A . 158 GLN C 1 1 19 56168 1 1 137 GLN CA C -22.585 49.004 22.571 1.00 . A A . 158 GLN CA 1 1 19 56169 1 1 137 GLN CB C -22.158 48.889 21.113 1.00 . A A . 158 GLN CB 1 1 19 56170 1 1 137 GLN CD C -20.632 46.896 20.981 1.00 . A A . 158 GLN CD 1 1 19 56171 1 1 137 GLN CG C -21.997 47.463 20.632 1.00 . A A . 158 GLN CG 1 1 19 56172 1 1 137 GLN H H -24.562 49.161 21.850 1.00 . A A . 158 GLN H 1 1 19 56173 1 1 137 GLN HA H -22.273 48.111 23.092 1.00 . A A . 158 GLN HA 1 1 19 56174 1 1 137 GLN HB2 H -22.901 49.372 20.497 1.00 . A A . 158 GLN HB2 1 1 19 56175 1 1 137 GLN HB3 H -21.213 49.398 20.987 1.00 . A A . 158 GLN HB3 1 1 19 56176 1 1 137 GLN HE21 H -21.275 46.300 22.759 1.00 . A A . 158 GLN HE21 1 1 19 56177 1 1 137 GLN HE22 H -19.623 45.966 22.403 1.00 . A A . 158 GLN HE22 1 1 19 56178 1 1 137 GLN HG2 H -22.756 46.851 21.094 1.00 . A A . 158 GLN HG2 1 1 19 56179 1 1 137 GLN HG3 H -22.119 47.440 19.560 1.00 . A A . 158 GLN HG3 1 1 19 56180 1 1 137 GLN N N -24.029 49.089 22.674 1.00 . A A . 158 GLN N 1 1 19 56181 1 1 137 GLN NE2 N -20.501 46.330 22.164 1.00 . A A . 158 GLN NE2 1 1 19 56182 1 1 137 GLN O O -20.923 50.046 23.922 1.00 . A A . 158 GLN O 1 1 19 56183 1 1 137 GLN OE1 O -19.692 46.996 20.196 1.00 . A A . 158 GLN OE1 1 1 19 56184 1 1 138 ALA C C -21.902 52.539 25.095 1.00 . A A . 159 ALA C 1 1 19 56185 1 1 138 ALA CA C -21.929 52.594 23.577 1.00 . A A . 159 ALA CA 1 1 19 56186 1 1 138 ALA CB C -22.725 53.804 23.106 1.00 . A A . 159 ALA CB 1 1 19 56187 1 1 138 ALA H H -23.294 51.431 22.464 1.00 . A A . 159 ALA H 1 1 19 56188 1 1 138 ALA HA H -20.917 52.695 23.214 1.00 . A A . 159 ALA HA 1 1 19 56189 1 1 138 ALA HB1 H -23.741 53.733 23.473 1.00 . A A . 159 ALA HB1 1 1 19 56190 1 1 138 ALA HB2 H -22.733 53.830 22.026 1.00 . A A . 159 ALA HB2 1 1 19 56191 1 1 138 ALA HB3 H -22.269 54.706 23.485 1.00 . A A . 159 ALA HB3 1 1 19 56192 1 1 138 ALA N N -22.483 51.376 23.018 1.00 . A A . 159 ALA N 1 1 19 56193 1 1 138 ALA O O -20.893 52.869 25.714 1.00 . A A . 159 ALA O 1 1 19 56194 1 1 139 GLN C C -22.191 50.827 27.630 1.00 . A A . 160 GLN C 1 1 19 56195 1 1 139 GLN CA C -23.026 52.011 27.149 1.00 . A A . 160 GLN CA 1 1 19 56196 1 1 139 GLN CB C -24.465 51.929 27.679 1.00 . A A . 160 GLN CB 1 1 19 56197 1 1 139 GLN CD C -26.577 50.580 27.864 1.00 . A A . 160 GLN CD 1 1 19 56198 1 1 139 GLN CG C -25.083 50.550 27.631 1.00 . A A . 160 GLN CG 1 1 19 56199 1 1 139 GLN H H -23.772 51.812 25.174 1.00 . A A . 160 GLN H 1 1 19 56200 1 1 139 GLN HA H -22.568 52.915 27.524 1.00 . A A . 160 GLN HA 1 1 19 56201 1 1 139 GLN HB2 H -24.473 52.260 28.707 1.00 . A A . 160 GLN HB2 1 1 19 56202 1 1 139 GLN HB3 H -25.084 52.597 27.097 1.00 . A A . 160 GLN HB3 1 1 19 56203 1 1 139 GLN HE21 H -26.313 50.362 29.818 1.00 . A A . 160 GLN HE21 1 1 19 56204 1 1 139 GLN HE22 H -27.951 50.488 29.290 1.00 . A A . 160 GLN HE22 1 1 19 56205 1 1 139 GLN HG2 H -24.867 50.088 26.684 1.00 . A A . 160 GLN HG2 1 1 19 56206 1 1 139 GLN HG3 H -24.627 49.966 28.419 1.00 . A A . 160 GLN HG3 1 1 19 56207 1 1 139 GLN N N -22.991 52.085 25.705 1.00 . A A . 160 GLN N 1 1 19 56208 1 1 139 GLN NE2 N -26.985 50.464 29.114 1.00 . A A . 160 GLN NE2 1 1 19 56209 1 1 139 GLN O O -21.566 50.893 28.674 1.00 . A A . 160 GLN O 1 1 19 56210 1 1 139 GLN OE1 O -27.354 50.712 26.931 1.00 . A A . 160 GLN OE1 1 1 19 56211 1 1 140 SER C C -19.895 48.977 27.245 1.00 . A A . 161 SER C 1 1 19 56212 1 1 140 SER CA C -21.365 48.585 27.175 1.00 . A A . 161 SER CA 1 1 19 56213 1 1 140 SER CB C -21.583 47.478 26.132 1.00 . A A . 161 SER CB 1 1 19 56214 1 1 140 SER H H -22.694 49.745 26.010 1.00 . A A . 161 SER H 1 1 19 56215 1 1 140 SER HA H -21.683 48.230 28.145 1.00 . A A . 161 SER HA 1 1 19 56216 1 1 140 SER HB2 H -22.627 47.205 26.112 1.00 . A A . 161 SER HB2 1 1 19 56217 1 1 140 SER HB3 H -21.292 47.846 25.158 1.00 . A A . 161 SER HB3 1 1 19 56218 1 1 140 SER HG H -20.835 46.152 27.373 1.00 . A A . 161 SER HG 1 1 19 56219 1 1 140 SER N N -22.162 49.753 26.839 1.00 . A A . 161 SER N 1 1 19 56220 1 1 140 SER O O -19.196 48.640 28.198 1.00 . A A . 161 SER O 1 1 19 56221 1 1 140 SER OG O -20.822 46.322 26.428 1.00 . A A . 161 SER OG 1 1 19 56222 1 1 141 LEU C C -17.832 51.184 27.335 1.00 . A A . 162 LEU C 1 1 19 56223 1 1 141 LEU CA C -18.093 50.230 26.177 1.00 . A A . 162 LEU CA 1 1 19 56224 1 1 141 LEU CB C -17.878 50.928 24.835 1.00 . A A . 162 LEU CB 1 1 19 56225 1 1 141 LEU CD1 C -17.946 50.805 22.335 1.00 . A A . 162 LEU CD1 1 1 19 56226 1 1 141 LEU CD2 C -16.706 49.081 23.609 1.00 . A A . 162 LEU CD2 1 1 19 56227 1 1 141 LEU CG C -17.908 50.003 23.613 1.00 . A A . 162 LEU CG 1 1 19 56228 1 1 141 LEU H H -20.076 49.951 25.514 1.00 . A A . 162 LEU H 1 1 19 56229 1 1 141 LEU HA H -17.420 49.391 26.254 1.00 . A A . 162 LEU HA 1 1 19 56230 1 1 141 LEU HB2 H -18.649 51.677 24.716 1.00 . A A . 162 LEU HB2 1 1 19 56231 1 1 141 LEU HB3 H -16.919 51.422 24.859 1.00 . A A . 162 LEU HB3 1 1 19 56232 1 1 141 LEU HD11 H -17.064 51.423 22.267 1.00 . A A . 162 LEU HD11 1 1 19 56233 1 1 141 LEU HD12 H -18.827 51.429 22.331 1.00 . A A . 162 LEU HD12 1 1 19 56234 1 1 141 LEU HD13 H -17.980 50.127 21.494 1.00 . A A . 162 LEU HD13 1 1 19 56235 1 1 141 LEU HD21 H -16.784 48.394 22.780 1.00 . A A . 162 LEU HD21 1 1 19 56236 1 1 141 LEU HD22 H -16.669 48.528 24.536 1.00 . A A . 162 LEU HD22 1 1 19 56237 1 1 141 LEU HD23 H -15.809 49.674 23.502 1.00 . A A . 162 LEU HD23 1 1 19 56238 1 1 141 LEU HG H -18.799 49.394 23.652 1.00 . A A . 162 LEU HG 1 1 19 56239 1 1 141 LEU N N -19.455 49.728 26.246 1.00 . A A . 162 LEU N 1 1 19 56240 1 1 141 LEU O O -16.750 51.195 27.915 1.00 . A A . 162 LEU O 1 1 19 56241 1 1 142 LEU C C -18.584 52.187 30.101 1.00 . A A . 163 LEU C 1 1 19 56242 1 1 142 LEU CA C -18.818 52.911 28.773 1.00 . A A . 163 LEU CA 1 1 19 56243 1 1 142 LEU CB C -20.154 53.660 28.829 1.00 . A A . 163 LEU CB 1 1 19 56244 1 1 142 LEU CD1 C -19.355 55.745 29.991 1.00 . A A . 163 LEU CD1 1 1 19 56245 1 1 142 LEU CD2 C -21.786 55.139 30.010 1.00 . A A . 163 LEU CD2 1 1 19 56246 1 1 142 LEU CG C -20.362 54.609 30.008 1.00 . A A . 163 LEU CG 1 1 19 56247 1 1 142 LEU H H -19.663 51.932 27.110 1.00 . A A . 163 LEU H 1 1 19 56248 1 1 142 LEU HA H -18.025 53.621 28.603 1.00 . A A . 163 LEU HA 1 1 19 56249 1 1 142 LEU HB2 H -20.253 54.234 27.920 1.00 . A A . 163 LEU HB2 1 1 19 56250 1 1 142 LEU HB3 H -20.942 52.923 28.852 1.00 . A A . 163 LEU HB3 1 1 19 56251 1 1 142 LEU HD11 H -19.533 56.386 30.841 1.00 . A A . 163 LEU HD11 1 1 19 56252 1 1 142 LEU HD12 H -19.467 56.312 29.078 1.00 . A A . 163 LEU HD12 1 1 19 56253 1 1 142 LEU HD13 H -18.356 55.340 30.048 1.00 . A A . 163 LEU HD13 1 1 19 56254 1 1 142 LEU HD21 H -21.964 55.698 29.104 1.00 . A A . 163 LEU HD21 1 1 19 56255 1 1 142 LEU HD22 H -21.934 55.780 30.867 1.00 . A A . 163 LEU HD22 1 1 19 56256 1 1 142 LEU HD23 H -22.476 54.306 30.059 1.00 . A A . 163 LEU HD23 1 1 19 56257 1 1 142 LEU HG H -20.213 54.055 30.924 1.00 . A A . 163 LEU HG 1 1 19 56258 1 1 142 LEU N N -18.849 51.972 27.657 1.00 . A A . 163 LEU N 1 1 19 56259 1 1 142 LEU O O -17.784 52.624 30.926 1.00 . A A . 163 LEU O 1 1 19 56260 1 1 143 TYR C C -18.008 49.368 31.544 1.00 . A A . 164 TYR C 1 1 19 56261 1 1 143 TYR CA C -19.197 50.338 31.546 1.00 . A A . 164 TYR CA 1 1 19 56262 1 1 143 TYR CB C -20.511 49.593 31.825 1.00 . A A . 164 TYR CB 1 1 19 56263 1 1 143 TYR CD1 C -22.860 50.256 31.114 1.00 . A A . 164 TYR CD1 1 1 19 56264 1 1 143 TYR CD2 C -21.734 51.633 32.705 1.00 . A A . 164 TYR CD2 1 1 19 56265 1 1 143 TYR CE1 C -23.953 51.094 31.159 1.00 . A A . 164 TYR CE1 1 1 19 56266 1 1 143 TYR CE2 C -22.830 52.475 32.751 1.00 . A A . 164 TYR CE2 1 1 19 56267 1 1 143 TYR CG C -21.727 50.507 31.888 1.00 . A A . 164 TYR CG 1 1 19 56268 1 1 143 TYR CZ C -23.936 52.199 31.974 1.00 . A A . 164 TYR CZ 1 1 19 56269 1 1 143 TYR H H -19.884 50.761 29.585 1.00 . A A . 164 TYR H 1 1 19 56270 1 1 143 TYR HA H -19.038 51.059 32.334 1.00 . A A . 164 TYR HA 1 1 19 56271 1 1 143 TYR HB2 H -20.680 48.869 31.042 1.00 . A A . 164 TYR HB2 1 1 19 56272 1 1 143 TYR HB3 H -20.432 49.078 32.773 1.00 . A A . 164 TYR HB3 1 1 19 56273 1 1 143 TYR HD1 H -22.885 49.392 30.463 1.00 . A A . 164 TYR HD1 1 1 19 56274 1 1 143 TYR HD2 H -20.866 51.850 33.310 1.00 . A A . 164 TYR HD2 1 1 19 56275 1 1 143 TYR HE1 H -24.818 50.881 30.550 1.00 . A A . 164 TYR HE1 1 1 19 56276 1 1 143 TYR HE2 H -22.814 53.346 33.390 1.00 . A A . 164 TYR HE2 1 1 19 56277 1 1 143 TYR HH H -24.742 53.944 32.135 1.00 . A A . 164 TYR HH 1 1 19 56278 1 1 143 TYR N N -19.284 51.080 30.297 1.00 . A A . 164 TYR N 1 1 19 56279 1 1 143 TYR O O -17.714 48.727 32.556 1.00 . A A . 164 TYR O 1 1 19 56280 1 1 143 TYR OH O -25.033 53.030 32.017 1.00 . A A . 164 TYR OH 1 1 19 56281 1 1 144 THR C C -14.932 49.166 30.815 1.00 . A A . 165 THR C 1 1 19 56282 1 1 144 THR CA C -16.159 48.433 30.286 1.00 . A A . 165 THR CA 1 1 19 56283 1 1 144 THR CB C -15.909 48.027 28.818 1.00 . A A . 165 THR CB 1 1 19 56284 1 1 144 THR CG2 C -14.611 47.249 28.677 1.00 . A A . 165 THR CG2 1 1 19 56285 1 1 144 THR H H -17.632 49.770 29.629 1.00 . A A . 165 THR H 1 1 19 56286 1 1 144 THR HA H -16.320 47.537 30.867 1.00 . A A . 165 THR HA 1 1 19 56287 1 1 144 THR HB H -15.842 48.927 28.225 1.00 . A A . 165 THR HB 1 1 19 56288 1 1 144 THR HG1 H -17.815 47.749 28.384 1.00 . A A . 165 THR HG1 1 1 19 56289 1 1 144 THR HG21 H -14.660 46.360 29.283 1.00 . A A . 165 THR HG21 1 1 19 56290 1 1 144 THR HG22 H -13.787 47.863 29.007 1.00 . A A . 165 THR HG22 1 1 19 56291 1 1 144 THR HG23 H -14.465 46.977 27.643 1.00 . A A . 165 THR HG23 1 1 19 56292 1 1 144 THR N N -17.335 49.264 30.409 1.00 . A A . 165 THR N 1 1 19 56293 1 1 144 THR O O -14.619 50.270 30.361 1.00 . A A . 165 THR O 1 1 19 56294 1 1 144 THR OG1 O -16.996 47.237 28.338 1.00 . A A . 165 THR OG1 1 1 19 56295 1 1 145 PRO C C -11.954 49.442 31.296 1.00 . A A . 166 PRO C 1 1 19 56296 1 1 145 PRO CA C -13.013 49.158 32.369 1.00 . A A . 166 PRO CA 1 1 19 56297 1 1 145 PRO CB C -12.520 48.062 33.321 1.00 . A A . 166 PRO CB 1 1 19 56298 1 1 145 PRO CD C -14.585 47.294 32.442 1.00 . A A . 166 PRO CD 1 1 19 56299 1 1 145 PRO CG C -13.751 47.318 33.687 1.00 . A A . 166 PRO CG 1 1 19 56300 1 1 145 PRO HA H -13.224 50.061 32.923 1.00 . A A . 166 PRO HA 1 1 19 56301 1 1 145 PRO HB2 H -11.812 47.431 32.806 1.00 . A A . 166 PRO HB2 1 1 19 56302 1 1 145 PRO HB3 H -12.055 48.507 34.186 1.00 . A A . 166 PRO HB3 1 1 19 56303 1 1 145 PRO HD2 H -14.324 46.463 31.806 1.00 . A A . 166 PRO HD2 1 1 19 56304 1 1 145 PRO HD3 H -15.633 47.265 32.691 1.00 . A A . 166 PRO HD3 1 1 19 56305 1 1 145 PRO HG2 H -13.496 46.313 33.993 1.00 . A A . 166 PRO HG2 1 1 19 56306 1 1 145 PRO HG3 H -14.273 47.833 34.479 1.00 . A A . 166 PRO HG3 1 1 19 56307 1 1 145 PRO N N -14.231 48.570 31.796 1.00 . A A . 166 PRO N 1 1 19 56308 1 1 145 PRO O O -11.436 50.555 31.221 1.00 . A A . 166 PRO O 1 1 19 56309 1 1 146 ALA C C -10.373 47.193 28.702 1.00 . A A . 167 ALA C 1 1 19 56310 1 1 146 ALA CA C -10.700 48.548 29.331 1.00 . A A . 167 ALA CA 1 1 19 56311 1 1 146 ALA CB C -9.398 49.192 29.802 1.00 . A A . 167 ALA CB 1 1 19 56312 1 1 146 ALA H H -12.143 47.574 30.566 1.00 . A A . 167 ALA H 1 1 19 56313 1 1 146 ALA HA H -11.137 49.185 28.576 1.00 . A A . 167 ALA HA 1 1 19 56314 1 1 146 ALA HB1 H -8.927 48.556 30.535 1.00 . A A . 167 ALA HB1 1 1 19 56315 1 1 146 ALA HB2 H -9.614 50.154 30.242 1.00 . A A . 167 ALA HB2 1 1 19 56316 1 1 146 ALA HB3 H -8.736 49.323 28.959 1.00 . A A . 167 ALA HB3 1 1 19 56317 1 1 146 ALA N N -11.677 48.424 30.439 1.00 . A A . 167 ALA N 1 1 19 56318 1 1 146 ALA O O -10.201 47.093 27.493 1.00 . A A . 167 ALA O 1 1 19 56319 1 1 147 GLN C C -10.701 44.209 27.936 1.00 . A A . 168 GLN C 1 1 19 56320 1 1 147 GLN CA C -9.881 44.803 29.097 1.00 . A A . 168 GLN CA 1 1 19 56321 1 1 147 GLN CB C -9.884 43.825 30.268 1.00 . A A . 168 GLN CB 1 1 19 56322 1 1 147 GLN CD C -11.261 42.405 31.843 1.00 . A A . 168 GLN CD 1 1 19 56323 1 1 147 GLN CG C -11.268 43.510 30.802 1.00 . A A . 168 GLN CG 1 1 19 56324 1 1 147 GLN H H -10.557 46.280 30.477 1.00 . A A . 168 GLN H 1 1 19 56325 1 1 147 GLN HA H -8.863 44.907 28.759 1.00 . A A . 168 GLN HA 1 1 19 56326 1 1 147 GLN HB2 H -9.428 42.904 29.945 1.00 . A A . 168 GLN HB2 1 1 19 56327 1 1 147 GLN HB3 H -9.297 44.242 31.072 1.00 . A A . 168 GLN HB3 1 1 19 56328 1 1 147 GLN HE21 H -9.730 41.515 30.941 1.00 . A A . 168 GLN HE21 1 1 19 56329 1 1 147 GLN HE22 H -10.322 40.739 32.365 1.00 . A A . 168 GLN HE22 1 1 19 56330 1 1 147 GLN HG2 H -11.679 44.403 31.248 1.00 . A A . 168 GLN HG2 1 1 19 56331 1 1 147 GLN HG3 H -11.892 43.204 29.974 1.00 . A A . 168 GLN HG3 1 1 19 56332 1 1 147 GLN N N -10.324 46.148 29.533 1.00 . A A . 168 GLN N 1 1 19 56333 1 1 147 GLN NE2 N -10.350 41.460 31.703 1.00 . A A . 168 GLN NE2 1 1 19 56334 1 1 147 GLN O O -10.232 43.313 27.249 1.00 . A A . 168 GLN O 1 1 19 56335 1 1 147 GLN OE1 O -12.077 42.399 32.760 1.00 . A A . 168 GLN OE1 1 1 19 56336 1 1 148 PHE C C -12.619 45.050 25.398 1.00 . A A . 169 PHE C 1 1 19 56337 1 1 148 PHE CA C -12.729 44.168 26.631 1.00 . A A . 169 PHE CA 1 1 19 56338 1 1 148 PHE CB C -14.195 44.028 27.058 1.00 . A A . 169 PHE CB 1 1 19 56339 1 1 148 PHE CD1 C -14.573 43.480 29.479 1.00 . A A . 169 PHE CD1 1 1 19 56340 1 1 148 PHE CD2 C -14.473 41.684 27.916 1.00 . A A . 169 PHE CD2 1 1 19 56341 1 1 148 PHE CE1 C -14.780 42.584 30.504 1.00 . A A . 169 PHE CE1 1 1 19 56342 1 1 148 PHE CE2 C -14.679 40.779 28.939 1.00 . A A . 169 PHE CE2 1 1 19 56343 1 1 148 PHE CG C -14.418 43.045 28.175 1.00 . A A . 169 PHE CG 1 1 19 56344 1 1 148 PHE CZ C -14.833 41.230 30.235 1.00 . A A . 169 PHE CZ 1 1 19 56345 1 1 148 PHE H H -12.250 45.406 28.292 1.00 . A A . 169 PHE H 1 1 19 56346 1 1 148 PHE HA H -12.345 43.189 26.383 1.00 . A A . 169 PHE HA 1 1 19 56347 1 1 148 PHE HB2 H -14.559 44.988 27.389 1.00 . A A . 169 PHE HB2 1 1 19 56348 1 1 148 PHE HB3 H -14.778 43.704 26.208 1.00 . A A . 169 PHE HB3 1 1 19 56349 1 1 148 PHE HD1 H -14.532 44.536 29.694 1.00 . A A . 169 PHE HD1 1 1 19 56350 1 1 148 PHE HD2 H -14.353 41.333 26.902 1.00 . A A . 169 PHE HD2 1 1 19 56351 1 1 148 PHE HE1 H -14.898 42.945 31.516 1.00 . A A . 169 PHE HE1 1 1 19 56352 1 1 148 PHE HE2 H -14.720 39.722 28.726 1.00 . A A . 169 PHE HE2 1 1 19 56353 1 1 148 PHE HZ H -14.993 40.526 31.037 1.00 . A A . 169 PHE HZ 1 1 19 56354 1 1 148 PHE N N -11.907 44.692 27.720 1.00 . A A . 169 PHE N 1 1 19 56355 1 1 148 PHE O O -13.335 44.858 24.418 1.00 . A A . 169 PHE O 1 1 19 56356 1 1 149 GLY C C -12.435 48.116 24.455 1.00 . A A . 170 GLY C 1 1 19 56357 1 1 149 GLY CA C -11.523 46.924 24.338 1.00 . A A . 170 GLY CA 1 1 19 56358 1 1 149 GLY H H -11.123 46.076 26.240 1.00 . A A . 170 GLY H 1 1 19 56359 1 1 149 GLY HA2 H -10.500 47.265 24.326 1.00 . A A . 170 GLY HA2 1 1 19 56360 1 1 149 GLY HA3 H -11.736 46.409 23.412 1.00 . A A . 170 GLY HA3 1 1 19 56361 1 1 149 GLY N N -11.700 46.001 25.445 1.00 . A A . 170 GLY N 1 1 19 56362 1 1 149 GLY O O -12.568 48.908 23.523 1.00 . A A . 170 GLY O 1 1 19 56363 1 1 150 GLY C C -13.308 50.560 26.369 1.00 . A A . 171 GLY C 1 1 19 56364 1 1 150 GLY CA C -13.980 49.319 25.838 1.00 . A A . 171 GLY CA 1 1 19 56365 1 1 150 GLY H H -12.896 47.592 26.313 1.00 . A A . 171 GLY H 1 1 19 56366 1 1 150 GLY HA2 H -14.466 49.564 24.907 1.00 . A A . 171 GLY HA2 1 1 19 56367 1 1 150 GLY HA3 H -14.726 48.997 26.547 1.00 . A A . 171 GLY HA3 1 1 19 56368 1 1 150 GLY N N -13.065 48.242 25.607 1.00 . A A . 171 GLY N 1 1 19 56369 1 1 150 GLY O O -12.078 50.635 26.451 1.00 . A A . 171 GLY O 1 1 19 56370 1 1 151 GLY C C -14.639 53.868 26.916 1.00 . A A . 172 GLY C 1 1 19 56371 1 1 151 GLY CA C -13.645 52.782 27.232 1.00 . A A . 172 GLY CA 1 1 19 56372 1 1 151 GLY H H -15.088 51.370 26.678 1.00 . A A . 172 GLY H 1 1 19 56373 1 1 151 GLY HA2 H -13.511 52.715 28.302 1.00 . A A . 172 GLY HA2 1 1 19 56374 1 1 151 GLY HA3 H -12.702 53.021 26.764 1.00 . A A . 172 GLY HA3 1 1 19 56375 1 1 151 GLY N N -14.120 51.519 26.734 1.00 . A A . 172 GLY N 1 1 19 56376 1 1 151 GLY O O -15.492 53.686 26.038 1.00 . A A . 172 GLY O 1 1 19 56377 1 1 152 LYS C C -15.378 56.630 25.956 1.00 . A A . 173 LYS C 1 1 19 56378 1 1 152 LYS CA C -15.484 56.089 27.381 1.00 . A A . 173 LYS CA 1 1 19 56379 1 1 152 LYS CB C -15.243 57.225 28.389 1.00 . A A . 173 LYS CB 1 1 19 56380 1 1 152 LYS CD C -13.725 59.047 29.220 1.00 . A A . 173 LYS CD 1 1 19 56381 1 1 152 LYS CE C -12.383 59.742 29.037 1.00 . A A . 173 LYS CE 1 1 19 56382 1 1 152 LYS CG C -13.904 57.926 28.221 1.00 . A A . 173 LYS CG 1 1 19 56383 1 1 152 LYS H H -13.821 55.099 28.258 1.00 . A A . 173 LYS H 1 1 19 56384 1 1 152 LYS HA H -16.479 55.698 27.529 1.00 . A A . 173 LYS HA 1 1 19 56385 1 1 152 LYS HB2 H -16.026 57.960 28.278 1.00 . A A . 173 LYS HB2 1 1 19 56386 1 1 152 LYS HB3 H -15.288 56.818 29.389 1.00 . A A . 173 LYS HB3 1 1 19 56387 1 1 152 LYS HD2 H -14.516 59.767 29.085 1.00 . A A . 173 LYS HD2 1 1 19 56388 1 1 152 LYS HD3 H -13.775 58.636 30.217 1.00 . A A . 173 LYS HD3 1 1 19 56389 1 1 152 LYS HE2 H -12.283 60.510 29.788 1.00 . A A . 173 LYS HE2 1 1 19 56390 1 1 152 LYS HE3 H -11.596 59.013 29.163 1.00 . A A . 173 LYS HE3 1 1 19 56391 1 1 152 LYS HG2 H -13.112 57.206 28.362 1.00 . A A . 173 LYS HG2 1 1 19 56392 1 1 152 LYS HG3 H -13.845 58.332 27.221 1.00 . A A . 173 LYS HG3 1 1 19 56393 1 1 152 LYS HZ1 H -13.076 60.971 27.485 1.00 . A A . 173 LYS HZ1 1 1 19 56394 1 1 152 LYS HZ2 H -12.175 59.635 26.947 1.00 . A A . 173 LYS HZ2 1 1 19 56395 1 1 152 LYS HZ3 H -11.394 60.950 27.653 1.00 . A A . 173 LYS HZ3 1 1 19 56396 1 1 152 LYS N N -14.541 54.996 27.597 1.00 . A A . 173 LYS N 1 1 19 56397 1 1 152 LYS NZ N -12.253 60.366 27.689 1.00 . A A . 173 LYS NZ 1 1 19 56398 1 1 152 LYS O O -16.374 56.976 25.343 1.00 . A A . 173 LYS O 1 1 19 56399 1 1 153 ASP C C -14.373 56.216 23.025 1.00 . A A . 174 ASP C 1 1 19 56400 1 1 153 ASP CA C -13.909 57.174 24.092 1.00 . A A . 174 ASP CA 1 1 19 56401 1 1 153 ASP CB C -12.439 57.542 23.914 1.00 . A A . 174 ASP CB 1 1 19 56402 1 1 153 ASP CG C -12.047 58.725 24.777 1.00 . A A . 174 ASP CG 1 1 19 56403 1 1 153 ASP H H -13.415 56.315 25.960 1.00 . A A . 174 ASP H 1 1 19 56404 1 1 153 ASP HA H -14.493 58.075 23.995 1.00 . A A . 174 ASP HA 1 1 19 56405 1 1 153 ASP HB2 H -11.824 56.697 24.183 1.00 . A A . 174 ASP HB2 1 1 19 56406 1 1 153 ASP HB3 H -12.261 57.798 22.880 1.00 . A A . 174 ASP HB3 1 1 19 56407 1 1 153 ASP N N -14.164 56.657 25.430 1.00 . A A . 174 ASP N 1 1 19 56408 1 1 153 ASP O O -14.684 56.625 21.910 1.00 . A A . 174 ASP O 1 1 19 56409 1 1 153 ASP OD1 O -12.466 59.856 24.465 1.00 . A A . 174 ASP OD1 1 1 19 56410 1 1 153 ASP OD2 O -11.343 58.524 25.793 1.00 . A A . 174 ASP OD2 1 1 19 56411 1 1 154 LYS C C -16.405 54.116 22.262 1.00 . A A . 175 LYS C 1 1 19 56412 1 1 154 LYS CA C -14.905 53.932 22.438 1.00 . A A . 175 LYS CA 1 1 19 56413 1 1 154 LYS CB C -14.592 52.526 22.960 1.00 . A A . 175 LYS CB 1 1 19 56414 1 1 154 LYS CD C -12.390 52.278 21.759 1.00 . A A . 175 LYS CD 1 1 19 56415 1 1 154 LYS CE C -10.910 51.961 21.909 1.00 . A A . 175 LYS CE 1 1 19 56416 1 1 154 LYS CG C -13.104 52.235 23.102 1.00 . A A . 175 LYS CG 1 1 19 56417 1 1 154 LYS H H -14.113 54.658 24.248 1.00 . A A . 175 LYS H 1 1 19 56418 1 1 154 LYS HA H -14.418 54.081 21.486 1.00 . A A . 175 LYS HA 1 1 19 56419 1 1 154 LYS HB2 H -15.052 52.403 23.928 1.00 . A A . 175 LYS HB2 1 1 19 56420 1 1 154 LYS HB3 H -15.011 51.802 22.278 1.00 . A A . 175 LYS HB3 1 1 19 56421 1 1 154 LYS HD2 H -12.838 51.551 21.097 1.00 . A A . 175 LYS HD2 1 1 19 56422 1 1 154 LYS HD3 H -12.496 53.267 21.337 1.00 . A A . 175 LYS HD3 1 1 19 56423 1 1 154 LYS HE2 H -10.467 52.683 22.577 1.00 . A A . 175 LYS HE2 1 1 19 56424 1 1 154 LYS HE3 H -10.808 50.972 22.331 1.00 . A A . 175 LYS HE3 1 1 19 56425 1 1 154 LYS HG2 H -12.663 52.974 23.755 1.00 . A A . 175 LYS HG2 1 1 19 56426 1 1 154 LYS HG3 H -12.980 51.253 23.535 1.00 . A A . 175 LYS HG3 1 1 19 56427 1 1 154 LYS HZ1 H -9.174 51.887 20.755 1.00 . A A . 175 LYS HZ1 1 1 19 56428 1 1 154 LYS HZ2 H -10.354 52.925 20.142 1.00 . A A . 175 LYS HZ2 1 1 19 56429 1 1 154 LYS HZ3 H -10.535 51.249 19.983 1.00 . A A . 175 LYS HZ3 1 1 19 56430 1 1 154 LYS N N -14.410 54.936 23.357 1.00 . A A . 175 LYS N 1 1 19 56431 1 1 154 LYS NZ N -10.197 52.009 20.608 1.00 . A A . 175 LYS NZ 1 1 19 56432 1 1 154 LYS O O -16.954 53.866 21.197 1.00 . A A . 175 LYS O 1 1 19 56433 1 1 155 ALA C C -18.898 55.927 22.403 1.00 . A A . 176 ALA C 1 1 19 56434 1 1 155 ALA CA C -18.477 54.800 23.361 1.00 . A A . 176 ALA CA 1 1 19 56435 1 1 155 ALA CB C -18.922 55.116 24.776 1.00 . A A . 176 ALA CB 1 1 19 56436 1 1 155 ALA H H -16.533 54.703 24.156 1.00 . A A . 176 ALA H 1 1 19 56437 1 1 155 ALA HA H -18.974 53.890 23.056 1.00 . A A . 176 ALA HA 1 1 19 56438 1 1 155 ALA HB1 H -18.614 54.319 25.436 1.00 . A A . 176 ALA HB1 1 1 19 56439 1 1 155 ALA HB2 H -19.998 55.210 24.803 1.00 . A A . 176 ALA HB2 1 1 19 56440 1 1 155 ALA HB3 H -18.471 56.044 25.095 1.00 . A A . 176 ALA HB3 1 1 19 56441 1 1 155 ALA N N -17.047 54.547 23.335 1.00 . A A . 176 ALA N 1 1 19 56442 1 1 155 ALA O O -19.950 55.838 21.769 1.00 . A A . 176 ALA O 1 1 19 56443 1 1 156 LEU C C -18.874 57.848 20.040 1.00 . A A . 177 LEU C 1 1 19 56444 1 1 156 LEU CA C -18.419 58.167 21.480 1.00 . A A . 177 LEU CA 1 1 19 56445 1 1 156 LEU CB C -17.286 59.213 21.460 1.00 . A A . 177 LEU CB 1 1 19 56446 1 1 156 LEU CD1 C -18.563 61.010 22.672 1.00 . A A . 177 LEU CD1 1 1 19 56447 1 1 156 LEU CD2 C -16.976 59.565 23.936 1.00 . A A . 177 LEU CD2 1 1 19 56448 1 1 156 LEU CG C -17.262 60.231 22.610 1.00 . A A . 177 LEU CG 1 1 19 56449 1 1 156 LEU H H -17.211 56.972 22.777 1.00 . A A . 177 LEU H 1 1 19 56450 1 1 156 LEU HA H -19.266 58.619 21.972 1.00 . A A . 177 LEU HA 1 1 19 56451 1 1 156 LEU HB2 H -16.346 58.682 21.470 1.00 . A A . 177 LEU HB2 1 1 19 56452 1 1 156 LEU HB3 H -17.354 59.754 20.531 1.00 . A A . 177 LEU HB3 1 1 19 56453 1 1 156 LEU HD11 H -19.383 60.338 22.874 1.00 . A A . 177 LEU HD11 1 1 19 56454 1 1 156 LEU HD12 H -18.731 61.508 21.728 1.00 . A A . 177 LEU HD12 1 1 19 56455 1 1 156 LEU HD13 H -18.502 61.746 23.459 1.00 . A A . 177 LEU HD13 1 1 19 56456 1 1 156 LEU HD21 H -15.962 59.206 23.943 1.00 . A A . 177 LEU HD21 1 1 19 56457 1 1 156 LEU HD22 H -17.650 58.733 24.071 1.00 . A A . 177 LEU HD22 1 1 19 56458 1 1 156 LEU HD23 H -17.113 60.278 24.735 1.00 . A A . 177 LEU HD23 1 1 19 56459 1 1 156 LEU HG H -16.472 60.942 22.416 1.00 . A A . 177 LEU HG 1 1 19 56460 1 1 156 LEU N N -18.070 56.983 22.298 1.00 . A A . 177 LEU N 1 1 19 56461 1 1 156 LEU O O -19.967 58.259 19.652 1.00 . A A . 177 LEU O 1 1 19 56462 1 1 157 PRO C C -19.763 56.002 17.775 1.00 . A A . 178 PRO C 1 1 19 56463 1 1 157 PRO CA C -18.469 56.808 17.840 1.00 . A A . 178 PRO CA 1 1 19 56464 1 1 157 PRO CB C -17.288 55.987 17.294 1.00 . A A . 178 PRO CB 1 1 19 56465 1 1 157 PRO CD C -16.757 56.550 19.551 1.00 . A A . 178 PRO CD 1 1 19 56466 1 1 157 PRO CG C -16.569 55.495 18.502 1.00 . A A . 178 PRO CG 1 1 19 56467 1 1 157 PRO HA H -18.584 57.713 17.260 1.00 . A A . 178 PRO HA 1 1 19 56468 1 1 157 PRO HB2 H -17.662 55.171 16.694 1.00 . A A . 178 PRO HB2 1 1 19 56469 1 1 157 PRO HB3 H -16.654 56.622 16.691 1.00 . A A . 178 PRO HB3 1 1 19 56470 1 1 157 PRO HD2 H -16.757 56.111 20.537 1.00 . A A . 178 PRO HD2 1 1 19 56471 1 1 157 PRO HD3 H -15.989 57.304 19.472 1.00 . A A . 178 PRO HD3 1 1 19 56472 1 1 157 PRO HG2 H -16.998 54.560 18.830 1.00 . A A . 178 PRO HG2 1 1 19 56473 1 1 157 PRO HG3 H -15.520 55.370 18.280 1.00 . A A . 178 PRO HG3 1 1 19 56474 1 1 157 PRO N N -18.076 57.111 19.223 1.00 . A A . 178 PRO N 1 1 19 56475 1 1 157 PRO O O -20.561 56.159 16.846 1.00 . A A . 178 PRO O 1 1 19 56476 1 1 158 PHE C C -22.388 55.234 19.197 1.00 . A A . 179 PHE C 1 1 19 56477 1 1 158 PHE CA C -21.190 54.363 18.851 1.00 . A A . 179 PHE CA 1 1 19 56478 1 1 158 PHE CB C -21.018 53.235 19.865 1.00 . A A . 179 PHE CB 1 1 19 56479 1 1 158 PHE CD1 C -18.804 52.210 19.296 1.00 . A A . 179 PHE CD1 1 1 19 56480 1 1 158 PHE CD2 C -20.774 50.948 18.896 1.00 . A A . 179 PHE CD2 1 1 19 56481 1 1 158 PHE CE1 C -18.038 51.174 18.806 1.00 . A A . 179 PHE CE1 1 1 19 56482 1 1 158 PHE CE2 C -20.017 49.908 18.408 1.00 . A A . 179 PHE CE2 1 1 19 56483 1 1 158 PHE CG C -20.181 52.107 19.345 1.00 . A A . 179 PHE CG 1 1 19 56484 1 1 158 PHE CZ C -18.649 50.020 18.361 1.00 . A A . 179 PHE CZ 1 1 19 56485 1 1 158 PHE H H -19.300 55.072 19.478 1.00 . A A . 179 PHE H 1 1 19 56486 1 1 158 PHE HA H -21.356 53.929 17.876 1.00 . A A . 179 PHE HA 1 1 19 56487 1 1 158 PHE HB2 H -20.542 53.624 20.753 1.00 . A A . 179 PHE HB2 1 1 19 56488 1 1 158 PHE HB3 H -21.989 52.840 20.123 1.00 . A A . 179 PHE HB3 1 1 19 56489 1 1 158 PHE HD1 H -18.328 53.114 19.647 1.00 . A A . 179 PHE HD1 1 1 19 56490 1 1 158 PHE HD2 H -21.850 50.857 18.935 1.00 . A A . 179 PHE HD2 1 1 19 56491 1 1 158 PHE HE1 H -16.963 51.264 18.774 1.00 . A A . 179 PHE HE1 1 1 19 56492 1 1 158 PHE HE2 H -20.499 49.007 18.059 1.00 . A A . 179 PHE HE2 1 1 19 56493 1 1 158 PHE HZ H -18.059 49.208 17.974 1.00 . A A . 179 PHE HZ 1 1 19 56494 1 1 158 PHE N N -19.976 55.156 18.771 1.00 . A A . 179 PHE N 1 1 19 56495 1 1 158 PHE O O -23.466 55.087 18.612 1.00 . A A . 179 PHE O 1 1 19 56496 1 1 159 ALA C C -23.610 57.981 19.357 1.00 . A A . 180 ALA C 1 1 19 56497 1 1 159 ALA CA C -23.237 57.081 20.527 1.00 . A A . 180 ALA CA 1 1 19 56498 1 1 159 ALA CB C -22.790 57.904 21.723 1.00 . A A . 180 ALA CB 1 1 19 56499 1 1 159 ALA H H -21.317 56.204 20.583 1.00 . A A . 180 ALA H 1 1 19 56500 1 1 159 ALA HA H -24.105 56.503 20.814 1.00 . A A . 180 ALA HA 1 1 19 56501 1 1 159 ALA HB1 H -22.541 57.245 22.541 1.00 . A A . 180 ALA HB1 1 1 19 56502 1 1 159 ALA HB2 H -23.589 58.567 22.022 1.00 . A A . 180 ALA HB2 1 1 19 56503 1 1 159 ALA HB3 H -21.921 58.485 21.453 1.00 . A A . 180 ALA HB3 1 1 19 56504 1 1 159 ALA N N -22.192 56.154 20.136 1.00 . A A . 180 ALA N 1 1 19 56505 1 1 159 ALA O O -24.788 58.214 19.088 1.00 . A A . 180 ALA O 1 1 19 56506 1 1 160 GLU C C -23.555 58.540 16.393 1.00 . A A . 181 GLU C 1 1 19 56507 1 1 160 GLU CA C -22.792 59.290 17.466 1.00 . A A . 181 GLU CA 1 1 19 56508 1 1 160 GLU CB C -21.443 59.755 16.909 1.00 . A A . 181 GLU CB 1 1 19 56509 1 1 160 GLU CD C -21.490 62.135 17.711 1.00 . A A . 181 GLU CD 1 1 19 56510 1 1 160 GLU CG C -20.751 60.814 17.744 1.00 . A A . 181 GLU CG 1 1 19 56511 1 1 160 GLU H H -21.672 58.246 18.929 1.00 . A A . 181 GLU H 1 1 19 56512 1 1 160 GLU HA H -23.363 60.157 17.764 1.00 . A A . 181 GLU HA 1 1 19 56513 1 1 160 GLU HB2 H -20.787 58.901 16.844 1.00 . A A . 181 GLU HB2 1 1 19 56514 1 1 160 GLU HB3 H -21.596 60.152 15.917 1.00 . A A . 181 GLU HB3 1 1 19 56515 1 1 160 GLU HG2 H -20.697 60.472 18.767 1.00 . A A . 181 GLU HG2 1 1 19 56516 1 1 160 GLU HG3 H -19.753 60.965 17.361 1.00 . A A . 181 GLU HG3 1 1 19 56517 1 1 160 GLU N N -22.590 58.456 18.643 1.00 . A A . 181 GLU N 1 1 19 56518 1 1 160 GLU O O -24.446 59.092 15.753 1.00 . A A . 181 GLU O 1 1 19 56519 1 1 160 GLU OE1 O -22.078 62.467 16.647 1.00 . A A . 181 GLU OE1 1 1 19 56520 1 1 160 GLU OE2 O -21.478 62.856 18.718 1.00 . A A . 181 GLU OE2 1 1 19 56521 1 1 161 LYS C C -25.310 56.243 15.560 1.00 . A A . 182 LYS C 1 1 19 56522 1 1 161 LYS CA C -23.833 56.442 15.223 1.00 . A A . 182 LYS CA 1 1 19 56523 1 1 161 LYS CB C -23.140 55.099 15.223 1.00 . A A . 182 LYS CB 1 1 19 56524 1 1 161 LYS CD C -23.302 54.556 12.784 1.00 . A A . 182 LYS CD 1 1 19 56525 1 1 161 LYS CE C -21.792 54.519 12.560 1.00 . A A . 182 LYS CE 1 1 19 56526 1 1 161 LYS CG C -23.660 54.138 14.191 1.00 . A A . 182 LYS CG 1 1 19 56527 1 1 161 LYS H H -22.472 56.899 16.738 1.00 . A A . 182 LYS H 1 1 19 56528 1 1 161 LYS HA H -23.732 56.894 14.251 1.00 . A A . 182 LYS HA 1 1 19 56529 1 1 161 LYS HB2 H -22.085 55.245 15.062 1.00 . A A . 182 LYS HB2 1 1 19 56530 1 1 161 LYS HB3 H -23.287 54.653 16.196 1.00 . A A . 182 LYS HB3 1 1 19 56531 1 1 161 LYS HD2 H -23.777 53.864 12.104 1.00 . A A . 182 LYS HD2 1 1 19 56532 1 1 161 LYS HD3 H -23.669 55.556 12.610 1.00 . A A . 182 LYS HD3 1 1 19 56533 1 1 161 LYS HE2 H -21.314 55.178 13.267 1.00 . A A . 182 LYS HE2 1 1 19 56534 1 1 161 LYS HE3 H -21.444 53.509 12.723 1.00 . A A . 182 LYS HE3 1 1 19 56535 1 1 161 LYS HG2 H -23.237 53.166 14.387 1.00 . A A . 182 LYS HG2 1 1 19 56536 1 1 161 LYS HG3 H -24.733 54.094 14.287 1.00 . A A . 182 LYS HG3 1 1 19 56537 1 1 161 LYS HZ1 H -21.740 55.914 11.014 1.00 . A A . 182 LYS HZ1 1 1 19 56538 1 1 161 LYS HZ2 H -21.856 54.315 10.486 1.00 . A A . 182 LYS HZ2 1 1 19 56539 1 1 161 LYS HZ3 H -20.387 54.904 11.074 1.00 . A A . 182 LYS HZ3 1 1 19 56540 1 1 161 LYS N N -23.196 57.284 16.202 1.00 . A A . 182 LYS N 1 1 19 56541 1 1 161 LYS NZ N -21.420 54.941 11.191 1.00 . A A . 182 LYS NZ 1 1 19 56542 1 1 161 LYS O O -26.187 56.401 14.702 1.00 . A A . 182 LYS O 1 1 19 56543 1 1 162 SER C C -27.780 56.921 17.184 1.00 . A A . 183 SER C 1 1 19 56544 1 1 162 SER CA C -26.911 55.662 17.301 1.00 . A A . 183 SER CA 1 1 19 56545 1 1 162 SER CB C -26.851 55.191 18.760 1.00 . A A . 183 SER CB 1 1 19 56546 1 1 162 SER H H -24.812 55.770 17.436 1.00 . A A . 183 SER H 1 1 19 56547 1 1 162 SER HA H -27.346 54.876 16.703 1.00 . A A . 183 SER HA 1 1 19 56548 1 1 162 SER HB2 H -26.278 54.277 18.818 1.00 . A A . 183 SER HB2 1 1 19 56549 1 1 162 SER HB3 H -26.372 55.951 19.359 1.00 . A A . 183 SER HB3 1 1 19 56550 1 1 162 SER HG H -28.346 54.006 19.201 1.00 . A A . 183 SER HG 1 1 19 56551 1 1 162 SER N N -25.565 55.898 16.816 1.00 . A A . 183 SER N 1 1 19 56552 1 1 162 SER O O -28.868 56.878 16.605 1.00 . A A . 183 SER O 1 1 19 56553 1 1 162 SER OG O -28.140 54.946 19.280 1.00 . A A . 183 SER OG 1 1 19 56554 1 1 163 VAL C C -28.282 59.757 16.228 1.00 . A A . 184 VAL C 1 1 19 56555 1 1 163 VAL CA C -28.022 59.303 17.660 1.00 . A A . 184 VAL CA 1 1 19 56556 1 1 163 VAL CB C -27.306 60.421 18.453 1.00 . A A . 184 VAL CB 1 1 19 56557 1 1 163 VAL CG1 C -28.021 61.752 18.282 1.00 . A A . 184 VAL CG1 1 1 19 56558 1 1 163 VAL CG2 C -27.217 60.053 19.921 1.00 . A A . 184 VAL CG2 1 1 19 56559 1 1 163 VAL H H -26.372 58.035 18.082 1.00 . A A . 184 VAL H 1 1 19 56560 1 1 163 VAL HA H -28.976 59.112 18.130 1.00 . A A . 184 VAL HA 1 1 19 56561 1 1 163 VAL HB H -26.304 60.524 18.070 1.00 . A A . 184 VAL HB 1 1 19 56562 1 1 163 VAL HG11 H -29.036 61.654 18.636 1.00 . A A . 184 VAL HG11 1 1 19 56563 1 1 163 VAL HG12 H -28.026 62.024 17.238 1.00 . A A . 184 VAL HG12 1 1 19 56564 1 1 163 VAL HG13 H -27.510 62.512 18.855 1.00 . A A . 184 VAL HG13 1 1 19 56565 1 1 163 VAL HG21 H -26.722 60.846 20.463 1.00 . A A . 184 VAL HG21 1 1 19 56566 1 1 163 VAL HG22 H -26.652 59.138 20.028 1.00 . A A . 184 VAL HG22 1 1 19 56567 1 1 163 VAL HG23 H -28.211 59.911 20.318 1.00 . A A . 184 VAL HG23 1 1 19 56568 1 1 163 VAL N N -27.271 58.048 17.682 1.00 . A A . 184 VAL N 1 1 19 56569 1 1 163 VAL O O -29.388 60.198 15.896 1.00 . A A . 184 VAL O 1 1 19 56570 1 1 164 SER C C -28.505 59.186 13.326 1.00 . A A . 185 SER C 1 1 19 56571 1 1 164 SER CA C -27.397 60.004 13.979 1.00 . A A . 185 SER CA 1 1 19 56572 1 1 164 SER CB C -26.066 59.781 13.246 1.00 . A A . 185 SER CB 1 1 19 56573 1 1 164 SER H H -26.410 59.265 15.701 1.00 . A A . 185 SER H 1 1 19 56574 1 1 164 SER HA H -27.658 61.051 13.935 1.00 . A A . 185 SER HA 1 1 19 56575 1 1 164 SER HB2 H -25.302 60.391 13.705 1.00 . A A . 185 SER HB2 1 1 19 56576 1 1 164 SER HB3 H -25.786 58.741 13.326 1.00 . A A . 185 SER HB3 1 1 19 56577 1 1 164 SER HG H -26.685 60.929 11.774 1.00 . A A . 185 SER HG 1 1 19 56578 1 1 164 SER N N -27.269 59.627 15.378 1.00 . A A . 185 SER N 1 1 19 56579 1 1 164 SER O O -29.316 59.713 12.558 1.00 . A A . 185 SER O 1 1 19 56580 1 1 164 SER OG O -26.153 60.129 11.871 1.00 . A A . 185 SER OG 1 1 19 56581 1 1 165 CYS C C -30.947 57.437 13.540 1.00 . A A . 186 CYS C 1 1 19 56582 1 1 165 CYS CA C -29.543 57.008 13.118 1.00 . A A . 186 CYS CA 1 1 19 56583 1 1 165 CYS CB C -29.272 55.568 13.542 1.00 . A A . 186 CYS CB 1 1 19 56584 1 1 165 CYS H H -27.872 57.549 14.276 1.00 . A A . 186 CYS H 1 1 19 56585 1 1 165 CYS HA H -29.486 57.069 12.041 1.00 . A A . 186 CYS HA 1 1 19 56586 1 1 165 CYS HB2 H -28.280 55.286 13.226 1.00 . A A . 186 CYS HB2 1 1 19 56587 1 1 165 CYS HB3 H -29.334 55.501 14.618 1.00 . A A . 186 CYS HB3 1 1 19 56588 1 1 165 CYS HG H -29.740 53.273 12.542 1.00 . A A . 186 CYS HG 1 1 19 56589 1 1 165 CYS N N -28.542 57.902 13.651 1.00 . A A . 186 CYS N 1 1 19 56590 1 1 165 CYS O O -31.852 57.471 12.717 1.00 . A A . 186 CYS O 1 1 19 56591 1 1 165 CYS SG S -30.429 54.368 12.846 1.00 . A A . 186 CYS SG 1 1 19 56592 1 1 166 TYR C C -32.913 59.452 14.606 1.00 . A A . 187 TYR C 1 1 19 56593 1 1 166 TYR CA C -32.441 58.196 15.311 1.00 . A A . 187 TYR CA 1 1 19 56594 1 1 166 TYR CB C -32.449 58.430 16.824 1.00 . A A . 187 TYR CB 1 1 19 56595 1 1 166 TYR CD1 C -31.221 56.881 18.368 1.00 . A A . 187 TYR CD1 1 1 19 56596 1 1 166 TYR CD2 C -33.414 56.270 17.694 1.00 . A A . 187 TYR CD2 1 1 19 56597 1 1 166 TYR CE1 C -31.125 55.735 19.117 1.00 . A A . 187 TYR CE1 1 1 19 56598 1 1 166 TYR CE2 C -33.329 55.115 18.446 1.00 . A A . 187 TYR CE2 1 1 19 56599 1 1 166 TYR CG C -32.357 57.171 17.646 1.00 . A A . 187 TYR CG 1 1 19 56600 1 1 166 TYR CZ C -32.179 54.853 19.156 1.00 . A A . 187 TYR CZ 1 1 19 56601 1 1 166 TYR H H -30.362 57.743 15.447 1.00 . A A . 187 TYR H 1 1 19 56602 1 1 166 TYR HA H -33.135 57.401 15.081 1.00 . A A . 187 TYR HA 1 1 19 56603 1 1 166 TYR HB2 H -31.610 59.054 17.087 1.00 . A A . 187 TYR HB2 1 1 19 56604 1 1 166 TYR HB3 H -33.364 58.937 17.094 1.00 . A A . 187 TYR HB3 1 1 19 56605 1 1 166 TYR HD1 H -30.391 57.572 18.339 1.00 . A A . 187 TYR HD1 1 1 19 56606 1 1 166 TYR HD2 H -34.313 56.482 17.134 1.00 . A A . 187 TYR HD2 1 1 19 56607 1 1 166 TYR HE1 H -30.220 55.536 19.672 1.00 . A A . 187 TYR HE1 1 1 19 56608 1 1 166 TYR HE2 H -34.159 54.425 18.474 1.00 . A A . 187 TYR HE2 1 1 19 56609 1 1 166 TYR HH H -31.663 53.922 20.748 1.00 . A A . 187 TYR HH 1 1 19 56610 1 1 166 TYR N N -31.123 57.778 14.823 1.00 . A A . 187 TYR N 1 1 19 56611 1 1 166 TYR O O -34.085 59.574 14.278 1.00 . A A . 187 TYR O 1 1 19 56612 1 1 166 TYR OH O -32.081 53.705 19.906 1.00 . A A . 187 TYR OH 1 1 19 56613 1 1 167 ALA C C -32.789 61.323 12.250 1.00 . A A . 188 ALA C 1 1 19 56614 1 1 167 ALA CA C -32.344 61.616 13.684 1.00 . A A . 188 ALA CA 1 1 19 56615 1 1 167 ALA CB C -31.161 62.571 13.691 1.00 . A A . 188 ALA CB 1 1 19 56616 1 1 167 ALA H H -31.082 60.248 14.696 1.00 . A A . 188 ALA H 1 1 19 56617 1 1 167 ALA HA H -33.161 62.082 14.215 1.00 . A A . 188 ALA HA 1 1 19 56618 1 1 167 ALA HB1 H -31.444 63.498 13.215 1.00 . A A . 188 ALA HB1 1 1 19 56619 1 1 167 ALA HB2 H -30.338 62.125 13.152 1.00 . A A . 188 ALA HB2 1 1 19 56620 1 1 167 ALA HB3 H -30.861 62.766 14.709 1.00 . A A . 188 ALA HB3 1 1 19 56621 1 1 167 ALA N N -32.003 60.387 14.381 1.00 . A A . 188 ALA N 1 1 19 56622 1 1 167 ALA O O -33.766 61.897 11.760 1.00 . A A . 188 ALA O 1 1 19 56623 1 1 168 ALA C C -33.689 59.230 10.162 1.00 . A A . 189 ALA C 1 1 19 56624 1 1 168 ALA CA C -32.386 60.031 10.221 1.00 . A A . 189 ALA CA 1 1 19 56625 1 1 168 ALA CB C -31.240 59.229 9.619 1.00 . A A . 189 ALA CB 1 1 19 56626 1 1 168 ALA H H -31.283 60.024 12.027 1.00 . A A . 189 ALA H 1 1 19 56627 1 1 168 ALA HA H -32.509 60.931 9.638 1.00 . A A . 189 ALA HA 1 1 19 56628 1 1 168 ALA HB1 H -31.466 58.997 8.590 1.00 . A A . 189 ALA HB1 1 1 19 56629 1 1 168 ALA HB2 H -31.112 58.314 10.176 1.00 . A A . 189 ALA HB2 1 1 19 56630 1 1 168 ALA HB3 H -30.331 59.811 9.666 1.00 . A A . 189 ALA HB3 1 1 19 56631 1 1 168 ALA N N -32.064 60.430 11.585 1.00 . A A . 189 ALA N 1 1 19 56632 1 1 168 ALA O O -34.498 59.393 9.244 1.00 . A A . 189 ALA O 1 1 19 56633 1 1 169 ALA C C -36.284 58.178 11.707 1.00 . A A . 190 ALA C 1 1 19 56634 1 1 169 ALA CA C -35.029 57.489 11.187 1.00 . A A . 190 ALA CA 1 1 19 56635 1 1 169 ALA CB C -34.726 56.260 12.031 1.00 . A A . 190 ALA CB 1 1 19 56636 1 1 169 ALA H H -33.216 58.320 11.865 1.00 . A A . 190 ALA H 1 1 19 56637 1 1 169 ALA HA H -35.217 57.149 10.179 1.00 . A A . 190 ALA HA 1 1 19 56638 1 1 169 ALA HB1 H -33.836 55.775 11.659 1.00 . A A . 190 ALA HB1 1 1 19 56639 1 1 169 ALA HB2 H -35.560 55.575 11.981 1.00 . A A . 190 ALA HB2 1 1 19 56640 1 1 169 ALA HB3 H -34.573 56.559 13.058 1.00 . A A . 190 ALA HB3 1 1 19 56641 1 1 169 ALA N N -33.879 58.369 11.140 1.00 . A A . 190 ALA N 1 1 19 56642 1 1 169 ALA O O -36.228 59.218 12.364 1.00 . A A . 190 ALA O 1 1 19 56643 1 1 170 THR C C -39.385 56.824 12.481 1.00 . A A . 191 THR C 1 1 19 56644 1 1 170 THR CA C -38.696 58.014 11.860 1.00 . A A . 191 THR CA 1 1 19 56645 1 1 170 THR CB C -39.576 58.581 10.725 1.00 . A A . 191 THR CB 1 1 19 56646 1 1 170 THR CG2 C -39.026 59.888 10.205 1.00 . A A . 191 THR CG2 1 1 19 56647 1 1 170 THR H H -37.370 56.816 10.776 1.00 . A A . 191 THR H 1 1 19 56648 1 1 170 THR HA H -38.548 58.777 12.611 1.00 . A A . 191 THR HA 1 1 19 56649 1 1 170 THR HB H -40.568 58.753 11.120 1.00 . A A . 191 THR HB 1 1 19 56650 1 1 170 THR HG1 H -38.780 57.371 9.381 1.00 . A A . 191 THR HG1 1 1 19 56651 1 1 170 THR HG21 H -39.661 60.242 9.407 1.00 . A A . 191 THR HG21 1 1 19 56652 1 1 170 THR HG22 H -38.026 59.732 9.832 1.00 . A A . 191 THR HG22 1 1 19 56653 1 1 170 THR HG23 H -39.008 60.615 11.003 1.00 . A A . 191 THR HG23 1 1 19 56654 1 1 170 THR N N -37.406 57.589 11.378 1.00 . A A . 191 THR N 1 1 19 56655 1 1 170 THR O O -39.057 55.676 12.150 1.00 . A A . 191 THR O 1 1 19 56656 1 1 170 THR OG1 O -39.671 57.632 9.647 1.00 . A A . 191 THR OG1 1 1 19 56657 1 1 171 VAL C C -42.178 55.560 13.159 1.00 . A A . 192 VAL C 1 1 19 56658 1 1 171 VAL CA C -40.991 55.965 13.995 1.00 . A A . 192 VAL CA 1 1 19 56659 1 1 171 VAL CB C -41.427 56.301 15.437 1.00 . A A . 192 VAL CB 1 1 19 56660 1 1 171 VAL CG1 C -42.072 55.092 16.095 1.00 . A A . 192 VAL CG1 1 1 19 56661 1 1 171 VAL CG2 C -40.231 56.778 16.253 1.00 . A A . 192 VAL CG2 1 1 19 56662 1 1 171 VAL H H -40.592 57.976 13.575 1.00 . A A . 192 VAL H 1 1 19 56663 1 1 171 VAL HA H -40.297 55.137 14.029 1.00 . A A . 192 VAL HA 1 1 19 56664 1 1 171 VAL HB H -42.154 57.097 15.399 1.00 . A A . 192 VAL HB 1 1 19 56665 1 1 171 VAL HG11 H -41.378 54.265 16.087 1.00 . A A . 192 VAL HG11 1 1 19 56666 1 1 171 VAL HG12 H -42.966 54.819 15.555 1.00 . A A . 192 VAL HG12 1 1 19 56667 1 1 171 VAL HG13 H -42.325 55.334 17.119 1.00 . A A . 192 VAL HG13 1 1 19 56668 1 1 171 VAL HG21 H -39.805 57.655 15.787 1.00 . A A . 192 VAL HG21 1 1 19 56669 1 1 171 VAL HG22 H -39.485 55.996 16.290 1.00 . A A . 192 VAL HG22 1 1 19 56670 1 1 171 VAL HG23 H -40.551 57.021 17.255 1.00 . A A . 192 VAL HG23 1 1 19 56671 1 1 171 VAL N N -40.323 57.058 13.364 1.00 . A A . 192 VAL N 1 1 19 56672 1 1 171 VAL O O -43.269 56.120 13.267 1.00 . A A . 192 VAL O 1 1 19 56673 1 1 172 SER C C -42.911 52.576 11.446 1.00 . A A . 193 SER C 1 1 19 56674 1 1 172 SER CA C -42.942 54.108 11.416 1.00 . A A . 193 SER CA 1 1 19 56675 1 1 172 SER CB C -42.676 54.658 10.002 1.00 . A A . 193 SER CB 1 1 19 56676 1 1 172 SER H H -41.046 54.208 12.266 1.00 . A A . 193 SER H 1 1 19 56677 1 1 172 SER HA H -43.894 54.471 11.770 1.00 . A A . 193 SER HA 1 1 19 56678 1 1 172 SER HB2 H -43.403 54.260 9.311 1.00 . A A . 193 SER HB2 1 1 19 56679 1 1 172 SER HB3 H -42.748 55.740 10.020 1.00 . A A . 193 SER HB3 1 1 19 56680 1 1 172 SER HG H -40.741 54.936 9.920 1.00 . A A . 193 SER HG 1 1 19 56681 1 1 172 SER N N -41.943 54.604 12.303 1.00 . A A . 193 SER N 1 1 19 56682 1 1 172 SER O O -41.866 51.998 11.734 1.00 . A A . 193 SER O 1 1 19 56683 1 1 172 SER OG O -41.374 54.307 9.553 1.00 . A A . 193 SER OG 1 1 19 56684 1 1 173 PRO C C -45.954 53.358 11.805 1.00 . A A . 194 PRO C 1 1 19 56685 1 1 173 PRO CA C -45.306 52.497 10.724 1.00 . A A . 194 PRO CA 1 1 19 56686 1 1 173 PRO CB C -46.202 51.283 10.426 1.00 . A A . 194 PRO CB 1 1 19 56687 1 1 173 PRO CD C -44.124 50.412 11.176 1.00 . A A . 194 PRO CD 1 1 19 56688 1 1 173 PRO CG C -45.597 50.171 11.214 1.00 . A A . 194 PRO CG 1 1 19 56689 1 1 173 PRO HA H -45.185 53.082 9.833 1.00 . A A . 194 PRO HA 1 1 19 56690 1 1 173 PRO HB2 H -47.212 51.492 10.750 1.00 . A A . 194 PRO HB2 1 1 19 56691 1 1 173 PRO HB3 H -46.194 51.068 9.369 1.00 . A A . 194 PRO HB3 1 1 19 56692 1 1 173 PRO HD2 H -43.653 50.014 12.062 1.00 . A A . 194 PRO HD2 1 1 19 56693 1 1 173 PRO HD3 H -43.690 49.977 10.288 1.00 . A A . 194 PRO HD3 1 1 19 56694 1 1 173 PRO HG2 H -45.954 50.209 12.233 1.00 . A A . 194 PRO HG2 1 1 19 56695 1 1 173 PRO HG3 H -45.832 49.215 10.773 1.00 . A A . 194 PRO HG3 1 1 19 56696 1 1 173 PRO N N -44.030 51.880 11.140 1.00 . A A . 194 PRO N 1 1 19 56697 1 1 173 PRO O O -46.530 54.398 11.507 1.00 . A A . 194 PRO O 1 1 19 56698 1 1 174 ALA C C -46.028 52.981 15.470 1.00 . A A . 195 ALA C 1 1 19 56699 1 1 174 ALA CA C -46.431 53.643 14.178 1.00 . A A . 195 ALA CA 1 1 19 56700 1 1 174 ALA CB C -47.955 53.654 14.057 1.00 . A A . 195 ALA CB 1 1 19 56701 1 1 174 ALA H H -45.309 52.121 13.221 1.00 . A A . 195 ALA H 1 1 19 56702 1 1 174 ALA HA H -46.075 54.662 14.169 1.00 . A A . 195 ALA HA 1 1 19 56703 1 1 174 ALA HB1 H -48.378 54.204 14.883 1.00 . A A . 195 ALA HB1 1 1 19 56704 1 1 174 ALA HB2 H -48.323 52.640 14.072 1.00 . A A . 195 ALA HB2 1 1 19 56705 1 1 174 ALA HB3 H -48.238 54.125 13.127 1.00 . A A . 195 ALA HB3 1 1 19 56706 1 1 174 ALA N N -45.829 52.932 13.050 1.00 . A A . 195 ALA N 1 1 19 56707 1 1 174 ALA O O -45.465 53.609 16.352 1.00 . A A . 195 ALA O 1 1 19 56708 1 1 175 TYR C C -44.521 50.446 16.718 1.00 . A A . 196 TYR C 1 1 19 56709 1 1 175 TYR CA C -45.975 50.902 16.733 1.00 . A A . 196 TYR CA 1 1 19 56710 1 1 175 TYR CB C -46.903 49.689 16.838 1.00 . A A . 196 TYR CB 1 1 19 56711 1 1 175 TYR CD1 C -45.989 47.934 15.282 1.00 . A A . 196 TYR CD1 1 1 19 56712 1 1 175 TYR CD2 C -48.013 49.029 14.689 1.00 . A A . 196 TYR CD2 1 1 19 56713 1 1 175 TYR CE1 C -46.046 47.186 14.128 1.00 . A A . 196 TYR CE1 1 1 19 56714 1 1 175 TYR CE2 C -48.083 48.288 13.537 1.00 . A A . 196 TYR CE2 1 1 19 56715 1 1 175 TYR CG C -46.969 48.868 15.580 1.00 . A A . 196 TYR CG 1 1 19 56716 1 1 175 TYR CZ C -47.099 47.367 13.255 1.00 . A A . 196 TYR CZ 1 1 19 56717 1 1 175 TYR H H -46.750 51.243 14.805 1.00 . A A . 196 TYR H 1 1 19 56718 1 1 175 TYR HA H -46.130 51.529 17.598 1.00 . A A . 196 TYR HA 1 1 19 56719 1 1 175 TYR HB2 H -46.557 49.045 17.631 1.00 . A A . 196 TYR HB2 1 1 19 56720 1 1 175 TYR HB3 H -47.902 50.027 17.067 1.00 . A A . 196 TYR HB3 1 1 19 56721 1 1 175 TYR HD1 H -45.169 47.800 15.972 1.00 . A A . 196 TYR HD1 1 1 19 56722 1 1 175 TYR HD2 H -48.784 49.752 14.910 1.00 . A A . 196 TYR HD2 1 1 19 56723 1 1 175 TYR HE1 H -45.267 46.470 13.920 1.00 . A A . 196 TYR HE1 1 1 19 56724 1 1 175 TYR HE2 H -48.909 48.436 12.861 1.00 . A A . 196 TYR HE2 1 1 19 56725 1 1 175 TYR HH H -46.860 45.730 12.261 1.00 . A A . 196 TYR HH 1 1 19 56726 1 1 175 TYR N N -46.300 51.688 15.554 1.00 . A A . 196 TYR N 1 1 19 56727 1 1 175 TYR O O -44.159 49.523 17.426 1.00 . A A . 196 TYR O 1 1 19 56728 1 1 175 TYR OH O -47.170 46.630 12.097 1.00 . A A . 196 TYR OH 1 1 19 56729 1 1 176 ALA C C -41.629 51.233 17.135 1.00 . A A . 197 ALA C 1 1 19 56730 1 1 176 ALA CA C -42.283 50.756 15.838 1.00 . A A . 197 ALA CA 1 1 19 56731 1 1 176 ALA CB C -41.629 51.422 14.645 1.00 . A A . 197 ALA CB 1 1 19 56732 1 1 176 ALA H H -44.062 51.757 15.274 1.00 . A A . 197 ALA H 1 1 19 56733 1 1 176 ALA HA H -42.185 49.682 15.743 1.00 . A A . 197 ALA HA 1 1 19 56734 1 1 176 ALA HB1 H -42.092 51.068 13.735 1.00 . A A . 197 ALA HB1 1 1 19 56735 1 1 176 ALA HB2 H -40.577 51.179 14.630 1.00 . A A . 197 ALA HB2 1 1 19 56736 1 1 176 ALA HB3 H -41.752 52.491 14.718 1.00 . A A . 197 ALA HB3 1 1 19 56737 1 1 176 ALA N N -43.704 51.070 15.875 1.00 . A A . 197 ALA N 1 1 19 56738 1 1 176 ALA O O -42.128 52.162 17.761 1.00 . A A . 197 ALA O 1 1 19 56739 1 1 177 PRO C C -39.570 52.452 18.981 1.00 . A A . 198 PRO C 1 1 19 56740 1 1 177 PRO CA C -39.851 50.957 18.831 1.00 . A A . 198 PRO CA 1 1 19 56741 1 1 177 PRO CB C -38.536 50.178 18.758 1.00 . A A . 198 PRO CB 1 1 19 56742 1 1 177 PRO CD C -39.794 49.532 16.847 1.00 . A A . 198 PRO CD 1 1 19 56743 1 1 177 PRO CG C -38.854 49.011 17.894 1.00 . A A . 198 PRO CG 1 1 19 56744 1 1 177 PRO HA H -40.425 50.615 19.677 1.00 . A A . 198 PRO HA 1 1 19 56745 1 1 177 PRO HB2 H -37.768 50.800 18.320 1.00 . A A . 198 PRO HB2 1 1 19 56746 1 1 177 PRO HB3 H -38.239 49.867 19.747 1.00 . A A . 198 PRO HB3 1 1 19 56747 1 1 177 PRO HD2 H -39.245 49.917 16.001 1.00 . A A . 198 PRO HD2 1 1 19 56748 1 1 177 PRO HD3 H -40.482 48.759 16.537 1.00 . A A . 198 PRO HD3 1 1 19 56749 1 1 177 PRO HG2 H -37.952 48.633 17.436 1.00 . A A . 198 PRO HG2 1 1 19 56750 1 1 177 PRO HG3 H -39.334 48.239 18.479 1.00 . A A . 198 PRO HG3 1 1 19 56751 1 1 177 PRO N N -40.505 50.615 17.557 1.00 . A A . 198 PRO N 1 1 19 56752 1 1 177 PRO O O -38.900 53.063 18.144 1.00 . A A . 198 PRO O 1 1 19 56753 1 1 178 HIS C C -38.768 54.551 21.421 1.00 . A A . 199 HIS C 1 1 19 56754 1 1 178 HIS CA C -39.867 54.432 20.385 1.00 . A A . 199 HIS CA 1 1 19 56755 1 1 178 HIS CB C -41.143 55.044 20.982 1.00 . A A . 199 HIS CB 1 1 19 56756 1 1 178 HIS CD2 C -42.902 55.914 19.294 1.00 . A A . 199 HIS CD2 1 1 19 56757 1 1 178 HIS CE1 C -44.153 54.124 19.198 1.00 . A A . 199 HIS CE1 1 1 19 56758 1 1 178 HIS CG C -42.347 54.986 20.105 1.00 . A A . 199 HIS CG 1 1 19 56759 1 1 178 HIS H H -40.627 52.484 20.677 1.00 . A A . 199 HIS H 1 1 19 56760 1 1 178 HIS HA H -39.600 54.959 19.482 1.00 . A A . 199 HIS HA 1 1 19 56761 1 1 178 HIS HB2 H -41.385 54.534 21.900 1.00 . A A . 199 HIS HB2 1 1 19 56762 1 1 178 HIS HB3 H -40.948 56.084 21.201 1.00 . A A . 199 HIS HB3 1 1 19 56763 1 1 178 HIS HD2 H -42.530 56.912 19.113 1.00 . A A . 199 HIS HD2 1 1 19 56764 1 1 178 HIS HE1 H -44.937 53.433 18.939 1.00 . A A . 199 HIS HE1 1 1 19 56765 1 1 178 HIS HE2 H -44.546 55.725 18.002 1.00 . A A . 199 HIS HE2 1 1 19 56766 1 1 178 HIS N N -40.074 53.021 20.072 1.00 . A A . 199 HIS N 1 1 19 56767 1 1 178 HIS ND1 N -43.155 53.878 20.021 1.00 . A A . 199 HIS ND1 1 1 19 56768 1 1 178 HIS NE2 N -44.026 55.350 18.745 1.00 . A A . 199 HIS NE2 1 1 19 56769 1 1 178 HIS O O -38.271 55.642 21.709 1.00 . A A . 199 HIS O 1 1 19 56770 1 1 179 TRP C C -35.998 53.436 22.548 1.00 . A A . 200 TRP C 1 1 19 56771 1 1 179 TRP CA C -37.434 53.369 23.053 1.00 . A A . 200 TRP CA 1 1 19 56772 1 1 179 TRP CB C -37.653 52.110 23.909 1.00 . A A . 200 TRP CB 1 1 19 56773 1 1 179 TRP CD1 C -38.048 50.052 22.421 1.00 . A A . 200 TRP CD1 1 1 19 56774 1 1 179 TRP CD2 C -36.013 50.156 23.344 1.00 . A A . 200 TRP CD2 1 1 19 56775 1 1 179 TRP CE2 C -36.086 48.991 22.562 1.00 . A A . 200 TRP CE2 1 1 19 56776 1 1 179 TRP CE3 C -34.830 50.440 24.026 1.00 . A A . 200 TRP CE3 1 1 19 56777 1 1 179 TRP CG C -37.269 50.826 23.233 1.00 . A A . 200 TRP CG 1 1 19 56778 1 1 179 TRP CH2 C -33.868 48.411 23.132 1.00 . A A . 200 TRP CH2 1 1 19 56779 1 1 179 TRP CZ2 C -35.015 48.106 22.448 1.00 . A A . 200 TRP CZ2 1 1 19 56780 1 1 179 TRP CZ3 C -33.774 49.570 23.916 1.00 . A A . 200 TRP CZ3 1 1 19 56781 1 1 179 TRP H H -38.760 52.578 21.627 1.00 . A A . 200 TRP H 1 1 19 56782 1 1 179 TRP HA H -37.614 54.234 23.672 1.00 . A A . 200 TRP HA 1 1 19 56783 1 1 179 TRP HB2 H -37.066 52.191 24.811 1.00 . A A . 200 TRP HB2 1 1 19 56784 1 1 179 TRP HB3 H -38.697 52.046 24.176 1.00 . A A . 200 TRP HB3 1 1 19 56785 1 1 179 TRP HD1 H -39.065 50.288 22.144 1.00 . A A . 200 TRP HD1 1 1 19 56786 1 1 179 TRP HE1 H -37.677 48.249 21.406 1.00 . A A . 200 TRP HE1 1 1 19 56787 1 1 179 TRP HE3 H -34.738 51.327 24.636 1.00 . A A . 200 TRP HE3 1 1 19 56788 1 1 179 TRP HH2 H -33.012 47.755 23.074 1.00 . A A . 200 TRP HH2 1 1 19 56789 1 1 179 TRP HZ2 H -35.072 47.210 21.848 1.00 . A A . 200 TRP HZ2 1 1 19 56790 1 1 179 TRP HZ3 H -32.856 49.785 24.442 1.00 . A A . 200 TRP HZ3 1 1 19 56791 1 1 179 TRP N N -38.387 53.412 21.970 1.00 . A A . 200 TRP N 1 1 19 56792 1 1 179 TRP NE1 N -37.340 48.950 22.002 1.00 . A A . 200 TRP NE1 1 1 19 56793 1 1 179 TRP O O -35.691 53.026 21.421 1.00 . A A . 200 TRP O 1 1 19 56794 1 1 180 GLY C C -33.405 55.404 22.391 1.00 . A A . 201 GLY C 1 1 19 56795 1 1 180 GLY CA C -33.736 54.092 23.066 1.00 . A A . 201 GLY CA 1 1 19 56796 1 1 180 GLY H H -35.459 54.291 24.252 1.00 . A A . 201 GLY H 1 1 19 56797 1 1 180 GLY HA2 H -33.164 54.014 23.979 1.00 . A A . 201 GLY HA2 1 1 19 56798 1 1 180 GLY HA3 H -33.457 53.281 22.409 1.00 . A A . 201 GLY HA3 1 1 19 56799 1 1 180 GLY N N -35.136 53.972 23.385 1.00 . A A . 201 GLY N 1 1 19 56800 1 1 180 GLY O O -32.245 55.807 22.355 1.00 . A A . 201 GLY O 1 1 19 56801 1 1 181 GLU C C -33.705 58.423 22.100 1.00 . A A . 202 GLU C 1 1 19 56802 1 1 181 GLU CA C -34.243 57.338 21.162 1.00 . A A . 202 GLU CA 1 1 19 56803 1 1 181 GLU CB C -35.576 57.747 20.491 1.00 . A A . 202 GLU CB 1 1 19 56804 1 1 181 GLU CD C -35.872 60.264 20.479 1.00 . A A . 202 GLU CD 1 1 19 56805 1 1 181 GLU CG C -35.534 59.029 19.670 1.00 . A A . 202 GLU CG 1 1 19 56806 1 1 181 GLU H H -35.332 55.710 21.960 1.00 . A A . 202 GLU H 1 1 19 56807 1 1 181 GLU HA H -33.507 57.168 20.389 1.00 . A A . 202 GLU HA 1 1 19 56808 1 1 181 GLU HB2 H -35.888 56.947 19.837 1.00 . A A . 202 GLU HB2 1 1 19 56809 1 1 181 GLU HB3 H -36.322 57.867 21.263 1.00 . A A . 202 GLU HB3 1 1 19 56810 1 1 181 GLU HG2 H -34.539 59.148 19.266 1.00 . A A . 202 GLU HG2 1 1 19 56811 1 1 181 GLU HG3 H -36.241 58.943 18.857 1.00 . A A . 202 GLU HG3 1 1 19 56812 1 1 181 GLU N N -34.427 56.075 21.868 1.00 . A A . 202 GLU N 1 1 19 56813 1 1 181 GLU O O -32.699 59.074 21.801 1.00 . A A . 202 GLU O 1 1 19 56814 1 1 181 GLU OE1 O -36.751 60.175 21.365 1.00 . A A . 202 GLU OE1 1 1 19 56815 1 1 181 GLU OE2 O -35.278 61.330 20.224 1.00 . A A . 202 GLU OE2 1 1 19 56816 1 1 182 GLN C C -32.636 59.097 24.927 1.00 . A A . 203 GLN C 1 1 19 56817 1 1 182 GLN CA C -33.915 59.545 24.250 1.00 . A A . 203 GLN CA 1 1 19 56818 1 1 182 GLN CB C -35.009 59.791 25.284 1.00 . A A . 203 GLN CB 1 1 19 56819 1 1 182 GLN CD C -35.809 61.933 24.262 1.00 . A A . 203 GLN CD 1 1 19 56820 1 1 182 GLN CG C -36.195 60.544 24.727 1.00 . A A . 203 GLN CG 1 1 19 56821 1 1 182 GLN H H -35.169 58.061 23.404 1.00 . A A . 203 GLN H 1 1 19 56822 1 1 182 GLN HA H -33.714 60.476 23.739 1.00 . A A . 203 GLN HA 1 1 19 56823 1 1 182 GLN HB2 H -35.356 58.840 25.661 1.00 . A A . 203 GLN HB2 1 1 19 56824 1 1 182 GLN HB3 H -34.597 60.365 26.101 1.00 . A A . 203 GLN HB3 1 1 19 56825 1 1 182 GLN HE21 H -37.109 61.819 22.785 1.00 . A A . 203 GLN HE21 1 1 19 56826 1 1 182 GLN HE22 H -36.206 63.290 22.885 1.00 . A A . 203 GLN HE22 1 1 19 56827 1 1 182 GLN HG2 H -36.595 59.995 23.887 1.00 . A A . 203 GLN HG2 1 1 19 56828 1 1 182 GLN HG3 H -36.949 60.632 25.496 1.00 . A A . 203 GLN HG3 1 1 19 56829 1 1 182 GLN N N -34.356 58.587 23.242 1.00 . A A . 203 GLN N 1 1 19 56830 1 1 182 GLN NE2 N -36.437 62.394 23.209 1.00 . A A . 203 GLN NE2 1 1 19 56831 1 1 182 GLN O O -31.744 59.904 25.197 1.00 . A A . 203 GLN O 1 1 19 56832 1 1 182 GLN OE1 O -34.926 62.572 24.841 1.00 . A A . 203 GLN OE1 1 1 19 56833 1 1 183 GLN C C -30.100 57.457 25.129 1.00 . A A . 204 GLN C 1 1 19 56834 1 1 183 GLN CA C -31.400 57.237 25.880 1.00 . A A . 204 GLN CA 1 1 19 56835 1 1 183 GLN CB C -31.607 55.749 26.114 1.00 . A A . 204 GLN CB 1 1 19 56836 1 1 183 GLN CD C -32.890 53.938 27.266 1.00 . A A . 204 GLN CD 1 1 19 56837 1 1 183 GLN CG C -32.654 55.424 27.144 1.00 . A A . 204 GLN CG 1 1 19 56838 1 1 183 GLN H H -33.273 57.211 24.896 1.00 . A A . 204 GLN H 1 1 19 56839 1 1 183 GLN HA H -31.329 57.724 26.840 1.00 . A A . 204 GLN HA 1 1 19 56840 1 1 183 GLN HB2 H -31.907 55.293 25.182 1.00 . A A . 204 GLN HB2 1 1 19 56841 1 1 183 GLN HB3 H -30.676 55.306 26.431 1.00 . A A . 204 GLN HB3 1 1 19 56842 1 1 183 GLN HE21 H -34.355 54.044 25.948 1.00 . A A . 204 GLN HE21 1 1 19 56843 1 1 183 GLN HE22 H -34.012 52.473 26.582 1.00 . A A . 204 GLN HE22 1 1 19 56844 1 1 183 GLN HG2 H -32.311 55.795 28.096 1.00 . A A . 204 GLN HG2 1 1 19 56845 1 1 183 GLN HG3 H -33.579 55.906 26.875 1.00 . A A . 204 GLN HG3 1 1 19 56846 1 1 183 GLN N N -32.544 57.801 25.183 1.00 . A A . 204 GLN N 1 1 19 56847 1 1 183 GLN NE2 N -33.849 53.435 26.526 1.00 . A A . 204 GLN NE2 1 1 19 56848 1 1 183 GLN O O -29.099 57.820 25.725 1.00 . A A . 204 GLN O 1 1 19 56849 1 1 183 GLN OE1 O -32.216 53.252 28.029 1.00 . A A . 204 GLN OE1 1 1 19 56850 1 1 184 ALA C C -28.405 58.849 23.066 1.00 . A A . 205 ALA C 1 1 19 56851 1 1 184 ALA CA C -28.917 57.418 23.024 1.00 . A A . 205 ALA CA 1 1 19 56852 1 1 184 ALA CB C -29.171 56.992 21.596 1.00 . A A . 205 ALA CB 1 1 19 56853 1 1 184 ALA H H -30.960 56.994 23.387 1.00 . A A . 205 ALA H 1 1 19 56854 1 1 184 ALA HA H -28.159 56.769 23.438 1.00 . A A . 205 ALA HA 1 1 19 56855 1 1 184 ALA HB1 H -29.906 57.644 21.150 1.00 . A A . 205 ALA HB1 1 1 19 56856 1 1 184 ALA HB2 H -29.539 55.976 21.587 1.00 . A A . 205 ALA HB2 1 1 19 56857 1 1 184 ALA HB3 H -28.251 57.048 21.034 1.00 . A A . 205 ALA HB3 1 1 19 56858 1 1 184 ALA N N -30.121 57.258 23.824 1.00 . A A . 205 ALA N 1 1 19 56859 1 1 184 ALA O O -27.202 59.086 23.203 1.00 . A A . 205 ALA O 1 1 19 56860 1 1 185 ARG C C -28.283 61.618 24.268 1.00 . A A . 206 ARG C 1 1 19 56861 1 1 185 ARG CA C -28.956 61.205 22.955 1.00 . A A . 206 ARG CA 1 1 19 56862 1 1 185 ARG CB C -30.184 62.081 22.684 1.00 . A A . 206 ARG CB 1 1 19 56863 1 1 185 ARG CD C -28.913 63.878 21.479 1.00 . A A . 206 ARG CD 1 1 19 56864 1 1 185 ARG CG C -29.873 63.571 22.624 1.00 . A A . 206 ARG CG 1 1 19 56865 1 1 185 ARG CZ C -27.558 65.849 22.138 1.00 . A A . 206 ARG CZ 1 1 19 56866 1 1 185 ARG H H -30.268 59.550 22.903 1.00 . A A . 206 ARG H 1 1 19 56867 1 1 185 ARG HA H -28.250 61.342 22.147 1.00 . A A . 206 ARG HA 1 1 19 56868 1 1 185 ARG HB2 H -30.617 61.788 21.739 1.00 . A A . 206 ARG HB2 1 1 19 56869 1 1 185 ARG HB3 H -30.908 61.919 23.469 1.00 . A A . 206 ARG HB3 1 1 19 56870 1 1 185 ARG HD2 H -28.017 63.292 21.610 1.00 . A A . 206 ARG HD2 1 1 19 56871 1 1 185 ARG HD3 H -29.387 63.604 20.549 1.00 . A A . 206 ARG HD3 1 1 19 56872 1 1 185 ARG HE H -29.050 65.857 20.794 1.00 . A A . 206 ARG HE 1 1 19 56873 1 1 185 ARG HG2 H -30.790 64.117 22.470 1.00 . A A . 206 ARG HG2 1 1 19 56874 1 1 185 ARG HG3 H -29.419 63.873 23.556 1.00 . A A . 206 ARG HG3 1 1 19 56875 1 1 185 ARG HH11 H -27.072 64.148 23.149 1.00 . A A . 206 ARG HH11 1 1 19 56876 1 1 185 ARG HH12 H -26.122 65.538 23.548 1.00 . A A . 206 ARG HH12 1 1 19 56877 1 1 185 ARG HH21 H -27.796 67.684 21.316 1.00 . A A . 206 ARG HH21 1 1 19 56878 1 1 185 ARG HH22 H -26.531 67.566 22.495 1.00 . A A . 206 ARG HH22 1 1 19 56879 1 1 185 ARG N N -29.321 59.800 22.967 1.00 . A A . 206 ARG N 1 1 19 56880 1 1 185 ARG NE N -28.542 65.292 21.423 1.00 . A A . 206 ARG NE 1 1 19 56881 1 1 185 ARG NH1 N -26.864 65.121 23.015 1.00 . A A . 206 ARG NH1 1 1 19 56882 1 1 185 ARG NH2 N -27.273 67.134 21.975 1.00 . A A . 206 ARG NH2 1 1 19 56883 1 1 185 ARG O O -27.251 62.306 24.260 1.00 . A A . 206 ARG O 1 1 19 56884 1 1 186 GLN C C -27.054 60.715 26.990 1.00 . A A . 207 GLN C 1 1 19 56885 1 1 186 GLN CA C -28.308 61.533 26.699 1.00 . A A . 207 GLN CA 1 1 19 56886 1 1 186 GLN CB C -29.363 61.384 27.817 1.00 . A A . 207 GLN CB 1 1 19 56887 1 1 186 GLN CD C -29.181 59.209 29.130 1.00 . A A . 207 GLN CD 1 1 19 56888 1 1 186 GLN CG C -29.907 59.971 28.030 1.00 . A A . 207 GLN CG 1 1 19 56889 1 1 186 GLN H H -29.691 60.667 25.339 1.00 . A A . 207 GLN H 1 1 19 56890 1 1 186 GLN HA H -28.010 62.571 26.649 1.00 . A A . 207 GLN HA 1 1 19 56891 1 1 186 GLN HB2 H -28.920 61.707 28.748 1.00 . A A . 207 GLN HB2 1 1 19 56892 1 1 186 GLN HB3 H -30.194 62.035 27.590 1.00 . A A . 207 GLN HB3 1 1 19 56893 1 1 186 GLN HE21 H -30.388 59.990 30.490 1.00 . A A . 207 GLN HE21 1 1 19 56894 1 1 186 GLN HE22 H -29.176 58.914 31.087 1.00 . A A . 207 GLN HE22 1 1 19 56895 1 1 186 GLN HG2 H -30.951 60.038 28.293 1.00 . A A . 207 GLN HG2 1 1 19 56896 1 1 186 GLN HG3 H -29.807 59.422 27.105 1.00 . A A . 207 GLN HG3 1 1 19 56897 1 1 186 GLN N N -28.866 61.201 25.392 1.00 . A A . 207 GLN N 1 1 19 56898 1 1 186 GLN NE2 N -29.627 59.388 30.356 1.00 . A A . 207 GLN NE2 1 1 19 56899 1 1 186 GLN O O -26.148 61.179 27.686 1.00 . A A . 207 GLN O 1 1 19 56900 1 1 186 GLN OE1 O -28.224 58.481 28.880 1.00 . A A . 207 GLN OE1 1 1 19 56901 1 1 187 LEU C C -24.612 59.294 26.021 1.00 . A A . 208 LEU C 1 1 19 56902 1 1 187 LEU CA C -25.839 58.642 26.610 1.00 . A A . 208 LEU CA 1 1 19 56903 1 1 187 LEU CB C -26.061 57.282 25.947 1.00 . A A . 208 LEU CB 1 1 19 56904 1 1 187 LEU CD1 C -24.696 55.924 27.554 1.00 . A A . 208 LEU CD1 1 1 19 56905 1 1 187 LEU CD2 C -25.165 55.041 25.275 1.00 . A A . 208 LEU CD2 1 1 19 56906 1 1 187 LEU CG C -24.910 56.284 26.096 1.00 . A A . 208 LEU CG 1 1 19 56907 1 1 187 LEU H H -27.752 59.187 25.898 1.00 . A A . 208 LEU H 1 1 19 56908 1 1 187 LEU HA H -25.688 58.500 27.669 1.00 . A A . 208 LEU HA 1 1 19 56909 1 1 187 LEU HB2 H -26.950 56.841 26.374 1.00 . A A . 208 LEU HB2 1 1 19 56910 1 1 187 LEU HB3 H -26.231 57.443 24.893 1.00 . A A . 208 LEU HB3 1 1 19 56911 1 1 187 LEU HD11 H -25.602 55.489 27.947 1.00 . A A . 208 LEU HD11 1 1 19 56912 1 1 187 LEU HD12 H -24.445 56.813 28.114 1.00 . A A . 208 LEU HD12 1 1 19 56913 1 1 187 LEU HD13 H -23.891 55.209 27.632 1.00 . A A . 208 LEU HD13 1 1 19 56914 1 1 187 LEU HD21 H -26.087 54.580 25.597 1.00 . A A . 208 LEU HD21 1 1 19 56915 1 1 187 LEU HD22 H -24.350 54.347 25.412 1.00 . A A . 208 LEU HD22 1 1 19 56916 1 1 187 LEU HD23 H -25.242 55.308 24.231 1.00 . A A . 208 LEU HD23 1 1 19 56917 1 1 187 LEU HG H -24.001 56.745 25.735 1.00 . A A . 208 LEU HG 1 1 19 56918 1 1 187 LEU N N -26.993 59.510 26.431 1.00 . A A . 208 LEU N 1 1 19 56919 1 1 187 LEU O O -23.532 59.245 26.600 1.00 . A A . 208 LEU O 1 1 19 56920 1 1 188 LEU C C -23.164 61.705 25.078 1.00 . A A . 209 LEU C 1 1 19 56921 1 1 188 LEU CA C -23.706 60.589 24.181 1.00 . A A . 209 LEU CA 1 1 19 56922 1 1 188 LEU CB C -24.218 61.167 22.849 1.00 . A A . 209 LEU CB 1 1 19 56923 1 1 188 LEU CD1 C -23.850 61.844 20.467 1.00 . A A . 209 LEU CD1 1 1 19 56924 1 1 188 LEU CD2 C -22.167 62.507 22.186 1.00 . A A . 209 LEU CD2 1 1 19 56925 1 1 188 LEU CG C -23.165 61.440 21.758 1.00 . A A . 209 LEU CG 1 1 19 56926 1 1 188 LEU H H -25.680 59.889 24.448 1.00 . A A . 209 LEU H 1 1 19 56927 1 1 188 LEU HA H -22.923 59.873 23.984 1.00 . A A . 209 LEU HA 1 1 19 56928 1 1 188 LEU HB2 H -24.942 60.477 22.445 1.00 . A A . 209 LEU HB2 1 1 19 56929 1 1 188 LEU HB3 H -24.723 62.097 23.064 1.00 . A A . 209 LEU HB3 1 1 19 56930 1 1 188 LEU HD11 H -24.448 62.726 20.638 1.00 . A A . 209 LEU HD11 1 1 19 56931 1 1 188 LEU HD12 H -24.483 61.036 20.129 1.00 . A A . 209 LEU HD12 1 1 19 56932 1 1 188 LEU HD13 H -23.104 62.055 19.716 1.00 . A A . 209 LEU HD13 1 1 19 56933 1 1 188 LEU HD21 H -21.654 62.181 23.083 1.00 . A A . 209 LEU HD21 1 1 19 56934 1 1 188 LEU HD22 H -22.688 63.431 22.387 1.00 . A A . 209 LEU HD22 1 1 19 56935 1 1 188 LEU HD23 H -21.445 62.663 21.399 1.00 . A A . 209 LEU HD23 1 1 19 56936 1 1 188 LEU HG H -22.622 60.527 21.564 1.00 . A A . 209 LEU HG 1 1 19 56937 1 1 188 LEU N N -24.790 59.909 24.863 1.00 . A A . 209 LEU N 1 1 19 56938 1 1 188 LEU O O -21.953 61.901 25.180 1.00 . A A . 209 LEU O 1 1 19 56939 1 1 189 MET C C -22.833 62.942 27.785 1.00 . A A . 210 MET C 1 1 19 56940 1 1 189 MET CA C -23.679 63.495 26.651 1.00 . A A . 210 MET CA 1 1 19 56941 1 1 189 MET CB C -24.920 64.181 27.232 1.00 . A A . 210 MET CB 1 1 19 56942 1 1 189 MET CE C -24.465 67.340 26.699 1.00 . A A . 210 MET CE 1 1 19 56943 1 1 189 MET CG C -25.755 64.930 26.208 1.00 . A A . 210 MET CG 1 1 19 56944 1 1 189 MET H H -25.019 62.189 25.647 1.00 . A A . 210 MET H 1 1 19 56945 1 1 189 MET HA H -23.102 64.214 26.090 1.00 . A A . 210 MET HA 1 1 19 56946 1 1 189 MET HB2 H -25.547 63.430 27.690 1.00 . A A . 210 MET HB2 1 1 19 56947 1 1 189 MET HB3 H -24.606 64.882 27.991 1.00 . A A . 210 MET HB3 1 1 19 56948 1 1 189 MET HE1 H -23.872 66.827 27.443 1.00 . A A . 210 MET HE1 1 1 19 56949 1 1 189 MET HE2 H -25.388 67.677 27.145 1.00 . A A . 210 MET HE2 1 1 19 56950 1 1 189 MET HE3 H -23.915 68.191 26.324 1.00 . A A . 210 MET HE3 1 1 19 56951 1 1 189 MET HG2 H -26.117 64.219 25.480 1.00 . A A . 210 MET HG2 1 1 19 56952 1 1 189 MET HG3 H -26.595 65.384 26.713 1.00 . A A . 210 MET HG3 1 1 19 56953 1 1 189 MET N N -24.070 62.412 25.752 1.00 . A A . 210 MET N 1 1 19 56954 1 1 189 MET O O -21.815 63.518 28.157 1.00 . A A . 210 MET O 1 1 19 56955 1 1 189 MET SD S -24.830 66.219 25.343 1.00 . A A . 210 MET SD 1 1 19 56956 1 1 190 LEU C C -21.191 60.628 28.898 1.00 . A A . 211 LEU C 1 1 19 56957 1 1 190 LEU CA C -22.550 61.128 29.380 1.00 . A A . 211 LEU CA 1 1 19 56958 1 1 190 LEU CB C -23.386 59.958 29.901 1.00 . A A . 211 LEU CB 1 1 19 56959 1 1 190 LEU CD1 C -25.501 59.089 30.923 1.00 . A A . 211 LEU CD1 1 1 19 56960 1 1 190 LEU CD2 C -24.438 61.148 31.851 1.00 . A A . 211 LEU CD2 1 1 19 56961 1 1 190 LEU CG C -24.701 60.335 30.592 1.00 . A A . 211 LEU CG 1 1 19 56962 1 1 190 LEU H H -24.090 61.411 27.962 1.00 . A A . 211 LEU H 1 1 19 56963 1 1 190 LEU HA H -22.398 61.836 30.180 1.00 . A A . 211 LEU HA 1 1 19 56964 1 1 190 LEU HB2 H -23.616 59.312 29.067 1.00 . A A . 211 LEU HB2 1 1 19 56965 1 1 190 LEU HB3 H -22.784 59.402 30.606 1.00 . A A . 211 LEU HB3 1 1 19 56966 1 1 190 LEU HD11 H -26.416 59.371 31.422 1.00 . A A . 211 LEU HD11 1 1 19 56967 1 1 190 LEU HD12 H -24.918 58.449 31.570 1.00 . A A . 211 LEU HD12 1 1 19 56968 1 1 190 LEU HD13 H -25.737 58.561 30.011 1.00 . A A . 211 LEU HD13 1 1 19 56969 1 1 190 LEU HD21 H -23.826 60.575 32.531 1.00 . A A . 211 LEU HD21 1 1 19 56970 1 1 190 LEU HD22 H -25.379 61.385 32.326 1.00 . A A . 211 LEU HD22 1 1 19 56971 1 1 190 LEU HD23 H -23.928 62.064 31.591 1.00 . A A . 211 LEU HD23 1 1 19 56972 1 1 190 LEU HG H -25.291 60.938 29.917 1.00 . A A . 211 LEU HG 1 1 19 56973 1 1 190 LEU N N -23.259 61.806 28.307 1.00 . A A . 211 LEU N 1 1 19 56974 1 1 190 LEU O O -20.201 60.692 29.624 1.00 . A A . 211 LEU O 1 1 19 56975 1 1 191 CYS C C -18.911 60.727 26.905 1.00 . A A . 212 CYS C 1 1 19 56976 1 1 191 CYS CA C -19.936 59.609 27.069 1.00 . A A . 212 CYS CA 1 1 19 56977 1 1 191 CYS CB C -20.248 58.972 25.716 1.00 . A A . 212 CYS CB 1 1 19 56978 1 1 191 CYS H H -21.990 60.103 27.139 1.00 . A A . 212 CYS H 1 1 19 56979 1 1 191 CYS HA H -19.532 58.857 27.730 1.00 . A A . 212 CYS HA 1 1 19 56980 1 1 191 CYS HB2 H -20.802 59.677 25.114 1.00 . A A . 212 CYS HB2 1 1 19 56981 1 1 191 CYS HB3 H -19.321 58.732 25.219 1.00 . A A . 212 CYS HB3 1 1 19 56982 1 1 191 CYS HG H -22.391 57.781 26.375 1.00 . A A . 212 CYS HG 1 1 19 56983 1 1 191 CYS N N -21.160 60.126 27.665 1.00 . A A . 212 CYS N 1 1 19 56984 1 1 191 CYS O O -17.717 60.541 27.167 1.00 . A A . 212 CYS O 1 1 19 56985 1 1 191 CYS SG S -21.224 57.457 25.830 1.00 . A A . 212 CYS SG 1 1 19 56986 1 1 192 LYS C C -18.023 63.506 27.681 1.00 . A A . 213 LYS C 1 1 19 56987 1 1 192 LYS CA C -18.533 63.063 26.330 1.00 . A A . 213 LYS CA 1 1 19 56988 1 1 192 LYS CB C -19.269 64.232 25.684 1.00 . A A . 213 LYS CB 1 1 19 56989 1 1 192 LYS CD C -20.139 65.326 23.624 1.00 . A A . 213 LYS CD 1 1 19 56990 1 1 192 LYS CE C -21.504 65.660 24.200 1.00 . A A . 213 LYS CE 1 1 19 56991 1 1 192 LYS CG C -19.578 64.050 24.220 1.00 . A A . 213 LYS CG 1 1 19 56992 1 1 192 LYS H H -20.337 61.960 26.225 1.00 . A A . 213 LYS H 1 1 19 56993 1 1 192 LYS HA H -17.706 62.784 25.694 1.00 . A A . 213 LYS HA 1 1 19 56994 1 1 192 LYS HB2 H -20.203 64.377 26.207 1.00 . A A . 213 LYS HB2 1 1 19 56995 1 1 192 LYS HB3 H -18.668 65.121 25.798 1.00 . A A . 213 LYS HB3 1 1 19 56996 1 1 192 LYS HD2 H -19.463 66.140 23.837 1.00 . A A . 213 LYS HD2 1 1 19 56997 1 1 192 LYS HD3 H -20.228 65.202 22.555 1.00 . A A . 213 LYS HD3 1 1 19 56998 1 1 192 LYS HE2 H -22.176 64.839 24.002 1.00 . A A . 213 LYS HE2 1 1 19 56999 1 1 192 LYS HE3 H -21.410 65.795 25.267 1.00 . A A . 213 LYS HE3 1 1 19 57000 1 1 192 LYS HG2 H -18.669 63.789 23.699 1.00 . A A . 213 LYS HG2 1 1 19 57001 1 1 192 LYS HG3 H -20.303 63.258 24.110 1.00 . A A . 213 LYS HG3 1 1 19 57002 1 1 192 LYS HZ1 H -23.004 67.095 23.998 1.00 . A A . 213 LYS HZ1 1 1 19 57003 1 1 192 LYS HZ2 H -22.152 66.787 22.574 1.00 . A A . 213 LYS HZ2 1 1 19 57004 1 1 192 LYS HZ3 H -21.437 67.701 23.801 1.00 . A A . 213 LYS HZ3 1 1 19 57005 1 1 192 LYS N N -19.386 61.893 26.465 1.00 . A A . 213 LYS N 1 1 19 57006 1 1 192 LYS NZ N -22.063 66.896 23.604 1.00 . A A . 213 LYS NZ 1 1 19 57007 1 1 192 LYS O O -16.873 63.946 27.811 1.00 . A A . 213 LYS O 1 1 19 57008 1 1 193 ALA C C -18.705 65.354 30.083 1.00 . A A . 214 ALA C 1 1 19 57009 1 1 193 ALA CA C -18.657 63.838 30.030 1.00 . A A . 214 ALA CA 1 1 19 57010 1 1 193 ALA CB C -17.347 63.289 30.566 1.00 . A A . 214 ALA CB 1 1 19 57011 1 1 193 ALA H H -19.762 62.966 28.498 1.00 . A A . 214 ALA H 1 1 19 57012 1 1 193 ALA HA H -19.463 63.456 30.643 1.00 . A A . 214 ALA HA 1 1 19 57013 1 1 193 ALA HB1 H -17.363 62.215 30.471 1.00 . A A . 214 ALA HB1 1 1 19 57014 1 1 193 ALA HB2 H -17.235 63.565 31.603 1.00 . A A . 214 ALA HB2 1 1 19 57015 1 1 193 ALA HB3 H -16.530 63.690 29.988 1.00 . A A . 214 ALA HB3 1 1 19 57016 1 1 193 ALA N N -18.904 63.388 28.681 1.00 . A A . 214 ALA N 1 1 19 57017 1 1 193 ALA O O -19.152 65.998 29.120 1.00 . A A . 214 ALA O 1 1 19 57018 1 1 194 GLU C C -19.707 67.897 31.258 1.00 . A A . 215 GLU C 1 1 19 57019 1 1 194 GLU CA C -18.281 67.358 31.400 1.00 . A A . 215 GLU CA 1 1 19 57020 1 1 194 GLU CB C -17.343 68.038 30.406 1.00 . A A . 215 GLU CB 1 1 19 57021 1 1 194 GLU CD C -14.987 68.269 29.527 1.00 . A A . 215 GLU CD 1 1 19 57022 1 1 194 GLU CG C -15.900 67.569 30.506 1.00 . A A . 215 GLU CG 1 1 19 57023 1 1 194 GLU H H -17.913 65.357 31.911 1.00 . A A . 215 GLU H 1 1 19 57024 1 1 194 GLU HA H -17.934 67.555 32.403 1.00 . A A . 215 GLU HA 1 1 19 57025 1 1 194 GLU HB2 H -17.696 67.834 29.408 1.00 . A A . 215 GLU HB2 1 1 19 57026 1 1 194 GLU HB3 H -17.369 69.099 30.584 1.00 . A A . 215 GLU HB3 1 1 19 57027 1 1 194 GLU HG2 H -15.541 67.760 31.506 1.00 . A A . 215 GLU HG2 1 1 19 57028 1 1 194 GLU HG3 H -15.868 66.507 30.311 1.00 . A A . 215 GLU HG3 1 1 19 57029 1 1 194 GLU N N -18.264 65.921 31.199 1.00 . A A . 215 GLU N 1 1 19 57030 1 1 194 GLU O O -19.929 68.986 30.727 1.00 . A A . 215 GLU O 1 1 19 57031 1 1 194 GLU OE1 O -14.953 67.875 28.342 1.00 . A A . 215 GLU OE1 1 1 19 57032 1 1 194 GLU OE2 O -14.283 69.213 29.939 1.00 . A A . 215 GLU OE2 1 1 19 57033 1 1 195 THR C C -22.345 68.667 32.621 1.00 . A A . 216 THR C 1 1 19 57034 1 1 195 THR CA C -22.057 67.498 31.684 1.00 . A A . 216 THR CA 1 1 19 57035 1 1 195 THR CB C -22.960 66.299 32.032 1.00 . A A . 216 THR CB 1 1 19 57036 1 1 195 THR CG2 C -23.024 65.316 30.874 1.00 . A A . 216 THR CG2 1 1 19 57037 1 1 195 THR H H -20.421 66.276 32.178 1.00 . A A . 216 THR H 1 1 19 57038 1 1 195 THR HA H -22.269 67.804 30.670 1.00 . A A . 216 THR HA 1 1 19 57039 1 1 195 THR HB H -23.956 66.665 32.238 1.00 . A A . 216 THR HB 1 1 19 57040 1 1 195 THR HG1 H -22.560 66.223 33.958 1.00 . A A . 216 THR HG1 1 1 19 57041 1 1 195 THR HG21 H -23.425 65.812 30.001 1.00 . A A . 216 THR HG21 1 1 19 57042 1 1 195 THR HG22 H -23.662 64.486 31.140 1.00 . A A . 216 THR HG22 1 1 19 57043 1 1 195 THR HG23 H -22.031 64.952 30.656 1.00 . A A . 216 THR HG23 1 1 19 57044 1 1 195 THR N N -20.663 67.124 31.750 1.00 . A A . 216 THR N 1 1 19 57045 1 1 195 THR O O -22.408 68.503 33.843 1.00 . A A . 216 THR O 1 1 19 57046 1 1 195 THR OG1 O -22.452 65.635 33.202 1.00 . A A . 216 THR OG1 1 1 19 57047 1 1 196 GLN C C -24.039 71.711 32.370 1.00 . A A . 217 GLN C 1 1 19 57048 1 1 196 GLN CA C -22.735 71.054 32.798 1.00 . A A . 217 GLN CA 1 1 19 57049 1 1 196 GLN CB C -21.562 72.025 32.599 1.00 . A A . 217 GLN CB 1 1 19 57050 1 1 196 GLN CD C -21.742 73.099 34.880 1.00 . A A . 217 GLN CD 1 1 19 57051 1 1 196 GLN CG C -21.682 73.325 33.383 1.00 . A A . 217 GLN CG 1 1 19 57052 1 1 196 GLN H H -22.470 69.895 31.061 1.00 . A A . 217 GLN H 1 1 19 57053 1 1 196 GLN HA H -22.797 70.790 33.842 1.00 . A A . 217 GLN HA 1 1 19 57054 1 1 196 GLN HB2 H -20.650 71.533 32.906 1.00 . A A . 217 GLN HB2 1 1 19 57055 1 1 196 GLN HB3 H -21.488 72.268 31.550 1.00 . A A . 217 GLN HB3 1 1 19 57056 1 1 196 GLN HE21 H -19.762 73.148 34.991 1.00 . A A . 217 GLN HE21 1 1 19 57057 1 1 196 GLN HE22 H -20.601 72.903 36.486 1.00 . A A . 217 GLN HE22 1 1 19 57058 1 1 196 GLN HG2 H -20.825 73.944 33.163 1.00 . A A . 217 GLN HG2 1 1 19 57059 1 1 196 GLN HG3 H -22.583 73.834 33.072 1.00 . A A . 217 GLN HG3 1 1 19 57060 1 1 196 GLN N N -22.506 69.841 32.039 1.00 . A A . 217 GLN N 1 1 19 57061 1 1 196 GLN NE2 N -20.588 73.044 35.513 1.00 . A A . 217 GLN NE2 1 1 19 57062 1 1 196 GLN O O -24.335 71.810 31.174 1.00 . A A . 217 GLN O 1 1 19 57063 1 1 196 GLN OE1 O -22.822 72.969 35.460 1.00 . A A . 217 GLN OE1 1 1 19 57064 1 1 197 GLU C C -25.944 74.290 33.296 1.00 . A A . 218 GLU C 1 1 19 57065 1 1 197 GLU CA C -26.078 72.797 33.062 1.00 . A A . 218 GLU CA 1 1 19 57066 1 1 197 GLU CB C -27.183 72.235 33.951 1.00 . A A . 218 GLU CB 1 1 19 57067 1 1 197 GLU CD C -28.516 70.238 34.677 1.00 . A A . 218 GLU CD 1 1 19 57068 1 1 197 GLU CG C -27.420 70.747 33.777 1.00 . A A . 218 GLU CG 1 1 19 57069 1 1 197 GLU H H -24.536 72.021 34.270 1.00 . A A . 218 GLU H 1 1 19 57070 1 1 197 GLU HA H -26.332 72.620 32.028 1.00 . A A . 218 GLU HA 1 1 19 57071 1 1 197 GLU HB2 H -26.922 72.415 34.984 1.00 . A A . 218 GLU HB2 1 1 19 57072 1 1 197 GLU HB3 H -28.104 72.752 33.728 1.00 . A A . 218 GLU HB3 1 1 19 57073 1 1 197 GLU HG2 H -27.696 70.554 32.751 1.00 . A A . 218 GLU HG2 1 1 19 57074 1 1 197 GLU HG3 H -26.507 70.219 34.010 1.00 . A A . 218 GLU HG3 1 1 19 57075 1 1 197 GLU N N -24.820 72.138 33.338 1.00 . A A . 218 GLU N 1 1 19 57076 1 1 197 GLU O O -25.428 74.719 34.328 1.00 . A A . 218 GLU O 1 1 19 57077 1 1 197 GLU OE1 O -28.257 70.030 35.877 1.00 . A A . 218 GLU OE1 1 1 19 57078 1 1 197 GLU OE2 O -29.653 70.053 34.192 1.00 . A A . 218 GLU OE2 1 1 19 57079 1 1 198 LEU C C -27.535 77.030 33.227 1.00 . A A . 219 LEU C 1 1 19 57080 1 1 198 LEU CA C -26.342 76.516 32.458 1.00 . A A . 219 LEU CA 1 1 19 57081 1 1 198 LEU CB C -26.268 77.183 31.088 1.00 . A A . 219 LEU CB 1 1 19 57082 1 1 198 LEU CD1 C -25.131 77.524 28.900 1.00 . A A . 219 LEU CD1 1 1 19 57083 1 1 198 LEU CD2 C -23.762 77.162 30.954 1.00 . A A . 219 LEU CD2 1 1 19 57084 1 1 198 LEU CG C -25.059 76.814 30.233 1.00 . A A . 219 LEU CG 1 1 19 57085 1 1 198 LEU H H -26.790 74.675 31.537 1.00 . A A . 219 LEU H 1 1 19 57086 1 1 198 LEU HA H -25.449 76.763 33.012 1.00 . A A . 219 LEU HA 1 1 19 57087 1 1 198 LEU HB2 H -27.161 76.921 30.540 1.00 . A A . 219 LEU HB2 1 1 19 57088 1 1 198 LEU HB3 H -26.261 78.253 31.235 1.00 . A A . 219 LEU HB3 1 1 19 57089 1 1 198 LEU HD11 H -26.014 77.203 28.370 1.00 . A A . 219 LEU HD11 1 1 19 57090 1 1 198 LEU HD12 H -24.251 77.292 28.318 1.00 . A A . 219 LEU HD12 1 1 19 57091 1 1 198 LEU HD13 H -25.183 78.588 29.074 1.00 . A A . 219 LEU HD13 1 1 19 57092 1 1 198 LEU HD21 H -22.922 76.931 30.315 1.00 . A A . 219 LEU HD21 1 1 19 57093 1 1 198 LEU HD22 H -23.690 76.584 31.862 1.00 . A A . 219 LEU HD22 1 1 19 57094 1 1 198 LEU HD23 H -23.754 78.214 31.194 1.00 . A A . 219 LEU HD23 1 1 19 57095 1 1 198 LEU HG H -25.068 75.751 30.046 1.00 . A A . 219 LEU HG 1 1 19 57096 1 1 198 LEU N N -26.396 75.075 32.341 1.00 . A A . 219 LEU N 1 1 19 57097 1 1 198 LEU O O -28.586 76.390 33.264 1.00 . A A . 219 LEU O 1 1 19 57098 1 1 199 VAL C C -28.709 80.196 34.219 1.00 . A A . 220 VAL C 1 1 19 57099 1 1 199 VAL CA C -28.433 78.758 34.642 1.00 . A A . 220 VAL CA 1 1 19 57100 1 1 199 VAL CB C -28.091 78.723 36.159 1.00 . A A . 220 VAL CB 1 1 19 57101 1 1 199 VAL CG1 C -27.965 77.288 36.649 1.00 . A A . 220 VAL CG1 1 1 19 57102 1 1 199 VAL CG2 C -26.811 79.502 36.448 1.00 . A A . 220 VAL CG2 1 1 19 57103 1 1 199 VAL H H -26.530 78.661 33.737 1.00 . A A . 220 VAL H 1 1 19 57104 1 1 199 VAL HA H -29.323 78.169 34.481 1.00 . A A . 220 VAL HA 1 1 19 57105 1 1 199 VAL HB H -28.902 79.190 36.697 1.00 . A A . 220 VAL HB 1 1 19 57106 1 1 199 VAL HG11 H -27.172 76.792 36.109 1.00 . A A . 220 VAL HG11 1 1 19 57107 1 1 199 VAL HG12 H -28.896 76.768 36.481 1.00 . A A . 220 VAL HG12 1 1 19 57108 1 1 199 VAL HG13 H -27.738 77.288 37.704 1.00 . A A . 220 VAL HG13 1 1 19 57109 1 1 199 VAL HG21 H -26.941 80.531 36.148 1.00 . A A . 220 VAL HG21 1 1 19 57110 1 1 199 VAL HG22 H -25.991 79.066 35.896 1.00 . A A . 220 VAL HG22 1 1 19 57111 1 1 199 VAL HG23 H -26.596 79.459 37.506 1.00 . A A . 220 VAL HG23 1 1 19 57112 1 1 199 VAL N N -27.376 78.177 33.841 1.00 . A A . 220 VAL N 1 1 19 57113 1 1 199 VAL O O -27.817 80.881 33.701 1.00 . A A . 220 VAL O 1 1 19 57114 1 1 200 PRO C C -29.535 83.064 34.871 1.00 . A A . 221 PRO C 1 1 19 57115 1 1 200 PRO CA C -30.353 82.043 34.091 1.00 . A A . 221 PRO CA 1 1 19 57116 1 1 200 PRO CB C -31.823 82.100 34.527 1.00 . A A . 221 PRO CB 1 1 19 57117 1 1 200 PRO CD C -31.086 79.888 34.950 1.00 . A A . 221 PRO CD 1 1 19 57118 1 1 200 PRO CG C -32.269 80.685 34.503 1.00 . A A . 221 PRO CG 1 1 19 57119 1 1 200 PRO HA H -30.273 82.247 33.034 1.00 . A A . 221 PRO HA 1 1 19 57120 1 1 200 PRO HB2 H -31.890 82.521 35.519 1.00 . A A . 221 PRO HB2 1 1 19 57121 1 1 200 PRO HB3 H -32.388 82.704 33.833 1.00 . A A . 221 PRO HB3 1 1 19 57122 1 1 200 PRO HD2 H -31.050 79.837 36.028 1.00 . A A . 221 PRO HD2 1 1 19 57123 1 1 200 PRO HD3 H -31.114 78.898 34.520 1.00 . A A . 221 PRO HD3 1 1 19 57124 1 1 200 PRO HG2 H -33.095 80.549 35.182 1.00 . A A . 221 PRO HG2 1 1 19 57125 1 1 200 PRO HG3 H -32.554 80.404 33.500 1.00 . A A . 221 PRO HG3 1 1 19 57126 1 1 200 PRO N N -29.954 80.665 34.414 1.00 . A A . 221 PRO N 1 1 19 57127 1 1 200 PRO O O -29.056 82.776 35.965 1.00 . A A . 221 PRO O 1 1 19 57128 1 1 201 ARG C C -29.353 85.860 36.128 1.00 . A A . 222 ARG C 1 1 19 57129 1 1 201 ARG CA C -28.598 85.301 34.923 1.00 . A A . 222 ARG CA 1 1 19 57130 1 1 201 ARG CB C -28.318 86.417 33.917 1.00 . A A . 222 ARG CB 1 1 19 57131 1 1 201 ARG CD C -27.328 88.677 33.474 1.00 . A A . 222 ARG CD 1 1 19 57132 1 1 201 ARG CG C -27.567 87.595 34.508 1.00 . A A . 222 ARG CG 1 1 19 57133 1 1 201 ARG CZ C -28.670 90.198 32.064 1.00 . A A . 222 ARG CZ 1 1 19 57134 1 1 201 ARG H H -29.761 84.397 33.414 1.00 . A A . 222 ARG H 1 1 19 57135 1 1 201 ARG HA H -27.659 84.889 35.259 1.00 . A A . 222 ARG HA 1 1 19 57136 1 1 201 ARG HB2 H -27.732 86.015 33.104 1.00 . A A . 222 ARG HB2 1 1 19 57137 1 1 201 ARG HB3 H -29.258 86.776 33.526 1.00 . A A . 222 ARG HB3 1 1 19 57138 1 1 201 ARG HD2 H -26.757 89.473 33.929 1.00 . A A . 222 ARG HD2 1 1 19 57139 1 1 201 ARG HD3 H -26.770 88.257 32.651 1.00 . A A . 222 ARG HD3 1 1 19 57140 1 1 201 ARG HE H -29.414 88.819 33.308 1.00 . A A . 222 ARG HE 1 1 19 57141 1 1 201 ARG HG2 H -28.147 88.009 35.319 1.00 . A A . 222 ARG HG2 1 1 19 57142 1 1 201 ARG HG3 H -26.617 87.249 34.884 1.00 . A A . 222 ARG HG3 1 1 19 57143 1 1 201 ARG HH11 H -26.668 90.524 31.950 1.00 . A A . 222 ARG HH11 1 1 19 57144 1 1 201 ARG HH12 H -27.639 91.533 30.940 1.00 . A A . 222 ARG HH12 1 1 19 57145 1 1 201 ARG HH21 H -30.691 90.140 31.952 1.00 . A A . 222 ARG HH21 1 1 19 57146 1 1 201 ARG HH22 H -29.931 91.322 30.941 1.00 . A A . 222 ARG HH22 1 1 19 57147 1 1 201 ARG N N -29.355 84.234 34.292 1.00 . A A . 222 ARG N 1 1 19 57148 1 1 201 ARG NE N -28.584 89.225 32.966 1.00 . A A . 222 ARG NE 1 1 19 57149 1 1 201 ARG NH1 N -27.575 90.795 31.617 1.00 . A A . 222 ARG NH1 1 1 19 57150 1 1 201 ARG NH2 N -29.856 90.581 31.617 1.00 . A A . 222 ARG NH2 1 1 19 57151 1 1 201 ARG O O -28.989 85.522 37.271 1.00 . A A . 222 ARG O 1 1 19 57152 1 1 201 ARG OXT O -30.312 86.631 35.927 1.00 . A A . 222 ARG OXT 1 1 20 57153 1 1 1 MET C C -62.734 49.921 18.343 1.00 . A A . 22 MET C 1 1 20 57154 1 1 1 MET CA C -63.012 50.793 19.561 1.00 . A A . 22 MET CA 1 1 20 57155 1 1 1 MET CB C -61.758 51.597 19.932 1.00 . A A . 22 MET CB 1 1 20 57156 1 1 1 MET CE C -58.542 52.089 19.428 1.00 . A A . 22 MET CE 1 1 20 57157 1 1 1 MET CG C -61.222 52.464 18.799 1.00 . A A . 22 MET CG 1 1 20 57158 1 1 1 MET H1 H -62.737 49.266 20.942 1.00 . A A . 22 MET H1 1 1 20 57159 1 1 1 MET H2 H -64.338 49.470 20.461 1.00 . A A . 22 MET H2 1 1 20 57160 1 1 1 MET H3 H -63.633 50.567 21.536 1.00 . A A . 22 MET H3 1 1 20 57161 1 1 1 MET HA H -63.811 51.478 19.314 1.00 . A A . 22 MET HA 1 1 20 57162 1 1 1 MET HB2 H -61.991 52.241 20.766 1.00 . A A . 22 MET HB2 1 1 20 57163 1 1 1 MET HB3 H -60.981 50.910 20.228 1.00 . A A . 22 MET HB3 1 1 20 57164 1 1 1 MET HE1 H -57.586 52.512 19.699 1.00 . A A . 22 MET HE1 1 1 20 57165 1 1 1 MET HE2 H -58.452 51.567 18.488 1.00 . A A . 22 MET HE2 1 1 20 57166 1 1 1 MET HE3 H -58.858 51.396 20.194 1.00 . A A . 22 MET HE3 1 1 20 57167 1 1 1 MET HG2 H -60.968 51.826 17.965 1.00 . A A . 22 MET HG2 1 1 20 57168 1 1 1 MET HG3 H -61.993 53.156 18.497 1.00 . A A . 22 MET HG3 1 1 20 57169 1 1 1 MET N N -63.459 49.971 20.702 1.00 . A A . 22 MET N 1 1 20 57170 1 1 1 MET O O -63.495 49.932 17.381 1.00 . A A . 22 MET O 1 1 20 57171 1 1 1 MET SD S -59.753 53.403 19.272 1.00 . A A . 22 MET SD 1 1 20 57172 1 1 2 GLY C C -62.052 47.002 17.251 1.00 . A A . 23 GLY C 1 1 20 57173 1 1 2 GLY CA C -61.281 48.306 17.279 1.00 . A A . 23 GLY CA 1 1 20 57174 1 1 2 GLY H H -61.099 49.143 19.212 1.00 . A A . 23 GLY H 1 1 20 57175 1 1 2 GLY HA2 H -61.470 48.842 16.361 1.00 . A A . 23 GLY HA2 1 1 20 57176 1 1 2 GLY HA3 H -60.226 48.087 17.344 1.00 . A A . 23 GLY HA3 1 1 20 57177 1 1 2 GLY N N -61.650 49.151 18.400 1.00 . A A . 23 GLY N 1 1 20 57178 1 1 2 GLY O O -62.708 46.639 18.232 1.00 . A A . 23 GLY O 1 1 20 57179 1 1 3 GLN C C -61.771 43.872 16.434 1.00 . A A . 24 GLN C 1 1 20 57180 1 1 3 GLN CA C -62.667 45.023 15.987 1.00 . A A . 24 GLN CA 1 1 20 57181 1 1 3 GLN CB C -63.106 44.813 14.535 1.00 . A A . 24 GLN CB 1 1 20 57182 1 1 3 GLN CD C -65.312 46.013 14.820 1.00 . A A . 24 GLN CD 1 1 20 57183 1 1 3 GLN CG C -64.032 45.901 14.017 1.00 . A A . 24 GLN CG 1 1 20 57184 1 1 3 GLN H H -61.449 46.648 15.382 1.00 . A A . 24 GLN H 1 1 20 57185 1 1 3 GLN HA H -63.542 45.047 16.618 1.00 . A A . 24 GLN HA 1 1 20 57186 1 1 3 GLN HB2 H -62.228 44.786 13.906 1.00 . A A . 24 GLN HB2 1 1 20 57187 1 1 3 GLN HB3 H -63.620 43.866 14.461 1.00 . A A . 24 GLN HB3 1 1 20 57188 1 1 3 GLN HE21 H -65.351 47.966 14.505 1.00 . A A . 24 GLN HE21 1 1 20 57189 1 1 3 GLN HE22 H -66.655 47.329 15.447 1.00 . A A . 24 GLN HE22 1 1 20 57190 1 1 3 GLN HG2 H -63.516 46.847 14.063 1.00 . A A . 24 GLN HG2 1 1 20 57191 1 1 3 GLN HG3 H -64.285 45.680 12.991 1.00 . A A . 24 GLN HG3 1 1 20 57192 1 1 3 GLN N N -61.977 46.297 16.132 1.00 . A A . 24 GLN N 1 1 20 57193 1 1 3 GLN NE2 N -65.823 47.219 14.937 1.00 . A A . 24 GLN NE2 1 1 20 57194 1 1 3 GLN O O -62.247 42.766 16.698 1.00 . A A . 24 GLN O 1 1 20 57195 1 1 3 GLN OE1 O -65.828 45.021 15.340 1.00 . A A . 24 GLN OE1 1 1 20 57196 1 1 4 GLY C C -59.263 42.074 15.895 1.00 . A A . 25 GLY C 1 1 20 57197 1 1 4 GLY CA C -59.521 43.135 16.949 1.00 . A A . 25 GLY CA 1 1 20 57198 1 1 4 GLY H H -60.158 45.040 16.279 1.00 . A A . 25 GLY H 1 1 20 57199 1 1 4 GLY HA2 H -58.588 43.623 17.188 1.00 . A A . 25 GLY HA2 1 1 20 57200 1 1 4 GLY HA3 H -59.903 42.657 17.840 1.00 . A A . 25 GLY HA3 1 1 20 57201 1 1 4 GLY N N -60.473 44.142 16.513 1.00 . A A . 25 GLY N 1 1 20 57202 1 1 4 GLY O O -58.774 40.986 16.204 1.00 . A A . 25 GLY O 1 1 20 57203 1 1 5 THR C C -58.044 41.504 12.957 1.00 . A A . 26 THR C 1 1 20 57204 1 1 5 THR CA C -59.434 41.435 13.572 1.00 . A A . 26 THR CA 1 1 20 57205 1 1 5 THR CB C -60.472 41.685 12.472 1.00 . A A . 26 THR CB 1 1 20 57206 1 1 5 THR CG2 C -60.382 40.613 11.397 1.00 . A A . 26 THR CG2 1 1 20 57207 1 1 5 THR H H -59.969 43.267 14.473 1.00 . A A . 26 THR H 1 1 20 57208 1 1 5 THR HA H -59.581 40.446 13.954 1.00 . A A . 26 THR HA 1 1 20 57209 1 1 5 THR HB H -60.271 42.648 12.028 1.00 . A A . 26 THR HB 1 1 20 57210 1 1 5 THR HG1 H -62.441 41.740 12.325 1.00 . A A . 26 THR HG1 1 1 20 57211 1 1 5 THR HG21 H -59.384 40.602 10.983 1.00 . A A . 26 THR HG21 1 1 20 57212 1 1 5 THR HG22 H -61.093 40.824 10.614 1.00 . A A . 26 THR HG22 1 1 20 57213 1 1 5 THR HG23 H -60.600 39.648 11.831 1.00 . A A . 26 THR HG23 1 1 20 57214 1 1 5 THR N N -59.599 42.380 14.661 1.00 . A A . 26 THR N 1 1 20 57215 1 1 5 THR O O -57.385 40.480 12.749 1.00 . A A . 26 THR O 1 1 20 57216 1 1 5 THR OG1 O -61.792 41.682 13.040 1.00 . A A . 26 THR OG1 1 1 20 57217 1 1 6 ALA C C -55.177 42.805 12.950 1.00 . A A . 27 ALA C 1 1 20 57218 1 1 6 ALA CA C -56.351 42.890 12.000 1.00 . A A . 27 ALA CA 1 1 20 57219 1 1 6 ALA CB C -56.365 44.201 11.275 1.00 . A A . 27 ALA CB 1 1 20 57220 1 1 6 ALA H H -58.134 43.480 12.931 1.00 . A A . 27 ALA H 1 1 20 57221 1 1 6 ALA HA H -56.252 42.110 11.263 1.00 . A A . 27 ALA HA 1 1 20 57222 1 1 6 ALA HB1 H -57.230 44.222 10.630 1.00 . A A . 27 ALA HB1 1 1 20 57223 1 1 6 ALA HB2 H -55.464 44.308 10.693 1.00 . A A . 27 ALA HB2 1 1 20 57224 1 1 6 ALA HB3 H -56.439 45.000 11.996 1.00 . A A . 27 ALA HB3 1 1 20 57225 1 1 6 ALA N N -57.604 42.698 12.672 1.00 . A A . 27 ALA N 1 1 20 57226 1 1 6 ALA O O -55.207 43.364 14.041 1.00 . A A . 27 ALA O 1 1 20 57227 1 1 7 TYR C C -52.298 43.281 13.625 1.00 . A A . 28 TYR C 1 1 20 57228 1 1 7 TYR CA C -52.919 41.931 13.278 1.00 . A A . 28 TYR CA 1 1 20 57229 1 1 7 TYR CB C -51.946 41.065 12.457 1.00 . A A . 28 TYR CB 1 1 20 57230 1 1 7 TYR CD1 C -50.428 39.952 14.150 1.00 . A A . 28 TYR CD1 1 1 20 57231 1 1 7 TYR CD2 C -49.445 41.428 12.557 1.00 . A A . 28 TYR CD2 1 1 20 57232 1 1 7 TYR CE1 C -49.179 39.702 14.686 1.00 . A A . 28 TYR CE1 1 1 20 57233 1 1 7 TYR CE2 C -48.196 41.183 13.096 1.00 . A A . 28 TYR CE2 1 1 20 57234 1 1 7 TYR CG C -50.584 40.819 13.077 1.00 . A A . 28 TYR CG 1 1 20 57235 1 1 7 TYR CZ C -48.072 40.317 14.158 1.00 . A A . 28 TYR CZ 1 1 20 57236 1 1 7 TYR H H -54.185 41.738 11.604 1.00 . A A . 28 TYR H 1 1 20 57237 1 1 7 TYR HA H -53.175 41.412 14.190 1.00 . A A . 28 TYR HA 1 1 20 57238 1 1 7 TYR HB2 H -52.398 40.100 12.290 1.00 . A A . 28 TYR HB2 1 1 20 57239 1 1 7 TYR HB3 H -51.790 41.543 11.501 1.00 . A A . 28 TYR HB3 1 1 20 57240 1 1 7 TYR HD1 H -51.300 39.468 14.568 1.00 . A A . 28 TYR HD1 1 1 20 57241 1 1 7 TYR HD2 H -49.547 42.107 11.725 1.00 . A A . 28 TYR HD2 1 1 20 57242 1 1 7 TYR HE1 H -49.071 39.028 15.524 1.00 . A A . 28 TYR HE1 1 1 20 57243 1 1 7 TYR HE2 H -47.323 41.668 12.684 1.00 . A A . 28 TYR HE2 1 1 20 57244 1 1 7 TYR HH H -46.768 39.113 14.900 1.00 . A A . 28 TYR HH 1 1 20 57245 1 1 7 TYR N N -54.137 42.124 12.504 1.00 . A A . 28 TYR N 1 1 20 57246 1 1 7 TYR O O -51.953 43.542 14.783 1.00 . A A . 28 TYR O 1 1 20 57247 1 1 7 TYR OH O -46.828 40.052 14.689 1.00 . A A . 28 TYR OH 1 1 20 57248 1 1 8 ALA C C -52.478 46.287 13.782 1.00 . A A . 29 ALA C 1 1 20 57249 1 1 8 ALA CA C -51.631 45.474 12.807 1.00 . A A . 29 ALA CA 1 1 20 57250 1 1 8 ALA CB C -51.543 46.190 11.465 1.00 . A A . 29 ALA CB 1 1 20 57251 1 1 8 ALA H H -52.477 43.866 11.723 1.00 . A A . 29 ALA H 1 1 20 57252 1 1 8 ALA HA H -50.629 45.384 13.207 1.00 . A A . 29 ALA HA 1 1 20 57253 1 1 8 ALA HB1 H -50.913 45.624 10.795 1.00 . A A . 29 ALA HB1 1 1 20 57254 1 1 8 ALA HB2 H -51.126 47.175 11.609 1.00 . A A . 29 ALA HB2 1 1 20 57255 1 1 8 ALA HB3 H -52.531 46.278 11.040 1.00 . A A . 29 ALA HB3 1 1 20 57256 1 1 8 ALA N N -52.182 44.141 12.620 1.00 . A A . 29 ALA N 1 1 20 57257 1 1 8 ALA O O -51.946 46.951 14.670 1.00 . A A . 29 ALA O 1 1 20 57258 1 1 9 GLU C C -54.658 46.486 15.934 1.00 . A A . 30 GLU C 1 1 20 57259 1 1 9 GLU CA C -54.717 46.956 14.483 1.00 . A A . 30 GLU CA 1 1 20 57260 1 1 9 GLU CB C -56.151 46.857 13.971 1.00 . A A . 30 GLU CB 1 1 20 57261 1 1 9 GLU CD C -57.873 47.560 12.280 1.00 . A A . 30 GLU CD 1 1 20 57262 1 1 9 GLU CG C -56.408 47.580 12.659 1.00 . A A . 30 GLU CG 1 1 20 57263 1 1 9 GLU H H -54.163 45.632 12.925 1.00 . A A . 30 GLU H 1 1 20 57264 1 1 9 GLU HA H -54.414 47.992 14.451 1.00 . A A . 30 GLU HA 1 1 20 57265 1 1 9 GLU HB2 H -56.394 45.812 13.830 1.00 . A A . 30 GLU HB2 1 1 20 57266 1 1 9 GLU HB3 H -56.809 47.271 14.719 1.00 . A A . 30 GLU HB3 1 1 20 57267 1 1 9 GLU HG2 H -56.089 48.606 12.756 1.00 . A A . 30 GLU HG2 1 1 20 57268 1 1 9 GLU HG3 H -55.841 47.098 11.876 1.00 . A A . 30 GLU HG3 1 1 20 57269 1 1 9 GLU N N -53.801 46.208 13.627 1.00 . A A . 30 GLU N 1 1 20 57270 1 1 9 GLU O O -54.665 47.304 16.863 1.00 . A A . 30 GLU O 1 1 20 57271 1 1 9 GLU OE1 O -58.653 48.314 12.889 1.00 . A A . 30 GLU OE1 1 1 20 57272 1 1 9 GLU OE2 O -58.262 46.769 11.397 1.00 . A A . 30 GLU OE2 1 1 20 57273 1 1 10 VAL C C -53.286 45.053 18.189 1.00 . A A . 31 VAL C 1 1 20 57274 1 1 10 VAL CA C -54.551 44.608 17.471 1.00 . A A . 31 VAL CA 1 1 20 57275 1 1 10 VAL CB C -54.600 43.057 17.436 1.00 . A A . 31 VAL CB 1 1 20 57276 1 1 10 VAL CG1 C -54.366 42.471 18.821 1.00 . A A . 31 VAL CG1 1 1 20 57277 1 1 10 VAL CG2 C -55.926 42.576 16.878 1.00 . A A . 31 VAL CG2 1 1 20 57278 1 1 10 VAL H H -54.592 44.572 15.351 1.00 . A A . 31 VAL H 1 1 20 57279 1 1 10 VAL HA H -55.411 44.967 18.017 1.00 . A A . 31 VAL HA 1 1 20 57280 1 1 10 VAL HB H -53.812 42.708 16.785 1.00 . A A . 31 VAL HB 1 1 20 57281 1 1 10 VAL HG11 H -54.422 41.394 18.772 1.00 . A A . 31 VAL HG11 1 1 20 57282 1 1 10 VAL HG12 H -55.118 42.841 19.501 1.00 . A A . 31 VAL HG12 1 1 20 57283 1 1 10 VAL HG13 H -53.388 42.765 19.172 1.00 . A A . 31 VAL HG13 1 1 20 57284 1 1 10 VAL HG21 H -56.069 42.974 15.882 1.00 . A A . 31 VAL HG21 1 1 20 57285 1 1 10 VAL HG22 H -56.729 42.908 17.517 1.00 . A A . 31 VAL HG22 1 1 20 57286 1 1 10 VAL HG23 H -55.926 41.497 16.832 1.00 . A A . 31 VAL HG23 1 1 20 57287 1 1 10 VAL N N -54.600 45.174 16.129 1.00 . A A . 31 VAL N 1 1 20 57288 1 1 10 VAL O O -53.330 45.506 19.340 1.00 . A A . 31 VAL O 1 1 20 57289 1 1 11 MET C C -50.800 46.809 18.299 1.00 . A A . 32 MET C 1 1 20 57290 1 1 11 MET CA C -50.886 45.318 18.058 1.00 . A A . 32 MET CA 1 1 20 57291 1 1 11 MET CB C -49.741 44.860 17.173 1.00 . A A . 32 MET CB 1 1 20 57292 1 1 11 MET CE C -46.833 43.360 17.042 1.00 . A A . 32 MET CE 1 1 20 57293 1 1 11 MET CG C -49.587 43.356 17.122 1.00 . A A . 32 MET CG 1 1 20 57294 1 1 11 MET H H -52.205 44.596 16.577 1.00 . A A . 32 MET H 1 1 20 57295 1 1 11 MET HA H -50.799 44.819 19.011 1.00 . A A . 32 MET HA 1 1 20 57296 1 1 11 MET HB2 H -49.912 45.218 16.168 1.00 . A A . 32 MET HB2 1 1 20 57297 1 1 11 MET HB3 H -48.820 45.284 17.547 1.00 . A A . 32 MET HB3 1 1 20 57298 1 1 11 MET HE1 H -46.845 44.434 17.153 1.00 . A A . 32 MET HE1 1 1 20 57299 1 1 11 MET HE2 H -45.925 43.053 16.545 1.00 . A A . 32 MET HE2 1 1 20 57300 1 1 11 MET HE3 H -46.885 42.893 18.015 1.00 . A A . 32 MET HE3 1 1 20 57301 1 1 11 MET HG2 H -49.404 42.991 18.121 1.00 . A A . 32 MET HG2 1 1 20 57302 1 1 11 MET HG3 H -50.503 42.928 16.745 1.00 . A A . 32 MET HG3 1 1 20 57303 1 1 11 MET N N -52.166 44.942 17.497 1.00 . A A . 32 MET N 1 1 20 57304 1 1 11 MET O O -50.245 47.240 19.297 1.00 . A A . 32 MET O 1 1 20 57305 1 1 11 MET SD S -48.234 42.842 16.066 1.00 . A A . 32 MET SD 1 1 20 57306 1 1 12 ASN C C -51.973 49.494 18.804 1.00 . A A . 33 ASN C 1 1 20 57307 1 1 12 ASN CA C -51.329 49.054 17.495 1.00 . A A . 33 ASN CA 1 1 20 57308 1 1 12 ASN CB C -52.070 49.688 16.298 1.00 . A A . 33 ASN CB 1 1 20 57309 1 1 12 ASN CG C -51.973 51.217 16.233 1.00 . A A . 33 ASN CG 1 1 20 57310 1 1 12 ASN H H -51.820 47.184 16.616 1.00 . A A . 33 ASN H 1 1 20 57311 1 1 12 ASN HA H -50.297 49.366 17.478 1.00 . A A . 33 ASN HA 1 1 20 57312 1 1 12 ASN HB2 H -51.657 49.291 15.384 1.00 . A A . 33 ASN HB2 1 1 20 57313 1 1 12 ASN HB3 H -53.114 49.415 16.355 1.00 . A A . 33 ASN HB3 1 1 20 57314 1 1 12 ASN HD21 H -52.175 51.156 14.260 1.00 . A A . 33 ASN HD21 1 1 20 57315 1 1 12 ASN HD22 H -52.004 52.732 14.952 1.00 . A A . 33 ASN HD22 1 1 20 57316 1 1 12 ASN N N -51.368 47.594 17.388 1.00 . A A . 33 ASN N 1 1 20 57317 1 1 12 ASN ND2 N -52.057 51.755 15.030 1.00 . A A . 33 ASN ND2 1 1 20 57318 1 1 12 ASN O O -51.411 50.298 19.548 1.00 . A A . 33 ASN O 1 1 20 57319 1 1 12 ASN OD1 O -51.836 51.902 17.243 1.00 . A A . 33 ASN OD1 1 1 20 57320 1 1 13 ARG C C -53.046 48.846 21.559 1.00 . A A . 34 ARG C 1 1 20 57321 1 1 13 ARG CA C -53.848 49.254 20.319 1.00 . A A . 34 ARG CA 1 1 20 57322 1 1 13 ARG CB C -55.241 48.613 20.314 1.00 . A A . 34 ARG CB 1 1 20 57323 1 1 13 ARG CD C -57.524 48.521 21.366 1.00 . A A . 34 ARG CD 1 1 20 57324 1 1 13 ARG CG C -56.072 48.942 21.540 1.00 . A A . 34 ARG CG 1 1 20 57325 1 1 13 ARG CZ C -57.964 46.222 22.191 1.00 . A A . 34 ARG CZ 1 1 20 57326 1 1 13 ARG H H -53.508 48.256 18.488 1.00 . A A . 34 ARG H 1 1 20 57327 1 1 13 ARG HA H -53.964 50.328 20.336 1.00 . A A . 34 ARG HA 1 1 20 57328 1 1 13 ARG HB2 H -55.778 48.954 19.442 1.00 . A A . 34 ARG HB2 1 1 20 57329 1 1 13 ARG HB3 H -55.130 47.540 20.259 1.00 . A A . 34 ARG HB3 1 1 20 57330 1 1 13 ARG HD2 H -58.072 48.823 22.244 1.00 . A A . 34 ARG HD2 1 1 20 57331 1 1 13 ARG HD3 H -57.929 49.026 20.502 1.00 . A A . 34 ARG HD3 1 1 20 57332 1 1 13 ARG HE H -57.610 46.732 20.273 1.00 . A A . 34 ARG HE 1 1 20 57333 1 1 13 ARG HG2 H -55.657 48.426 22.392 1.00 . A A . 34 ARG HG2 1 1 20 57334 1 1 13 ARG HG3 H -56.032 50.008 21.709 1.00 . A A . 34 ARG HG3 1 1 20 57335 1 1 13 ARG HH11 H -57.941 47.631 23.665 1.00 . A A . 34 ARG HH11 1 1 20 57336 1 1 13 ARG HH12 H -58.283 46.019 24.191 1.00 . A A . 34 ARG HH12 1 1 20 57337 1 1 13 ARG HH21 H -58.058 44.580 20.996 1.00 . A A . 34 ARG HH21 1 1 20 57338 1 1 13 ARG HH22 H -58.346 44.295 22.676 1.00 . A A . 34 ARG HH22 1 1 20 57339 1 1 13 ARG N N -53.131 48.923 19.103 1.00 . A A . 34 ARG N 1 1 20 57340 1 1 13 ARG NE N -57.690 47.077 21.194 1.00 . A A . 34 ARG NE 1 1 20 57341 1 1 13 ARG NH1 N -58.069 46.659 23.444 1.00 . A A . 34 ARG NH1 1 1 20 57342 1 1 13 ARG NH2 N -58.132 44.935 21.934 1.00 . A A . 34 ARG NH2 1 1 20 57343 1 1 13 ARG O O -52.974 49.593 22.543 1.00 . A A . 34 ARG O 1 1 20 57344 1 1 14 LYS C C -50.372 47.993 22.805 1.00 . A A . 35 LYS C 1 1 20 57345 1 1 14 LYS CA C -51.637 47.154 22.612 1.00 . A A . 35 LYS CA 1 1 20 57346 1 1 14 LYS CB C -51.276 45.685 22.379 1.00 . A A . 35 LYS CB 1 1 20 57347 1 1 14 LYS CD C -53.117 44.690 23.776 1.00 . A A . 35 LYS CD 1 1 20 57348 1 1 14 LYS CE C -54.309 43.746 23.796 1.00 . A A . 35 LYS CE 1 1 20 57349 1 1 14 LYS CG C -52.477 44.750 22.395 1.00 . A A . 35 LYS CG 1 1 20 57350 1 1 14 LYS H H -52.554 47.110 20.698 1.00 . A A . 35 LYS H 1 1 20 57351 1 1 14 LYS HA H -52.232 47.228 23.510 1.00 . A A . 35 LYS HA 1 1 20 57352 1 1 14 LYS HB2 H -50.789 45.595 21.419 1.00 . A A . 35 LYS HB2 1 1 20 57353 1 1 14 LYS HB3 H -50.590 45.368 23.151 1.00 . A A . 35 LYS HB3 1 1 20 57354 1 1 14 LYS HD2 H -52.385 44.342 24.489 1.00 . A A . 35 LYS HD2 1 1 20 57355 1 1 14 LYS HD3 H -53.449 45.679 24.054 1.00 . A A . 35 LYS HD3 1 1 20 57356 1 1 14 LYS HE2 H -55.046 44.103 23.093 1.00 . A A . 35 LYS HE2 1 1 20 57357 1 1 14 LYS HE3 H -53.977 42.761 23.500 1.00 . A A . 35 LYS HE3 1 1 20 57358 1 1 14 LYS HG2 H -53.206 45.113 21.685 1.00 . A A . 35 LYS HG2 1 1 20 57359 1 1 14 LYS HG3 H -52.155 43.759 22.110 1.00 . A A . 35 LYS HG3 1 1 20 57360 1 1 14 LYS HZ1 H -54.265 43.204 25.814 1.00 . A A . 35 LYS HZ1 1 1 20 57361 1 1 14 LYS HZ2 H -55.803 43.105 25.109 1.00 . A A . 35 LYS HZ2 1 1 20 57362 1 1 14 LYS HZ3 H -55.148 44.614 25.500 1.00 . A A . 35 LYS HZ3 1 1 20 57363 1 1 14 LYS N N -52.449 47.659 21.506 1.00 . A A . 35 LYS N 1 1 20 57364 1 1 14 LYS NZ N -54.927 43.665 25.144 1.00 . A A . 35 LYS NZ 1 1 20 57365 1 1 14 LYS O O -49.988 48.296 23.930 1.00 . A A . 35 LYS O 1 1 20 57366 1 1 15 VAL C C -48.858 50.586 22.299 1.00 . A A . 36 VAL C 1 1 20 57367 1 1 15 VAL CA C -48.541 49.202 21.738 1.00 . A A . 36 VAL CA 1 1 20 57368 1 1 15 VAL CB C -47.857 49.310 20.346 1.00 . A A . 36 VAL CB 1 1 20 57369 1 1 15 VAL CG1 C -46.739 50.343 20.358 1.00 . A A . 36 VAL CG1 1 1 20 57370 1 1 15 VAL CG2 C -47.304 47.953 19.935 1.00 . A A . 36 VAL CG2 1 1 20 57371 1 1 15 VAL H H -50.082 48.072 20.825 1.00 . A A . 36 VAL H 1 1 20 57372 1 1 15 VAL HA H -47.849 48.722 22.417 1.00 . A A . 36 VAL HA 1 1 20 57373 1 1 15 VAL HB H -48.597 49.610 19.619 1.00 . A A . 36 VAL HB 1 1 20 57374 1 1 15 VAL HG11 H -47.146 51.311 20.606 1.00 . A A . 36 VAL HG11 1 1 20 57375 1 1 15 VAL HG12 H -46.278 50.383 19.382 1.00 . A A . 36 VAL HG12 1 1 20 57376 1 1 15 VAL HG13 H -46.000 50.063 21.093 1.00 . A A . 36 VAL HG13 1 1 20 57377 1 1 15 VAL HG21 H -48.118 47.259 19.786 1.00 . A A . 36 VAL HG21 1 1 20 57378 1 1 15 VAL HG22 H -46.655 47.581 20.714 1.00 . A A . 36 VAL HG22 1 1 20 57379 1 1 15 VAL HG23 H -46.742 48.055 19.019 1.00 . A A . 36 VAL HG23 1 1 20 57380 1 1 15 VAL N N -49.739 48.369 21.699 1.00 . A A . 36 VAL N 1 1 20 57381 1 1 15 VAL O O -48.076 51.150 23.070 1.00 . A A . 36 VAL O 1 1 20 57382 1 1 16 ALA C C -50.583 52.362 23.942 1.00 . A A . 37 ALA C 1 1 20 57383 1 1 16 ALA CA C -50.437 52.423 22.424 1.00 . A A . 37 ALA CA 1 1 20 57384 1 1 16 ALA CB C -51.753 52.834 21.780 1.00 . A A . 37 ALA CB 1 1 20 57385 1 1 16 ALA H H -50.574 50.654 21.265 1.00 . A A . 37 ALA H 1 1 20 57386 1 1 16 ALA HA H -49.684 53.154 22.170 1.00 . A A . 37 ALA HA 1 1 20 57387 1 1 16 ALA HB1 H -51.627 52.893 20.709 1.00 . A A . 37 ALA HB1 1 1 20 57388 1 1 16 ALA HB2 H -52.056 53.796 22.163 1.00 . A A . 37 ALA HB2 1 1 20 57389 1 1 16 ALA HB3 H -52.511 52.099 22.013 1.00 . A A . 37 ALA HB3 1 1 20 57390 1 1 16 ALA N N -50.008 51.130 21.915 1.00 . A A . 37 ALA N 1 1 20 57391 1 1 16 ALA O O -50.179 53.283 24.656 1.00 . A A . 37 ALA O 1 1 20 57392 1 1 17 ALA C C -49.932 50.864 26.496 1.00 . A A . 38 ALA C 1 1 20 57393 1 1 17 ALA CA C -51.293 51.040 25.861 1.00 . A A . 38 ALA CA 1 1 20 57394 1 1 17 ALA CB C -52.165 49.831 26.145 1.00 . A A . 38 ALA CB 1 1 20 57395 1 1 17 ALA H H -51.515 50.600 23.802 1.00 . A A . 38 ALA H 1 1 20 57396 1 1 17 ALA HA H -51.756 51.912 26.292 1.00 . A A . 38 ALA HA 1 1 20 57397 1 1 17 ALA HB1 H -51.727 48.959 25.684 1.00 . A A . 38 ALA HB1 1 1 20 57398 1 1 17 ALA HB2 H -53.155 49.996 25.752 1.00 . A A . 38 ALA HB2 1 1 20 57399 1 1 17 ALA HB3 H -52.216 49.682 27.215 1.00 . A A . 38 ALA HB3 1 1 20 57400 1 1 17 ALA N N -51.164 51.270 24.427 1.00 . A A . 38 ALA N 1 1 20 57401 1 1 17 ALA O O -49.684 51.349 27.591 1.00 . A A . 38 ALA O 1 1 20 57402 1 1 18 LEU C C -46.952 51.139 26.601 1.00 . A A . 39 LEU C 1 1 20 57403 1 1 18 LEU CA C -47.705 49.864 26.233 1.00 . A A . 39 LEU CA 1 1 20 57404 1 1 18 LEU CB C -46.958 49.123 25.113 1.00 . A A . 39 LEU CB 1 1 20 57405 1 1 18 LEU CD1 C -45.562 47.583 26.500 1.00 . A A . 39 LEU CD1 1 1 20 57406 1 1 18 LEU CD2 C -44.870 48.125 24.165 1.00 . A A . 39 LEU CD2 1 1 20 57407 1 1 18 LEU CG C -45.542 48.648 25.423 1.00 . A A . 39 LEU CG 1 1 20 57408 1 1 18 LEU H H -49.321 49.879 24.878 1.00 . A A . 39 LEU H 1 1 20 57409 1 1 18 LEU HA H -47.778 49.221 27.097 1.00 . A A . 39 LEU HA 1 1 20 57410 1 1 18 LEU HB2 H -47.544 48.258 24.839 1.00 . A A . 39 LEU HB2 1 1 20 57411 1 1 18 LEU HB3 H -46.910 49.780 24.257 1.00 . A A . 39 LEU HB3 1 1 20 57412 1 1 18 LEU HD11 H -45.984 47.992 27.405 1.00 . A A . 39 LEU HD11 1 1 20 57413 1 1 18 LEU HD12 H -44.554 47.246 26.693 1.00 . A A . 39 LEU HD12 1 1 20 57414 1 1 18 LEU HD13 H -46.163 46.748 26.168 1.00 . A A . 39 LEU HD13 1 1 20 57415 1 1 18 LEU HD21 H -44.816 48.915 23.431 1.00 . A A . 39 LEU HD21 1 1 20 57416 1 1 18 LEU HD22 H -45.442 47.300 23.768 1.00 . A A . 39 LEU HD22 1 1 20 57417 1 1 18 LEU HD23 H -43.873 47.789 24.406 1.00 . A A . 39 LEU HD23 1 1 20 57418 1 1 18 LEU HG H -44.964 49.482 25.793 1.00 . A A . 39 LEU HG 1 1 20 57419 1 1 18 LEU N N -49.050 50.187 25.770 1.00 . A A . 39 LEU N 1 1 20 57420 1 1 18 LEU O O -46.241 51.186 27.604 1.00 . A A . 39 LEU O 1 1 20 57421 1 1 19 ASP C C -46.993 54.087 27.327 1.00 . A A . 40 ASP C 1 1 20 57422 1 1 19 ASP CA C -46.473 53.453 26.033 1.00 . A A . 40 ASP CA 1 1 20 57423 1 1 19 ASP CB C -46.709 54.401 24.848 1.00 . A A . 40 ASP CB 1 1 20 57424 1 1 19 ASP CG C -46.111 55.785 25.057 1.00 . A A . 40 ASP CG 1 1 20 57425 1 1 19 ASP H H -47.694 52.054 24.997 1.00 . A A . 40 ASP H 1 1 20 57426 1 1 19 ASP HA H -45.412 53.280 26.133 1.00 . A A . 40 ASP HA 1 1 20 57427 1 1 19 ASP HB2 H -46.265 53.974 23.962 1.00 . A A . 40 ASP HB2 1 1 20 57428 1 1 19 ASP HB3 H -47.773 54.507 24.693 1.00 . A A . 40 ASP HB3 1 1 20 57429 1 1 19 ASP N N -47.114 52.164 25.783 1.00 . A A . 40 ASP N 1 1 20 57430 1 1 19 ASP O O -46.213 54.540 28.167 1.00 . A A . 40 ASP O 1 1 20 57431 1 1 19 ASP OD1 O -44.868 55.931 24.982 1.00 . A A . 40 ASP OD1 1 1 20 57432 1 1 19 ASP OD2 O -46.888 56.739 25.284 1.00 . A A . 40 ASP OD2 1 1 20 57433 1 1 20 SER C C -48.728 53.930 29.945 1.00 . A A . 41 SER C 1 1 20 57434 1 1 20 SER CA C -48.957 54.713 28.638 1.00 . A A . 41 SER CA 1 1 20 57435 1 1 20 SER CB C -50.456 54.847 28.375 1.00 . A A . 41 SER CB 1 1 20 57436 1 1 20 SER H H -48.872 53.674 26.797 1.00 . A A . 41 SER H 1 1 20 57437 1 1 20 SER HA H -48.546 55.704 28.756 1.00 . A A . 41 SER HA 1 1 20 57438 1 1 20 SER HB2 H -50.874 53.871 28.178 1.00 . A A . 41 SER HB2 1 1 20 57439 1 1 20 SER HB3 H -50.936 55.275 29.243 1.00 . A A . 41 SER HB3 1 1 20 57440 1 1 20 SER HG H -50.005 56.347 27.203 1.00 . A A . 41 SER HG 1 1 20 57441 1 1 20 SER N N -48.310 54.099 27.481 1.00 . A A . 41 SER N 1 1 20 57442 1 1 20 SER O O -48.502 54.524 31.004 1.00 . A A . 41 SER O 1 1 20 57443 1 1 20 SER OG O -50.703 55.683 27.258 1.00 . A A . 41 SER OG 1 1 20 57444 1 1 21 VAL C C -47.270 51.643 31.575 1.00 . A A . 42 VAL C 1 1 20 57445 1 1 21 VAL CA C -48.712 51.761 31.037 1.00 . A A . 42 VAL CA 1 1 20 57446 1 1 21 VAL CB C -49.286 50.344 30.717 1.00 . A A . 42 VAL CB 1 1 20 57447 1 1 21 VAL CG1 C -48.402 49.591 29.744 1.00 . A A . 42 VAL CG1 1 1 20 57448 1 1 21 VAL CG2 C -49.521 49.529 31.967 1.00 . A A . 42 VAL CG2 1 1 20 57449 1 1 21 VAL H H -48.896 52.185 28.986 1.00 . A A . 42 VAL H 1 1 20 57450 1 1 21 VAL HA H -49.334 52.203 31.800 1.00 . A A . 42 VAL HA 1 1 20 57451 1 1 21 VAL HB H -50.241 50.494 30.237 1.00 . A A . 42 VAL HB 1 1 20 57452 1 1 21 VAL HG11 H -48.349 50.137 28.814 1.00 . A A . 42 VAL HG11 1 1 20 57453 1 1 21 VAL HG12 H -48.820 48.612 29.565 1.00 . A A . 42 VAL HG12 1 1 20 57454 1 1 21 VAL HG13 H -47.410 49.490 30.160 1.00 . A A . 42 VAL HG13 1 1 20 57455 1 1 21 VAL HG21 H -48.594 49.442 32.513 1.00 . A A . 42 VAL HG21 1 1 20 57456 1 1 21 VAL HG22 H -49.870 48.546 31.688 1.00 . A A . 42 VAL HG22 1 1 20 57457 1 1 21 VAL HG23 H -50.263 50.016 32.582 1.00 . A A . 42 VAL HG23 1 1 20 57458 1 1 21 VAL N N -48.794 52.610 29.863 1.00 . A A . 42 VAL N 1 1 20 57459 1 1 21 VAL O O -46.302 51.647 30.812 1.00 . A A . 42 VAL O 1 1 20 57460 1 1 22 PRO C C -45.226 49.988 33.165 1.00 . A A . 43 PRO C 1 1 20 57461 1 1 22 PRO CA C -45.841 51.337 33.581 1.00 . A A . 43 PRO CA 1 1 20 57462 1 1 22 PRO CB C -46.225 51.287 35.066 1.00 . A A . 43 PRO CB 1 1 20 57463 1 1 22 PRO CD C -48.209 51.838 33.874 1.00 . A A . 43 PRO CD 1 1 20 57464 1 1 22 PRO CG C -47.472 52.084 35.158 1.00 . A A . 43 PRO CG 1 1 20 57465 1 1 22 PRO HA H -45.135 52.133 33.407 1.00 . A A . 43 PRO HA 1 1 20 57466 1 1 22 PRO HB2 H -46.388 50.261 35.362 1.00 . A A . 43 PRO HB2 1 1 20 57467 1 1 22 PRO HB3 H -45.434 51.720 35.662 1.00 . A A . 43 PRO HB3 1 1 20 57468 1 1 22 PRO HD2 H -48.869 50.985 33.937 1.00 . A A . 43 PRO HD2 1 1 20 57469 1 1 22 PRO HD3 H -48.763 52.721 33.594 1.00 . A A . 43 PRO HD3 1 1 20 57470 1 1 22 PRO HG2 H -48.060 51.751 35.999 1.00 . A A . 43 PRO HG2 1 1 20 57471 1 1 22 PRO HG3 H -47.232 53.133 35.256 1.00 . A A . 43 PRO HG3 1 1 20 57472 1 1 22 PRO N N -47.130 51.584 32.909 1.00 . A A . 43 PRO N 1 1 20 57473 1 1 22 PRO O O -45.948 49.026 32.893 1.00 . A A . 43 PRO O 1 1 20 57474 1 1 23 PRO C C -43.472 47.471 33.635 1.00 . A A . 44 PRO C 1 1 20 57475 1 1 23 PRO CA C -43.154 48.675 32.741 1.00 . A A . 44 PRO CA 1 1 20 57476 1 1 23 PRO CB C -41.674 49.068 32.884 1.00 . A A . 44 PRO CB 1 1 20 57477 1 1 23 PRO CD C -42.949 50.975 33.526 1.00 . A A . 44 PRO CD 1 1 20 57478 1 1 23 PRO CG C -41.678 50.234 33.812 1.00 . A A . 44 PRO CG 1 1 20 57479 1 1 23 PRO HA H -43.365 48.420 31.713 1.00 . A A . 44 PRO HA 1 1 20 57480 1 1 23 PRO HB2 H -41.118 48.237 33.292 1.00 . A A . 44 PRO HB2 1 1 20 57481 1 1 23 PRO HB3 H -41.275 49.335 31.917 1.00 . A A . 44 PRO HB3 1 1 20 57482 1 1 23 PRO HD2 H -43.291 51.492 34.411 1.00 . A A . 44 PRO HD2 1 1 20 57483 1 1 23 PRO HD3 H -42.810 51.667 32.709 1.00 . A A . 44 PRO HD3 1 1 20 57484 1 1 23 PRO HG2 H -41.666 49.889 34.835 1.00 . A A . 44 PRO HG2 1 1 20 57485 1 1 23 PRO HG3 H -40.823 50.865 33.616 1.00 . A A . 44 PRO HG3 1 1 20 57486 1 1 23 PRO N N -43.877 49.898 33.151 1.00 . A A . 44 PRO N 1 1 20 57487 1 1 23 PRO O O -43.310 46.324 33.230 1.00 . A A . 44 PRO O 1 1 20 57488 1 1 24 THR C C -45.487 45.905 35.260 1.00 . A A . 45 THR C 1 1 20 57489 1 1 24 THR CA C -44.294 46.730 35.781 1.00 . A A . 45 THR CA 1 1 20 57490 1 1 24 THR CB C -44.657 47.381 37.122 1.00 . A A . 45 THR CB 1 1 20 57491 1 1 24 THR CG2 C -45.018 46.334 38.147 1.00 . A A . 45 THR CG2 1 1 20 57492 1 1 24 THR H H -44.012 48.677 35.119 1.00 . A A . 45 THR H 1 1 20 57493 1 1 24 THR HA H -43.446 46.079 35.933 1.00 . A A . 45 THR HA 1 1 20 57494 1 1 24 THR HB H -45.499 48.040 36.975 1.00 . A A . 45 THR HB 1 1 20 57495 1 1 24 THR HG1 H -43.851 48.810 38.216 1.00 . A A . 45 THR HG1 1 1 20 57496 1 1 24 THR HG21 H -45.857 45.762 37.786 1.00 . A A . 45 THR HG21 1 1 20 57497 1 1 24 THR HG22 H -45.276 46.820 39.076 1.00 . A A . 45 THR HG22 1 1 20 57498 1 1 24 THR HG23 H -44.172 45.683 38.297 1.00 . A A . 45 THR HG23 1 1 20 57499 1 1 24 THR N N -43.926 47.747 34.837 1.00 . A A . 45 THR N 1 1 20 57500 1 1 24 THR O O -45.535 44.682 35.415 1.00 . A A . 45 THR O 1 1 20 57501 1 1 24 THR OG1 O -43.537 48.140 37.597 1.00 . A A . 45 THR OG1 1 1 20 57502 1 1 25 GLU C C -47.468 45.366 32.737 1.00 . A A . 46 GLU C 1 1 20 57503 1 1 25 GLU CA C -47.650 45.949 34.140 1.00 . A A . 46 GLU CA 1 1 20 57504 1 1 25 GLU CB C -48.804 46.940 34.162 1.00 . A A . 46 GLU CB 1 1 20 57505 1 1 25 GLU CD C -50.255 48.457 35.556 1.00 . A A . 46 GLU CD 1 1 20 57506 1 1 25 GLU CG C -49.082 47.512 35.541 1.00 . A A . 46 GLU CG 1 1 20 57507 1 1 25 GLU H H -46.304 47.544 34.459 1.00 . A A . 46 GLU H 1 1 20 57508 1 1 25 GLU HA H -47.885 45.137 34.811 1.00 . A A . 46 GLU HA 1 1 20 57509 1 1 25 GLU HB2 H -48.572 47.756 33.496 1.00 . A A . 46 GLU HB2 1 1 20 57510 1 1 25 GLU HB3 H -49.699 46.444 33.814 1.00 . A A . 46 GLU HB3 1 1 20 57511 1 1 25 GLU HG2 H -49.288 46.699 36.218 1.00 . A A . 46 GLU HG2 1 1 20 57512 1 1 25 GLU HG3 H -48.204 48.043 35.878 1.00 . A A . 46 GLU HG3 1 1 20 57513 1 1 25 GLU N N -46.431 46.584 34.624 1.00 . A A . 46 GLU N 1 1 20 57514 1 1 25 GLU O O -48.433 44.960 32.097 1.00 . A A . 46 GLU O 1 1 20 57515 1 1 25 GLU OE1 O -51.405 47.980 35.646 1.00 . A A . 46 GLU OE1 1 1 20 57516 1 1 25 GLU OE2 O -50.040 49.680 35.490 1.00 . A A . 46 GLU OE2 1 1 20 57517 1 1 26 TYR C C -46.265 43.267 30.896 1.00 . A A . 47 TYR C 1 1 20 57518 1 1 26 TYR CA C -45.903 44.743 30.964 1.00 . A A . 47 TYR CA 1 1 20 57519 1 1 26 TYR CB C -44.418 44.904 30.648 1.00 . A A . 47 TYR CB 1 1 20 57520 1 1 26 TYR CD1 C -44.879 47.339 30.111 1.00 . A A . 47 TYR CD1 1 1 20 57521 1 1 26 TYR CD2 C -42.815 46.382 29.408 1.00 . A A . 47 TYR CD2 1 1 20 57522 1 1 26 TYR CE1 C -44.515 48.550 29.550 1.00 . A A . 47 TYR CE1 1 1 20 57523 1 1 26 TYR CE2 C -42.442 47.587 28.845 1.00 . A A . 47 TYR CE2 1 1 20 57524 1 1 26 TYR CG C -44.033 46.236 30.048 1.00 . A A . 47 TYR CG 1 1 20 57525 1 1 26 TYR CZ C -43.295 48.667 28.917 1.00 . A A . 47 TYR CZ 1 1 20 57526 1 1 26 TYR H H -45.494 45.656 32.835 1.00 . A A . 47 TYR H 1 1 20 57527 1 1 26 TYR HA H -46.478 45.276 30.222 1.00 . A A . 47 TYR HA 1 1 20 57528 1 1 26 TYR HB2 H -43.854 44.786 31.560 1.00 . A A . 47 TYR HB2 1 1 20 57529 1 1 26 TYR HB3 H -44.125 44.130 29.954 1.00 . A A . 47 TYR HB3 1 1 20 57530 1 1 26 TYR HD1 H -45.833 47.240 30.608 1.00 . A A . 47 TYR HD1 1 1 20 57531 1 1 26 TYR HD2 H -42.152 45.528 29.359 1.00 . A A . 47 TYR HD2 1 1 20 57532 1 1 26 TYR HE1 H -45.185 49.395 29.605 1.00 . A A . 47 TYR HE1 1 1 20 57533 1 1 26 TYR HE2 H -41.486 47.676 28.347 1.00 . A A . 47 TYR HE2 1 1 20 57534 1 1 26 TYR HH H -43.218 50.593 28.914 1.00 . A A . 47 TYR HH 1 1 20 57535 1 1 26 TYR N N -46.223 45.308 32.278 1.00 . A A . 47 TYR N 1 1 20 57536 1 1 26 TYR O O -46.446 42.716 29.816 1.00 . A A . 47 TYR O 1 1 20 57537 1 1 26 TYR OH O -42.927 49.867 28.355 1.00 . A A . 47 TYR OH 1 1 20 57538 1 1 27 ALA C C -48.016 40.885 31.468 1.00 . A A . 48 ALA C 1 1 20 57539 1 1 27 ALA CA C -46.681 41.218 32.134 1.00 . A A . 48 ALA CA 1 1 20 57540 1 1 27 ALA CB C -46.680 40.762 33.584 1.00 . A A . 48 ALA CB 1 1 20 57541 1 1 27 ALA H H -46.256 43.149 32.882 1.00 . A A . 48 ALA H 1 1 20 57542 1 1 27 ALA HA H -45.895 40.686 31.617 1.00 . A A . 48 ALA HA 1 1 20 57543 1 1 27 ALA HB1 H -45.728 40.998 34.036 1.00 . A A . 48 ALA HB1 1 1 20 57544 1 1 27 ALA HB2 H -46.846 39.697 33.626 1.00 . A A . 48 ALA HB2 1 1 20 57545 1 1 27 ALA HB3 H -47.468 41.271 34.119 1.00 . A A . 48 ALA HB3 1 1 20 57546 1 1 27 ALA N N -46.380 42.637 32.056 1.00 . A A . 48 ALA N 1 1 20 57547 1 1 27 ALA O O -48.132 39.868 30.783 1.00 . A A . 48 ALA O 1 1 20 57548 1 1 28 THR C C -50.262 41.685 29.532 1.00 . A A . 49 THR C 1 1 20 57549 1 1 28 THR CA C -50.322 41.510 31.055 1.00 . A A . 49 THR CA 1 1 20 57550 1 1 28 THR CB C -51.427 42.435 31.665 1.00 . A A . 49 THR CB 1 1 20 57551 1 1 28 THR CG2 C -51.195 43.901 31.319 1.00 . A A . 49 THR CG2 1 1 20 57552 1 1 28 THR H H -48.873 42.543 32.204 1.00 . A A . 49 THR H 1 1 20 57553 1 1 28 THR HA H -50.588 40.483 31.263 1.00 . A A . 49 THR HA 1 1 20 57554 1 1 28 THR HB H -51.403 42.329 32.739 1.00 . A A . 49 THR HB 1 1 20 57555 1 1 28 THR HG1 H -52.924 41.156 31.524 1.00 . A A . 49 THR HG1 1 1 20 57556 1 1 28 THR HG21 H -50.232 44.212 31.695 1.00 . A A . 49 THR HG21 1 1 20 57557 1 1 28 THR HG22 H -51.969 44.506 31.768 1.00 . A A . 49 THR HG22 1 1 20 57558 1 1 28 THR HG23 H -51.219 44.026 30.246 1.00 . A A . 49 THR HG23 1 1 20 57559 1 1 28 THR N N -49.016 41.743 31.654 1.00 . A A . 49 THR N 1 1 20 57560 1 1 28 THR O O -50.863 40.914 28.784 1.00 . A A . 49 THR O 1 1 20 57561 1 1 28 THR OG1 O -52.722 42.041 31.191 1.00 . A A . 49 THR OG1 1 1 20 57562 1 1 29 LEU C C -48.570 41.878 26.988 1.00 . A A . 50 LEU C 1 1 20 57563 1 1 29 LEU CA C -49.388 42.954 27.662 1.00 . A A . 50 LEU CA 1 1 20 57564 1 1 29 LEU CB C -48.796 44.334 27.405 1.00 . A A . 50 LEU CB 1 1 20 57565 1 1 29 LEU CD1 C -48.963 46.821 27.607 1.00 . A A . 50 LEU CD1 1 1 20 57566 1 1 29 LEU CD2 C -51.046 45.458 27.383 1.00 . A A . 50 LEU CD2 1 1 20 57567 1 1 29 LEU CG C -49.627 45.504 27.933 1.00 . A A . 50 LEU CG 1 1 20 57568 1 1 29 LEU H H -49.029 43.253 29.718 1.00 . A A . 50 LEU H 1 1 20 57569 1 1 29 LEU HA H -50.384 42.923 27.244 1.00 . A A . 50 LEU HA 1 1 20 57570 1 1 29 LEU HB2 H -47.818 44.376 27.861 1.00 . A A . 50 LEU HB2 1 1 20 57571 1 1 29 LEU HB3 H -48.682 44.459 26.339 1.00 . A A . 50 LEU HB3 1 1 20 57572 1 1 29 LEU HD11 H -49.591 47.633 27.942 1.00 . A A . 50 LEU HD11 1 1 20 57573 1 1 29 LEU HD12 H -48.816 46.896 26.540 1.00 . A A . 50 LEU HD12 1 1 20 57574 1 1 29 LEU HD13 H -48.007 46.876 28.107 1.00 . A A . 50 LEU HD13 1 1 20 57575 1 1 29 LEU HD21 H -51.584 46.339 27.701 1.00 . A A . 50 LEU HD21 1 1 20 57576 1 1 29 LEU HD22 H -51.546 44.579 27.766 1.00 . A A . 50 LEU HD22 1 1 20 57577 1 1 29 LEU HD23 H -51.016 45.418 26.304 1.00 . A A . 50 LEU HD23 1 1 20 57578 1 1 29 LEU HG H -49.684 45.428 29.009 1.00 . A A . 50 LEU HG 1 1 20 57579 1 1 29 LEU N N -49.514 42.689 29.080 1.00 . A A . 50 LEU N 1 1 20 57580 1 1 29 LEU O O -48.864 41.478 25.868 1.00 . A A . 50 LEU O 1 1 20 57581 1 1 30 ALA C C -47.540 39.103 26.905 1.00 . A A . 51 ALA C 1 1 20 57582 1 1 30 ALA CA C -46.703 40.332 27.178 1.00 . A A . 51 ALA CA 1 1 20 57583 1 1 30 ALA CB C -45.593 40.009 28.167 1.00 . A A . 51 ALA CB 1 1 20 57584 1 1 30 ALA H H -47.356 41.776 28.576 1.00 . A A . 51 ALA H 1 1 20 57585 1 1 30 ALA HA H -46.256 40.671 26.254 1.00 . A A . 51 ALA HA 1 1 20 57586 1 1 30 ALA HB1 H -46.021 39.631 29.083 1.00 . A A . 51 ALA HB1 1 1 20 57587 1 1 30 ALA HB2 H -45.029 40.908 28.378 1.00 . A A . 51 ALA HB2 1 1 20 57588 1 1 30 ALA HB3 H -44.934 39.266 27.741 1.00 . A A . 51 ALA HB3 1 1 20 57589 1 1 30 ALA N N -47.549 41.395 27.691 1.00 . A A . 51 ALA N 1 1 20 57590 1 1 30 ALA O O -47.334 38.407 25.910 1.00 . A A . 51 ALA O 1 1 20 57591 1 1 31 ALA C C -50.224 37.947 26.350 1.00 . A A . 52 ALA C 1 1 20 57592 1 1 31 ALA CA C -49.406 37.741 27.617 1.00 . A A . 52 ALA CA 1 1 20 57593 1 1 31 ALA CB C -50.319 37.601 28.827 1.00 . A A . 52 ALA CB 1 1 20 57594 1 1 31 ALA H H -48.570 39.408 28.593 1.00 . A A . 52 ALA H 1 1 20 57595 1 1 31 ALA HA H -48.826 36.834 27.518 1.00 . A A . 52 ALA HA 1 1 20 57596 1 1 31 ALA HB1 H -50.974 36.754 28.688 1.00 . A A . 52 ALA HB1 1 1 20 57597 1 1 31 ALA HB2 H -50.910 38.499 28.937 1.00 . A A . 52 ALA HB2 1 1 20 57598 1 1 31 ALA HB3 H -49.721 37.453 29.714 1.00 . A A . 52 ALA HB3 1 1 20 57599 1 1 31 ALA N N -48.491 38.841 27.796 1.00 . A A . 52 ALA N 1 1 20 57600 1 1 31 ALA O O -50.412 37.018 25.574 1.00 . A A . 52 ALA O 1 1 20 57601 1 1 32 ASP C C -50.635 39.334 23.675 1.00 . A A . 53 ASP C 1 1 20 57602 1 1 32 ASP CA C -51.455 39.515 24.927 1.00 . A A . 53 ASP CA 1 1 20 57603 1 1 32 ASP CB C -52.015 40.936 24.975 1.00 . A A . 53 ASP CB 1 1 20 57604 1 1 32 ASP CG C -53.158 41.088 25.945 1.00 . A A . 53 ASP CG 1 1 20 57605 1 1 32 ASP H H -50.515 39.883 26.801 1.00 . A A . 53 ASP H 1 1 20 57606 1 1 32 ASP HA H -52.283 38.826 24.881 1.00 . A A . 53 ASP HA 1 1 20 57607 1 1 32 ASP HB2 H -51.230 41.614 25.273 1.00 . A A . 53 ASP HB2 1 1 20 57608 1 1 32 ASP HB3 H -52.363 41.208 23.989 1.00 . A A . 53 ASP HB3 1 1 20 57609 1 1 32 ASP N N -50.690 39.183 26.134 1.00 . A A . 53 ASP N 1 1 20 57610 1 1 32 ASP O O -51.122 38.793 22.691 1.00 . A A . 53 ASP O 1 1 20 57611 1 1 32 ASP OD1 O -53.974 40.150 26.059 1.00 . A A . 53 ASP OD1 1 1 20 57612 1 1 32 ASP OD2 O -53.275 42.164 26.569 1.00 . A A . 53 ASP OD2 1 1 20 57613 1 1 33 PHE C C -48.259 38.132 22.297 1.00 . A A . 54 PHE C 1 1 20 57614 1 1 33 PHE CA C -48.513 39.607 22.559 1.00 . A A . 54 PHE CA 1 1 20 57615 1 1 33 PHE CB C -47.197 40.375 22.731 1.00 . A A . 54 PHE CB 1 1 20 57616 1 1 33 PHE CD1 C -47.151 42.658 23.783 1.00 . A A . 54 PHE CD1 1 1 20 57617 1 1 33 PHE CD2 C -47.711 42.492 21.473 1.00 . A A . 54 PHE CD2 1 1 20 57618 1 1 33 PHE CE1 C -47.299 44.030 23.725 1.00 . A A . 54 PHE CE1 1 1 20 57619 1 1 33 PHE CE2 C -47.860 43.866 21.408 1.00 . A A . 54 PHE CE2 1 1 20 57620 1 1 33 PHE CG C -47.353 41.872 22.662 1.00 . A A . 54 PHE CG 1 1 20 57621 1 1 33 PHE CZ C -47.654 44.635 22.539 1.00 . A A . 54 PHE CZ 1 1 20 57622 1 1 33 PHE H H -49.047 40.208 24.523 1.00 . A A . 54 PHE H 1 1 20 57623 1 1 33 PHE HA H -49.042 40.008 21.707 1.00 . A A . 54 PHE HA 1 1 20 57624 1 1 33 PHE HB2 H -46.770 40.131 23.692 1.00 . A A . 54 PHE HB2 1 1 20 57625 1 1 33 PHE HB3 H -46.510 40.074 21.953 1.00 . A A . 54 PHE HB3 1 1 20 57626 1 1 33 PHE HD1 H -46.872 42.188 24.715 1.00 . A A . 54 PHE HD1 1 1 20 57627 1 1 33 PHE HD2 H -47.872 41.891 20.590 1.00 . A A . 54 PHE HD2 1 1 20 57628 1 1 33 PHE HE1 H -47.138 44.629 24.610 1.00 . A A . 54 PHE HE1 1 1 20 57629 1 1 33 PHE HE2 H -48.138 44.336 20.477 1.00 . A A . 54 PHE HE2 1 1 20 57630 1 1 33 PHE HZ H -47.769 45.708 22.495 1.00 . A A . 54 PHE HZ 1 1 20 57631 1 1 33 PHE N N -49.384 39.767 23.710 1.00 . A A . 54 PHE N 1 1 20 57632 1 1 33 PHE O O -48.217 37.695 21.148 1.00 . A A . 54 PHE O 1 1 20 57633 1 1 34 SER C C -49.193 35.308 22.658 1.00 . A A . 55 SER C 1 1 20 57634 1 1 34 SER CA C -47.936 35.933 23.274 1.00 . A A . 55 SER CA 1 1 20 57635 1 1 34 SER CB C -47.645 35.330 24.655 1.00 . A A . 55 SER CB 1 1 20 57636 1 1 34 SER H H -48.083 37.791 24.261 1.00 . A A . 55 SER H 1 1 20 57637 1 1 34 SER HA H -47.099 35.742 22.619 1.00 . A A . 55 SER HA 1 1 20 57638 1 1 34 SER HB2 H -46.737 35.768 25.046 1.00 . A A . 55 SER HB2 1 1 20 57639 1 1 34 SER HB3 H -48.466 35.545 25.321 1.00 . A A . 55 SER HB3 1 1 20 57640 1 1 34 SER HG H -47.669 33.531 25.439 1.00 . A A . 55 SER HG 1 1 20 57641 1 1 34 SER N N -48.101 37.369 23.372 1.00 . A A . 55 SER N 1 1 20 57642 1 1 34 SER O O -49.106 34.408 21.815 1.00 . A A . 55 SER O 1 1 20 57643 1 1 34 SER OG O -47.469 33.924 24.580 1.00 . A A . 55 SER OG 1 1 20 57644 1 1 35 ARG C C -51.719 35.632 21.068 1.00 . A A . 56 ARG C 1 1 20 57645 1 1 35 ARG CA C -51.642 35.340 22.556 1.00 . A A . 56 ARG CA 1 1 20 57646 1 1 35 ARG CB C -52.792 36.054 23.273 1.00 . A A . 56 ARG CB 1 1 20 57647 1 1 35 ARG CD C -53.984 36.557 25.420 1.00 . A A . 56 ARG CD 1 1 20 57648 1 1 35 ARG CG C -52.978 35.650 24.727 1.00 . A A . 56 ARG CG 1 1 20 57649 1 1 35 ARG CZ C -54.913 36.876 27.689 1.00 . A A . 56 ARG CZ 1 1 20 57650 1 1 35 ARG H H -50.357 36.510 23.765 1.00 . A A . 56 ARG H 1 1 20 57651 1 1 35 ARG HA H -51.720 34.276 22.722 1.00 . A A . 56 ARG HA 1 1 20 57652 1 1 35 ARG HB2 H -52.607 37.118 23.243 1.00 . A A . 56 ARG HB2 1 1 20 57653 1 1 35 ARG HB3 H -53.711 35.847 22.744 1.00 . A A . 56 ARG HB3 1 1 20 57654 1 1 35 ARG HD2 H -53.592 37.562 25.445 1.00 . A A . 56 ARG HD2 1 1 20 57655 1 1 35 ARG HD3 H -54.905 36.549 24.855 1.00 . A A . 56 ARG HD3 1 1 20 57656 1 1 35 ARG HE H -53.994 35.218 27.029 1.00 . A A . 56 ARG HE 1 1 20 57657 1 1 35 ARG HG2 H -53.332 34.631 24.772 1.00 . A A . 56 ARG HG2 1 1 20 57658 1 1 35 ARG HG3 H -52.028 35.727 25.235 1.00 . A A . 56 ARG HG3 1 1 20 57659 1 1 35 ARG HH11 H -54.865 38.595 26.588 1.00 . A A . 56 ARG HH11 1 1 20 57660 1 1 35 ARG HH12 H -55.653 38.719 28.119 1.00 . A A . 56 ARG HH12 1 1 20 57661 1 1 35 ARG HH21 H -55.017 35.406 29.083 1.00 . A A . 56 ARG HH21 1 1 20 57662 1 1 35 ARG HH22 H -55.731 36.909 29.545 1.00 . A A . 56 ARG HH22 1 1 20 57663 1 1 35 ARG N N -50.360 35.803 23.080 1.00 . A A . 56 ARG N 1 1 20 57664 1 1 35 ARG NE N -54.265 36.131 26.788 1.00 . A A . 56 ARG NE 1 1 20 57665 1 1 35 ARG NH1 N -55.164 38.160 27.446 1.00 . A A . 56 ARG NH1 1 1 20 57666 1 1 35 ARG NH2 N -55.246 36.356 28.862 1.00 . A A . 56 ARG NH2 1 1 20 57667 1 1 35 ARG O O -52.199 34.813 20.281 1.00 . A A . 56 ARG O 1 1 20 57668 1 1 36 ILE C C -50.257 36.302 18.526 1.00 . A A . 57 ILE C 1 1 20 57669 1 1 36 ILE CA C -51.192 37.224 19.308 1.00 . A A . 57 ILE CA 1 1 20 57670 1 1 36 ILE CB C -50.703 38.689 19.175 1.00 . A A . 57 ILE CB 1 1 20 57671 1 1 36 ILE CD1 C -51.210 41.073 19.930 1.00 . A A . 57 ILE CD1 1 1 20 57672 1 1 36 ILE CG1 C -51.707 39.644 19.822 1.00 . A A . 57 ILE CG1 1 1 20 57673 1 1 36 ILE CG2 C -50.505 39.053 17.713 1.00 . A A . 57 ILE CG2 1 1 20 57674 1 1 36 ILE H H -50.910 37.428 21.388 1.00 . A A . 57 ILE H 1 1 20 57675 1 1 36 ILE HA H -52.189 37.150 18.899 1.00 . A A . 57 ILE HA 1 1 20 57676 1 1 36 ILE HB H -49.753 38.781 19.676 1.00 . A A . 57 ILE HB 1 1 20 57677 1 1 36 ILE HD11 H -50.301 41.097 20.509 1.00 . A A . 57 ILE HD11 1 1 20 57678 1 1 36 ILE HD12 H -51.961 41.679 20.414 1.00 . A A . 57 ILE HD12 1 1 20 57679 1 1 36 ILE HD13 H -51.017 41.462 18.940 1.00 . A A . 57 ILE HD13 1 1 20 57680 1 1 36 ILE HG12 H -52.617 39.651 19.241 1.00 . A A . 57 ILE HG12 1 1 20 57681 1 1 36 ILE HG13 H -51.925 39.290 20.822 1.00 . A A . 57 ILE HG13 1 1 20 57682 1 1 36 ILE HG21 H -51.445 38.971 17.189 1.00 . A A . 57 ILE HG21 1 1 20 57683 1 1 36 ILE HG22 H -49.789 38.375 17.273 1.00 . A A . 57 ILE HG22 1 1 20 57684 1 1 36 ILE HG23 H -50.137 40.065 17.639 1.00 . A A . 57 ILE HG23 1 1 20 57685 1 1 36 ILE N N -51.237 36.811 20.695 1.00 . A A . 57 ILE N 1 1 20 57686 1 1 36 ILE O O -50.589 35.849 17.444 1.00 . A A . 57 ILE O 1 1 20 57687 1 1 37 ALA C C -48.643 33.736 18.305 1.00 . A A . 58 ALA C 1 1 20 57688 1 1 37 ALA CA C -48.090 35.143 18.507 1.00 . A A . 58 ALA CA 1 1 20 57689 1 1 37 ALA CB C -46.828 35.112 19.353 1.00 . A A . 58 ALA CB 1 1 20 57690 1 1 37 ALA H H -48.898 36.435 19.984 1.00 . A A . 58 ALA H 1 1 20 57691 1 1 37 ALA HA H -47.838 35.553 17.539 1.00 . A A . 58 ALA HA 1 1 20 57692 1 1 37 ALA HB1 H -47.056 34.700 20.325 1.00 . A A . 58 ALA HB1 1 1 20 57693 1 1 37 ALA HB2 H -46.449 36.117 19.464 1.00 . A A . 58 ALA HB2 1 1 20 57694 1 1 37 ALA HB3 H -46.086 34.498 18.865 1.00 . A A . 58 ALA HB3 1 1 20 57695 1 1 37 ALA N N -49.094 36.024 19.110 1.00 . A A . 58 ALA N 1 1 20 57696 1 1 37 ALA O O -48.289 33.053 17.343 1.00 . A A . 58 ALA O 1 1 20 57697 1 1 38 ALA C C -50.976 31.897 17.892 1.00 . A A . 59 ALA C 1 1 20 57698 1 1 38 ALA CA C -50.133 31.998 19.160 1.00 . A A . 59 ALA CA 1 1 20 57699 1 1 38 ALA CB C -50.986 31.754 20.392 1.00 . A A . 59 ALA CB 1 1 20 57700 1 1 38 ALA H H -49.669 33.880 20.010 1.00 . A A . 59 ALA H 1 1 20 57701 1 1 38 ALA HA H -49.359 31.245 19.124 1.00 . A A . 59 ALA HA 1 1 20 57702 1 1 38 ALA HB1 H -50.370 31.816 21.277 1.00 . A A . 59 ALA HB1 1 1 20 57703 1 1 38 ALA HB2 H -51.434 30.773 20.331 1.00 . A A . 59 ALA HB2 1 1 20 57704 1 1 38 ALA HB3 H -51.765 32.502 20.442 1.00 . A A . 59 ALA HB3 1 1 20 57705 1 1 38 ALA N N -49.484 33.302 19.237 1.00 . A A . 59 ALA N 1 1 20 57706 1 1 38 ALA O O -51.110 30.822 17.305 1.00 . A A . 59 ALA O 1 1 20 57707 1 1 39 VAL C C -51.467 32.717 15.065 1.00 . A A . 60 VAL C 1 1 20 57708 1 1 39 VAL CA C -52.348 33.076 16.269 1.00 . A A . 60 VAL CA 1 1 20 57709 1 1 39 VAL CB C -52.967 34.487 16.055 1.00 . A A . 60 VAL CB 1 1 20 57710 1 1 39 VAL CG1 C -53.748 34.557 14.750 1.00 . A A . 60 VAL CG1 1 1 20 57711 1 1 39 VAL CG2 C -53.857 34.868 17.230 1.00 . A A . 60 VAL CG2 1 1 20 57712 1 1 39 VAL H H -51.435 33.838 18.013 1.00 . A A . 60 VAL H 1 1 20 57713 1 1 39 VAL HA H -53.147 32.353 16.352 1.00 . A A . 60 VAL HA 1 1 20 57714 1 1 39 VAL HB H -52.159 35.203 15.999 1.00 . A A . 60 VAL HB 1 1 20 57715 1 1 39 VAL HG11 H -54.537 33.821 14.763 1.00 . A A . 60 VAL HG11 1 1 20 57716 1 1 39 VAL HG12 H -53.082 34.358 13.923 1.00 . A A . 60 VAL HG12 1 1 20 57717 1 1 39 VAL HG13 H -54.176 35.543 14.637 1.00 . A A . 60 VAL HG13 1 1 20 57718 1 1 39 VAL HG21 H -54.670 34.162 17.310 1.00 . A A . 60 VAL HG21 1 1 20 57719 1 1 39 VAL HG22 H -54.255 35.861 17.072 1.00 . A A . 60 VAL HG22 1 1 20 57720 1 1 39 VAL HG23 H -53.276 34.855 18.140 1.00 . A A . 60 VAL HG23 1 1 20 57721 1 1 39 VAL N N -51.557 33.020 17.485 1.00 . A A . 60 VAL N 1 1 20 57722 1 1 39 VAL O O -50.342 33.195 14.939 1.00 . A A . 60 VAL O 1 1 20 57723 1 1 40 GLU C C -50.874 32.507 12.079 1.00 . A A . 61 GLU C 1 1 20 57724 1 1 40 GLU CA C -51.254 31.379 13.039 1.00 . A A . 61 GLU CA 1 1 20 57725 1 1 40 GLU CB C -52.083 30.333 12.328 1.00 . A A . 61 GLU CB 1 1 20 57726 1 1 40 GLU CD C -53.225 28.113 12.501 1.00 . A A . 61 GLU CD 1 1 20 57727 1 1 40 GLU CG C -52.254 29.062 13.134 1.00 . A A . 61 GLU CG 1 1 20 57728 1 1 40 GLU H H -52.900 31.545 14.359 1.00 . A A . 61 GLU H 1 1 20 57729 1 1 40 GLU HA H -50.347 30.913 13.394 1.00 . A A . 61 GLU HA 1 1 20 57730 1 1 40 GLU HB2 H -53.061 30.743 12.126 1.00 . A A . 61 GLU HB2 1 1 20 57731 1 1 40 GLU HB3 H -51.605 30.080 11.393 1.00 . A A . 61 GLU HB3 1 1 20 57732 1 1 40 GLU HG2 H -51.296 28.572 13.215 1.00 . A A . 61 GLU HG2 1 1 20 57733 1 1 40 GLU HG3 H -52.610 29.320 14.120 1.00 . A A . 61 GLU HG3 1 1 20 57734 1 1 40 GLU N N -51.985 31.868 14.206 1.00 . A A . 61 GLU N 1 1 20 57735 1 1 40 GLU O O -49.804 32.484 11.477 1.00 . A A . 61 GLU O 1 1 20 57736 1 1 40 GLU OE1 O -54.450 28.342 12.621 1.00 . A A . 61 GLU OE1 1 1 20 57737 1 1 40 GLU OE2 O -52.781 27.137 11.882 1.00 . A A . 61 GLU OE2 1 1 20 57738 1 1 41 GLY C C -50.607 35.674 11.645 1.00 . A A . 62 GLY C 1 1 20 57739 1 1 41 GLY CA C -51.497 34.597 11.038 1.00 . A A . 62 GLY CA 1 1 20 57740 1 1 41 GLY H H -52.584 33.459 12.457 1.00 . A A . 62 GLY H 1 1 20 57741 1 1 41 GLY HA2 H -51.020 34.215 10.149 1.00 . A A . 62 GLY HA2 1 1 20 57742 1 1 41 GLY HA3 H -52.441 35.042 10.760 1.00 . A A . 62 GLY HA3 1 1 20 57743 1 1 41 GLY N N -51.751 33.488 11.945 1.00 . A A . 62 GLY N 1 1 20 57744 1 1 41 GLY O O -50.459 36.757 11.078 1.00 . A A . 62 GLY O 1 1 20 57745 1 1 42 SER C C -47.784 36.350 12.837 1.00 . A A . 63 SER C 1 1 20 57746 1 1 42 SER CA C -49.169 36.320 13.479 1.00 . A A . 63 SER CA 1 1 20 57747 1 1 42 SER CB C -49.055 35.960 14.948 1.00 . A A . 63 SER CB 1 1 20 57748 1 1 42 SER H H -50.194 34.515 13.215 1.00 . A A . 63 SER H 1 1 20 57749 1 1 42 SER HA H -49.610 37.303 13.396 1.00 . A A . 63 SER HA 1 1 20 57750 1 1 42 SER HB2 H -50.039 35.963 15.389 1.00 . A A . 63 SER HB2 1 1 20 57751 1 1 42 SER HB3 H -48.621 34.977 15.044 1.00 . A A . 63 SER HB3 1 1 20 57752 1 1 42 SER HG H -48.567 36.939 16.558 1.00 . A A . 63 SER HG 1 1 20 57753 1 1 42 SER N N -50.039 35.389 12.802 1.00 . A A . 63 SER N 1 1 20 57754 1 1 42 SER O O -47.375 35.406 12.154 1.00 . A A . 63 SER O 1 1 20 57755 1 1 42 SER OG O -48.250 36.886 15.652 1.00 . A A . 63 SER OG 1 1 20 57756 1 1 43 ASP C C -44.736 37.687 13.652 1.00 . A A . 64 ASP C 1 1 20 57757 1 1 43 ASP CA C -45.745 37.625 12.521 1.00 . A A . 64 ASP CA 1 1 20 57758 1 1 43 ASP CB C -45.640 38.887 11.659 1.00 . A A . 64 ASP CB 1 1 20 57759 1 1 43 ASP CG C -46.106 38.667 10.239 1.00 . A A . 64 ASP CG 1 1 20 57760 1 1 43 ASP H H -47.490 38.158 13.580 1.00 . A A . 64 ASP H 1 1 20 57761 1 1 43 ASP HA H -45.519 36.765 11.906 1.00 . A A . 64 ASP HA 1 1 20 57762 1 1 43 ASP HB2 H -46.248 39.663 12.098 1.00 . A A . 64 ASP HB2 1 1 20 57763 1 1 43 ASP HB3 H -44.611 39.213 11.636 1.00 . A A . 64 ASP HB3 1 1 20 57764 1 1 43 ASP N N -47.089 37.448 13.039 1.00 . A A . 64 ASP N 1 1 20 57765 1 1 43 ASP O O -45.103 37.667 14.834 1.00 . A A . 64 ASP O 1 1 20 57766 1 1 43 ASP OD1 O -45.354 38.055 9.449 1.00 . A A . 64 ASP OD1 1 1 20 57767 1 1 43 ASP OD2 O -47.217 39.113 9.897 1.00 . A A . 64 ASP OD2 1 1 20 57768 1 1 44 TRP C C -42.484 39.051 15.164 1.00 . A A . 65 TRP C 1 1 20 57769 1 1 44 TRP CA C -42.351 37.844 14.218 1.00 . A A . 65 TRP CA 1 1 20 57770 1 1 44 TRP CB C -41.042 37.956 13.431 1.00 . A A . 65 TRP CB 1 1 20 57771 1 1 44 TRP CD1 C -41.498 39.805 11.718 1.00 . A A . 65 TRP CD1 1 1 20 57772 1 1 44 TRP CD2 C -39.950 40.318 13.245 1.00 . A A . 65 TRP CD2 1 1 20 57773 1 1 44 TRP CE2 C -40.114 41.419 12.391 1.00 . A A . 65 TRP CE2 1 1 20 57774 1 1 44 TRP CE3 C -39.024 40.403 14.284 1.00 . A A . 65 TRP CE3 1 1 20 57775 1 1 44 TRP CG C -40.857 39.304 12.811 1.00 . A A . 65 TRP CG 1 1 20 57776 1 1 44 TRP CH2 C -38.485 42.639 13.565 1.00 . A A . 65 TRP CH2 1 1 20 57777 1 1 44 TRP CZ2 C -39.384 42.589 12.543 1.00 . A A . 65 TRP CZ2 1 1 20 57778 1 1 44 TRP CZ3 C -38.301 41.561 14.431 1.00 . A A . 65 TRP CZ3 1 1 20 57779 1 1 44 TRP H H -43.274 37.813 12.317 1.00 . A A . 65 TRP H 1 1 20 57780 1 1 44 TRP HA H -42.337 36.934 14.797 1.00 . A A . 65 TRP HA 1 1 20 57781 1 1 44 TRP HB2 H -40.211 37.774 14.095 1.00 . A A . 65 TRP HB2 1 1 20 57782 1 1 44 TRP HB3 H -41.039 37.219 12.641 1.00 . A A . 65 TRP HB3 1 1 20 57783 1 1 44 TRP HD1 H -42.252 39.270 11.160 1.00 . A A . 65 TRP HD1 1 1 20 57784 1 1 44 TRP HE1 H -41.411 41.680 10.761 1.00 . A A . 65 TRP HE1 1 1 20 57785 1 1 44 TRP HE3 H -38.868 39.579 14.964 1.00 . A A . 65 TRP HE3 1 1 20 57786 1 1 44 TRP HH2 H -37.898 43.525 13.721 1.00 . A A . 65 TRP HH2 1 1 20 57787 1 1 44 TRP HZ2 H -39.514 43.433 11.884 1.00 . A A . 65 TRP HZ2 1 1 20 57788 1 1 44 TRP HZ3 H -37.576 41.645 15.227 1.00 . A A . 65 TRP HZ3 1 1 20 57789 1 1 44 TRP N N -43.473 37.788 13.281 1.00 . A A . 65 TRP N 1 1 20 57790 1 1 44 TRP NE1 N -41.078 41.090 11.478 1.00 . A A . 65 TRP NE1 1 1 20 57791 1 1 44 TRP O O -41.920 39.062 16.255 1.00 . A A . 65 TRP O 1 1 20 57792 1 1 45 MET C C -44.035 41.030 16.826 1.00 . A A . 66 MET C 1 1 20 57793 1 1 45 MET CA C -43.405 41.306 15.461 1.00 . A A . 66 MET CA 1 1 20 57794 1 1 45 MET CB C -44.321 42.238 14.672 1.00 . A A . 66 MET CB 1 1 20 57795 1 1 45 MET CE C -43.060 45.239 13.653 1.00 . A A . 66 MET CE 1 1 20 57796 1 1 45 MET CG C -43.798 42.600 13.287 1.00 . A A . 66 MET CG 1 1 20 57797 1 1 45 MET H H -43.698 39.947 13.865 1.00 . A A . 66 MET H 1 1 20 57798 1 1 45 MET HA H -42.440 41.771 15.587 1.00 . A A . 66 MET HA 1 1 20 57799 1 1 45 MET HB2 H -45.287 41.773 14.582 1.00 . A A . 66 MET HB2 1 1 20 57800 1 1 45 MET HB3 H -44.427 43.153 15.235 1.00 . A A . 66 MET HB3 1 1 20 57801 1 1 45 MET HE1 H -43.741 45.483 12.849 1.00 . A A . 66 MET HE1 1 1 20 57802 1 1 45 MET HE2 H -42.278 45.981 13.700 1.00 . A A . 66 MET HE2 1 1 20 57803 1 1 45 MET HE3 H -43.596 45.210 14.588 1.00 . A A . 66 MET HE3 1 1 20 57804 1 1 45 MET HG2 H -43.550 41.688 12.763 1.00 . A A . 66 MET HG2 1 1 20 57805 1 1 45 MET HG3 H -44.579 43.116 12.747 1.00 . A A . 66 MET HG3 1 1 20 57806 1 1 45 MET N N -43.239 40.055 14.723 1.00 . A A . 66 MET N 1 1 20 57807 1 1 45 MET O O -43.652 41.630 17.835 1.00 . A A . 66 MET O 1 1 20 57808 1 1 45 MET SD S -42.335 43.645 13.326 1.00 . A A . 66 MET SD 1 1 20 57809 1 1 46 ALA C C -44.659 39.099 19.034 1.00 . A A . 67 ALA C 1 1 20 57810 1 1 46 ALA CA C -45.668 39.725 18.081 1.00 . A A . 67 ALA CA 1 1 20 57811 1 1 46 ALA CB C -46.793 38.742 17.785 1.00 . A A . 67 ALA CB 1 1 20 57812 1 1 46 ALA H H -45.291 39.716 15.998 1.00 . A A . 67 ALA H 1 1 20 57813 1 1 46 ALA HA H -46.095 40.607 18.532 1.00 . A A . 67 ALA HA 1 1 20 57814 1 1 46 ALA HB1 H -47.296 38.479 18.703 1.00 . A A . 67 ALA HB1 1 1 20 57815 1 1 46 ALA HB2 H -46.386 37.850 17.330 1.00 . A A . 67 ALA HB2 1 1 20 57816 1 1 46 ALA HB3 H -47.500 39.195 17.106 1.00 . A A . 67 ALA HB3 1 1 20 57817 1 1 46 ALA N N -45.008 40.121 16.846 1.00 . A A . 67 ALA N 1 1 20 57818 1 1 46 ALA O O -44.653 39.381 20.236 1.00 . A A . 67 ALA O 1 1 20 57819 1 1 47 ALA C C -41.763 38.641 19.779 1.00 . A A . 68 ALA C 1 1 20 57820 1 1 47 ALA CA C -42.740 37.608 19.235 1.00 . A A . 68 ALA CA 1 1 20 57821 1 1 47 ALA CB C -42.018 36.584 18.373 1.00 . A A . 68 ALA CB 1 1 20 57822 1 1 47 ALA H H -43.869 38.073 17.516 1.00 . A A . 68 ALA H 1 1 20 57823 1 1 47 ALA HA H -43.200 37.093 20.065 1.00 . A A . 68 ALA HA 1 1 20 57824 1 1 47 ALA HB1 H -42.726 35.847 18.022 1.00 . A A . 68 ALA HB1 1 1 20 57825 1 1 47 ALA HB2 H -41.250 36.098 18.955 1.00 . A A . 68 ALA HB2 1 1 20 57826 1 1 47 ALA HB3 H -41.570 37.081 17.526 1.00 . A A . 68 ALA HB3 1 1 20 57827 1 1 47 ALA N N -43.796 38.256 18.476 1.00 . A A . 68 ALA N 1 1 20 57828 1 1 47 ALA O O -41.300 38.534 20.920 1.00 . A A . 68 ALA O 1 1 20 57829 1 1 48 TYR C C -41.062 41.432 20.585 1.00 . A A . 69 TYR C 1 1 20 57830 1 1 48 TYR CA C -40.563 40.731 19.330 1.00 . A A . 69 TYR CA 1 1 20 57831 1 1 48 TYR CB C -40.469 41.754 18.176 1.00 . A A . 69 TYR CB 1 1 20 57832 1 1 48 TYR CD1 C -38.251 42.978 18.147 1.00 . A A . 69 TYR CD1 1 1 20 57833 1 1 48 TYR CD2 C -40.130 44.092 19.099 1.00 . A A . 69 TYR CD2 1 1 20 57834 1 1 48 TYR CE1 C -37.459 44.076 18.435 1.00 . A A . 69 TYR CE1 1 1 20 57835 1 1 48 TYR CE2 C -39.346 45.190 19.386 1.00 . A A . 69 TYR CE2 1 1 20 57836 1 1 48 TYR CG C -39.598 42.966 18.473 1.00 . A A . 69 TYR CG 1 1 20 57837 1 1 48 TYR CZ C -38.011 45.177 19.053 1.00 . A A . 69 TYR CZ 1 1 20 57838 1 1 48 TYR H H -41.882 39.668 18.061 1.00 . A A . 69 TYR H 1 1 20 57839 1 1 48 TYR HA H -39.585 40.311 19.512 1.00 . A A . 69 TYR HA 1 1 20 57840 1 1 48 TYR HB2 H -40.057 41.264 17.306 1.00 . A A . 69 TYR HB2 1 1 20 57841 1 1 48 TYR HB3 H -41.462 42.108 17.941 1.00 . A A . 69 TYR HB3 1 1 20 57842 1 1 48 TYR HD1 H -37.819 42.116 17.662 1.00 . A A . 69 TYR HD1 1 1 20 57843 1 1 48 TYR HD2 H -41.178 44.100 19.360 1.00 . A A . 69 TYR HD2 1 1 20 57844 1 1 48 TYR HE1 H -36.411 44.068 18.173 1.00 . A A . 69 TYR HE1 1 1 20 57845 1 1 48 TYR HE2 H -39.780 46.051 19.872 1.00 . A A . 69 TYR HE2 1 1 20 57846 1 1 48 TYR HH H -37.180 46.367 20.310 1.00 . A A . 69 TYR HH 1 1 20 57847 1 1 48 TYR N N -41.474 39.655 18.957 1.00 . A A . 69 TYR N 1 1 20 57848 1 1 48 TYR O O -40.321 41.595 21.556 1.00 . A A . 69 TYR O 1 1 20 57849 1 1 48 TYR OH O -37.218 46.267 19.357 1.00 . A A . 69 TYR OH 1 1 20 57850 1 1 49 TYR C C -43.080 41.594 22.935 1.00 . A A . 70 TYR C 1 1 20 57851 1 1 49 TYR CA C -42.902 42.499 21.735 1.00 . A A . 70 TYR CA 1 1 20 57852 1 1 49 TYR CB C -44.191 43.229 21.403 1.00 . A A . 70 TYR CB 1 1 20 57853 1 1 49 TYR CD1 C -44.094 44.736 19.385 1.00 . A A . 70 TYR CD1 1 1 20 57854 1 1 49 TYR CD2 C -43.576 45.651 21.520 1.00 . A A . 70 TYR CD2 1 1 20 57855 1 1 49 TYR CE1 C -43.862 45.966 18.806 1.00 . A A . 70 TYR CE1 1 1 20 57856 1 1 49 TYR CE2 C -43.347 46.875 20.953 1.00 . A A . 70 TYR CE2 1 1 20 57857 1 1 49 TYR CG C -43.954 44.560 20.750 1.00 . A A . 70 TYR CG 1 1 20 57858 1 1 49 TYR CZ C -43.490 47.033 19.602 1.00 . A A . 70 TYR CZ 1 1 20 57859 1 1 49 TYR H H -42.876 41.651 19.768 1.00 . A A . 70 TYR H 1 1 20 57860 1 1 49 TYR HA H -42.174 43.248 22.022 1.00 . A A . 70 TYR HA 1 1 20 57861 1 1 49 TYR HB2 H -44.790 42.626 20.738 1.00 . A A . 70 TYR HB2 1 1 20 57862 1 1 49 TYR HB3 H -44.733 43.407 22.322 1.00 . A A . 70 TYR HB3 1 1 20 57863 1 1 49 TYR HD1 H -44.388 43.896 18.771 1.00 . A A . 70 TYR HD1 1 1 20 57864 1 1 49 TYR HD2 H -43.461 45.526 22.586 1.00 . A A . 70 TYR HD2 1 1 20 57865 1 1 49 TYR HE1 H -43.975 46.092 17.738 1.00 . A A . 70 TYR HE1 1 1 20 57866 1 1 49 TYR HE2 H -43.055 47.711 21.572 1.00 . A A . 70 TYR HE2 1 1 20 57867 1 1 49 TYR HH H -43.969 48.460 18.418 1.00 . A A . 70 TYR HH 1 1 20 57868 1 1 49 TYR N N -42.328 41.820 20.577 1.00 . A A . 70 TYR N 1 1 20 57869 1 1 49 TYR O O -42.960 42.050 24.071 1.00 . A A . 70 TYR O 1 1 20 57870 1 1 49 TYR OH O -43.258 48.254 19.043 1.00 . A A . 70 TYR OH 1 1 20 57871 1 1 50 THR C C -42.239 39.297 24.611 1.00 . A A . 71 THR C 1 1 20 57872 1 1 50 THR CA C -43.542 39.395 23.809 1.00 . A A . 71 THR CA 1 1 20 57873 1 1 50 THR CB C -43.934 37.987 23.316 1.00 . A A . 71 THR CB 1 1 20 57874 1 1 50 THR CG2 C -44.157 37.056 24.502 1.00 . A A . 71 THR CG2 1 1 20 57875 1 1 50 THR H H -43.469 40.005 21.779 1.00 . A A . 71 THR H 1 1 20 57876 1 1 50 THR HA H -44.325 39.774 24.449 1.00 . A A . 71 THR HA 1 1 20 57877 1 1 50 THR HB H -43.139 37.590 22.703 1.00 . A A . 71 THR HB 1 1 20 57878 1 1 50 THR HG1 H -45.000 38.603 21.767 1.00 . A A . 71 THR HG1 1 1 20 57879 1 1 50 THR HG21 H -44.966 37.435 25.109 1.00 . A A . 71 THR HG21 1 1 20 57880 1 1 50 THR HG22 H -43.256 37.010 25.097 1.00 . A A . 71 THR HG22 1 1 20 57881 1 1 50 THR HG23 H -44.407 36.068 24.146 1.00 . A A . 71 THR HG23 1 1 20 57882 1 1 50 THR N N -43.369 40.322 22.702 1.00 . A A . 71 THR N 1 1 20 57883 1 1 50 THR O O -42.241 39.401 25.842 1.00 . A A . 71 THR O 1 1 20 57884 1 1 50 THR OG1 O -45.143 38.059 22.554 1.00 . A A . 71 THR OG1 1 1 20 57885 1 1 51 ALA C C -39.483 40.373 25.194 1.00 . A A . 72 ALA C 1 1 20 57886 1 1 51 ALA CA C -39.814 39.055 24.519 1.00 . A A . 72 ALA CA 1 1 20 57887 1 1 51 ALA CB C -38.763 38.722 23.480 1.00 . A A . 72 ALA CB 1 1 20 57888 1 1 51 ALA H H -41.194 39.037 22.918 1.00 . A A . 72 ALA H 1 1 20 57889 1 1 51 ALA HA H -39.825 38.269 25.257 1.00 . A A . 72 ALA HA 1 1 20 57890 1 1 51 ALA HB1 H -37.798 38.639 23.958 1.00 . A A . 72 ALA HB1 1 1 20 57891 1 1 51 ALA HB2 H -38.731 39.507 22.739 1.00 . A A . 72 ALA HB2 1 1 20 57892 1 1 51 ALA HB3 H -39.010 37.786 23.002 1.00 . A A . 72 ALA HB3 1 1 20 57893 1 1 51 ALA N N -41.126 39.120 23.896 1.00 . A A . 72 ALA N 1 1 20 57894 1 1 51 ALA O O -38.989 40.409 26.317 1.00 . A A . 72 ALA O 1 1 20 57895 1 1 52 TYR C C -40.246 43.081 26.309 1.00 . A A . 73 TYR C 1 1 20 57896 1 1 52 TYR CA C -39.568 42.806 24.973 1.00 . A A . 73 TYR CA 1 1 20 57897 1 1 52 TYR CB C -40.081 43.790 23.924 1.00 . A A . 73 TYR CB 1 1 20 57898 1 1 52 TYR CD1 C -38.993 46.010 24.405 1.00 . A A . 73 TYR CD1 1 1 20 57899 1 1 52 TYR CD2 C -41.326 45.780 24.800 1.00 . A A . 73 TYR CD2 1 1 20 57900 1 1 52 TYR CE1 C -39.051 47.320 24.827 1.00 . A A . 73 TYR CE1 1 1 20 57901 1 1 52 TYR CE2 C -41.396 47.079 25.221 1.00 . A A . 73 TYR CE2 1 1 20 57902 1 1 52 TYR CG C -40.128 45.220 24.384 1.00 . A A . 73 TYR CG 1 1 20 57903 1 1 52 TYR CZ C -40.256 47.852 25.234 1.00 . A A . 73 TYR CZ 1 1 20 57904 1 1 52 TYR H H -40.239 41.328 23.630 1.00 . A A . 73 TYR H 1 1 20 57905 1 1 52 TYR HA H -38.504 42.943 25.078 1.00 . A A . 73 TYR HA 1 1 20 57906 1 1 52 TYR HB2 H -39.443 43.746 23.055 1.00 . A A . 73 TYR HB2 1 1 20 57907 1 1 52 TYR HB3 H -41.083 43.499 23.641 1.00 . A A . 73 TYR HB3 1 1 20 57908 1 1 52 TYR HD1 H -38.052 45.588 24.086 1.00 . A A . 73 TYR HD1 1 1 20 57909 1 1 52 TYR HD2 H -42.219 45.169 24.794 1.00 . A A . 73 TYR HD2 1 1 20 57910 1 1 52 TYR HE1 H -38.156 47.923 24.838 1.00 . A A . 73 TYR HE1 1 1 20 57911 1 1 52 TYR HE2 H -42.344 47.483 25.536 1.00 . A A . 73 TYR HE2 1 1 20 57912 1 1 52 TYR HH H -39.799 49.710 25.071 1.00 . A A . 73 TYR HH 1 1 20 57913 1 1 52 TYR N N -39.813 41.450 24.506 1.00 . A A . 73 TYR N 1 1 20 57914 1 1 52 TYR O O -39.618 43.594 27.241 1.00 . A A . 73 TYR O 1 1 20 57915 1 1 52 TYR OH O -40.318 49.157 25.656 1.00 . A A . 73 TYR OH 1 1 20 57916 1 1 53 CYS C C -41.778 42.230 28.802 1.00 . A A . 74 CYS C 1 1 20 57917 1 1 53 CYS CA C -42.301 42.994 27.583 1.00 . A A . 74 CYS CA 1 1 20 57918 1 1 53 CYS CB C -43.765 42.670 27.323 1.00 . A A . 74 CYS CB 1 1 20 57919 1 1 53 CYS H H -41.931 42.270 25.636 1.00 . A A . 74 CYS H 1 1 20 57920 1 1 53 CYS HA H -42.218 44.052 27.788 1.00 . A A . 74 CYS HA 1 1 20 57921 1 1 53 CYS HB2 H -43.840 41.658 26.955 1.00 . A A . 74 CYS HB2 1 1 20 57922 1 1 53 CYS HB3 H -44.319 42.760 28.247 1.00 . A A . 74 CYS HB3 1 1 20 57923 1 1 53 CYS HG H -44.119 43.369 24.910 1.00 . A A . 74 CYS HG 1 1 20 57924 1 1 53 CYS N N -41.510 42.726 26.399 1.00 . A A . 74 CYS N 1 1 20 57925 1 1 53 CYS O O -42.077 42.588 29.929 1.00 . A A . 74 CYS O 1 1 20 57926 1 1 53 CYS SG S -44.548 43.749 26.107 1.00 . A A . 74 CYS SG 1 1 20 57927 1 1 54 ARG C C -39.027 40.973 29.988 1.00 . A A . 75 ARG C 1 1 20 57928 1 1 54 ARG CA C -40.413 40.414 29.661 1.00 . A A . 75 ARG CA 1 1 20 57929 1 1 54 ARG CB C -40.309 38.923 29.329 1.00 . A A . 75 ARG CB 1 1 20 57930 1 1 54 ARG CD C -42.389 38.249 30.546 1.00 . A A . 75 ARG CD 1 1 20 57931 1 1 54 ARG CG C -41.646 38.217 29.219 1.00 . A A . 75 ARG CG 1 1 20 57932 1 1 54 ARG CZ C -44.572 37.507 31.439 1.00 . A A . 75 ARG CZ 1 1 20 57933 1 1 54 ARG H H -40.900 40.857 27.642 1.00 . A A . 75 ARG H 1 1 20 57934 1 1 54 ARG HA H -41.039 40.535 30.531 1.00 . A A . 75 ARG HA 1 1 20 57935 1 1 54 ARG HB2 H -39.794 38.814 28.387 1.00 . A A . 75 ARG HB2 1 1 20 57936 1 1 54 ARG HB3 H -39.730 38.435 30.100 1.00 . A A . 75 ARG HB3 1 1 20 57937 1 1 54 ARG HD2 H -41.742 37.851 31.313 1.00 . A A . 75 ARG HD2 1 1 20 57938 1 1 54 ARG HD3 H -42.635 39.273 30.784 1.00 . A A . 75 ARG HD3 1 1 20 57939 1 1 54 ARG HE H -43.711 36.834 29.749 1.00 . A A . 75 ARG HE 1 1 20 57940 1 1 54 ARG HG2 H -42.245 38.712 28.469 1.00 . A A . 75 ARG HG2 1 1 20 57941 1 1 54 ARG HG3 H -41.481 37.189 28.933 1.00 . A A . 75 ARG HG3 1 1 20 57942 1 1 54 ARG HH11 H -43.637 38.888 32.593 1.00 . A A . 75 ARG HH11 1 1 20 57943 1 1 54 ARG HH12 H -45.166 38.337 33.192 1.00 . A A . 75 ARG HH12 1 1 20 57944 1 1 54 ARG HH21 H -45.749 36.122 30.542 1.00 . A A . 75 ARG HH21 1 1 20 57945 1 1 54 ARG HH22 H -46.370 36.767 32.020 1.00 . A A . 75 ARG HH22 1 1 20 57946 1 1 54 ARG N N -41.035 41.155 28.566 1.00 . A A . 75 ARG N 1 1 20 57947 1 1 54 ARG NE N -43.614 37.458 30.511 1.00 . A A . 75 ARG NE 1 1 20 57948 1 1 54 ARG NH1 N -44.447 38.312 32.490 1.00 . A A . 75 ARG NH1 1 1 20 57949 1 1 54 ARG NH2 N -45.646 36.742 31.324 1.00 . A A . 75 ARG NH2 1 1 20 57950 1 1 54 ARG O O -38.628 41.027 31.149 1.00 . A A . 75 ARG O 1 1 20 57951 1 1 55 ILE C C -36.899 43.229 29.882 1.00 . A A . 76 ILE C 1 1 20 57952 1 1 55 ILE CA C -36.950 41.907 29.100 1.00 . A A . 76 ILE CA 1 1 20 57953 1 1 55 ILE CB C -36.269 42.078 27.721 1.00 . A A . 76 ILE CB 1 1 20 57954 1 1 55 ILE CD1 C -35.605 40.767 25.638 1.00 . A A . 76 ILE CD1 1 1 20 57955 1 1 55 ILE CG1 C -36.037 40.707 27.084 1.00 . A A . 76 ILE CG1 1 1 20 57956 1 1 55 ILE CG2 C -34.951 42.830 27.858 1.00 . A A . 76 ILE CG2 1 1 20 57957 1 1 55 ILE H H -38.700 41.327 28.056 1.00 . A A . 76 ILE H 1 1 20 57958 1 1 55 ILE HA H -36.385 41.172 29.654 1.00 . A A . 76 ILE HA 1 1 20 57959 1 1 55 ILE HB H -36.924 42.654 27.084 1.00 . A A . 76 ILE HB 1 1 20 57960 1 1 55 ILE HD11 H -36.370 41.257 25.055 1.00 . A A . 76 ILE HD11 1 1 20 57961 1 1 55 ILE HD12 H -35.456 39.764 25.265 1.00 . A A . 76 ILE HD12 1 1 20 57962 1 1 55 ILE HD13 H -34.681 41.321 25.560 1.00 . A A . 76 ILE HD13 1 1 20 57963 1 1 55 ILE HG12 H -35.268 40.188 27.635 1.00 . A A . 76 ILE HG12 1 1 20 57964 1 1 55 ILE HG13 H -36.954 40.137 27.134 1.00 . A A . 76 ILE HG13 1 1 20 57965 1 1 55 ILE HG21 H -34.495 42.939 26.886 1.00 . A A . 76 ILE HG21 1 1 20 57966 1 1 55 ILE HG22 H -34.288 42.279 28.508 1.00 . A A . 76 ILE HG22 1 1 20 57967 1 1 55 ILE HG23 H -35.137 43.806 28.281 1.00 . A A . 76 ILE HG23 1 1 20 57968 1 1 55 ILE N N -38.308 41.381 28.955 1.00 . A A . 76 ILE N 1 1 20 57969 1 1 55 ILE O O -36.028 43.420 30.727 1.00 . A A . 76 ILE O 1 1 20 57970 1 1 56 ILE C C -37.936 45.344 31.805 1.00 . A A . 77 ILE C 1 1 20 57971 1 1 56 ILE CA C -37.831 45.445 30.255 1.00 . A A . 77 ILE CA 1 1 20 57972 1 1 56 ILE CB C -38.952 46.359 29.684 1.00 . A A . 77 ILE CB 1 1 20 57973 1 1 56 ILE CD1 C -37.333 47.560 28.100 1.00 . A A . 77 ILE CD1 1 1 20 57974 1 1 56 ILE CG1 C -38.624 46.774 28.244 1.00 . A A . 77 ILE CG1 1 1 20 57975 1 1 56 ILE CG2 C -39.172 47.586 30.562 1.00 . A A . 77 ILE CG2 1 1 20 57976 1 1 56 ILE H H -38.514 43.919 28.932 1.00 . A A . 77 ILE H 1 1 20 57977 1 1 56 ILE HA H -36.881 45.907 30.028 1.00 . A A . 77 ILE HA 1 1 20 57978 1 1 56 ILE HB H -39.872 45.792 29.670 1.00 . A A . 77 ILE HB 1 1 20 57979 1 1 56 ILE HD11 H -37.206 47.855 27.070 1.00 . A A . 77 ILE HD11 1 1 20 57980 1 1 56 ILE HD12 H -36.496 46.947 28.401 1.00 . A A . 77 ILE HD12 1 1 20 57981 1 1 56 ILE HD13 H -37.379 48.441 28.723 1.00 . A A . 77 ILE HD13 1 1 20 57982 1 1 56 ILE HG12 H -38.534 45.887 27.634 1.00 . A A . 77 ILE HG12 1 1 20 57983 1 1 56 ILE HG13 H -39.428 47.384 27.861 1.00 . A A . 77 ILE HG13 1 1 20 57984 1 1 56 ILE HG21 H -38.254 48.153 30.628 1.00 . A A . 77 ILE HG21 1 1 20 57985 1 1 56 ILE HG22 H -39.471 47.266 31.550 1.00 . A A . 77 ILE HG22 1 1 20 57986 1 1 56 ILE HG23 H -39.948 48.201 30.133 1.00 . A A . 77 ILE HG23 1 1 20 57987 1 1 56 ILE N N -37.824 44.133 29.598 1.00 . A A . 77 ILE N 1 1 20 57988 1 1 56 ILE O O -37.097 45.901 32.516 1.00 . A A . 77 ILE O 1 1 20 57989 1 1 57 PRO C C -37.949 43.587 34.391 1.00 . A A . 78 PRO C 1 1 20 57990 1 1 57 PRO CA C -39.081 44.442 33.805 1.00 . A A . 78 PRO CA 1 1 20 57991 1 1 57 PRO CB C -40.438 43.749 33.965 1.00 . A A . 78 PRO CB 1 1 20 57992 1 1 57 PRO CD C -40.056 43.996 31.620 1.00 . A A . 78 PRO CD 1 1 20 57993 1 1 57 PRO CG C -40.699 43.114 32.648 1.00 . A A . 78 PRO CG 1 1 20 57994 1 1 57 PRO HA H -39.095 45.396 34.312 1.00 . A A . 78 PRO HA 1 1 20 57995 1 1 57 PRO HB2 H -40.379 43.014 34.754 1.00 . A A . 78 PRO HB2 1 1 20 57996 1 1 57 PRO HB3 H -41.194 44.483 34.204 1.00 . A A . 78 PRO HB3 1 1 20 57997 1 1 57 PRO HD2 H -39.686 43.406 30.794 1.00 . A A . 78 PRO HD2 1 1 20 57998 1 1 57 PRO HD3 H -40.757 44.738 31.271 1.00 . A A . 78 PRO HD3 1 1 20 57999 1 1 57 PRO HG2 H -40.267 42.125 32.616 1.00 . A A . 78 PRO HG2 1 1 20 58000 1 1 57 PRO HG3 H -41.763 43.068 32.467 1.00 . A A . 78 PRO HG3 1 1 20 58001 1 1 57 PRO N N -38.949 44.625 32.351 1.00 . A A . 78 PRO N 1 1 20 58002 1 1 57 PRO O O -37.698 43.617 35.591 1.00 . A A . 78 PRO O 1 1 20 58003 1 1 58 ALA C C -35.025 42.853 34.506 1.00 . A A . 79 ALA C 1 1 20 58004 1 1 58 ALA CA C -36.136 42.003 33.916 1.00 . A A . 79 ALA CA 1 1 20 58005 1 1 58 ALA CB C -35.617 41.218 32.728 1.00 . A A . 79 ALA CB 1 1 20 58006 1 1 58 ALA H H -37.552 42.843 32.591 1.00 . A A . 79 ALA H 1 1 20 58007 1 1 58 ALA HA H -36.479 41.303 34.664 1.00 . A A . 79 ALA HA 1 1 20 58008 1 1 58 ALA HB1 H -35.155 41.897 32.026 1.00 . A A . 79 ALA HB1 1 1 20 58009 1 1 58 ALA HB2 H -36.440 40.715 32.242 1.00 . A A . 79 ALA HB2 1 1 20 58010 1 1 58 ALA HB3 H -34.890 40.492 33.059 1.00 . A A . 79 ALA HB3 1 1 20 58011 1 1 58 ALA N N -37.272 42.837 33.525 1.00 . A A . 79 ALA N 1 1 20 58012 1 1 58 ALA O O -34.365 42.451 35.464 1.00 . A A . 79 ALA O 1 1 20 58013 1 1 59 PHE C C -34.106 45.329 35.883 1.00 . A A . 80 PHE C 1 1 20 58014 1 1 59 PHE CA C -33.829 44.979 34.426 1.00 . A A . 80 PHE CA 1 1 20 58015 1 1 59 PHE CB C -33.828 46.266 33.589 1.00 . A A . 80 PHE CB 1 1 20 58016 1 1 59 PHE CD1 C -33.939 45.856 31.100 1.00 . A A . 80 PHE CD1 1 1 20 58017 1 1 59 PHE CD2 C -31.824 46.329 32.094 1.00 . A A . 80 PHE CD2 1 1 20 58018 1 1 59 PHE CE1 C -33.334 45.763 29.865 1.00 . A A . 80 PHE CE1 1 1 20 58019 1 1 59 PHE CE2 C -31.218 46.234 30.864 1.00 . A A . 80 PHE CE2 1 1 20 58020 1 1 59 PHE CG C -33.187 46.141 32.233 1.00 . A A . 80 PHE CG 1 1 20 58021 1 1 59 PHE CZ C -31.971 45.952 29.749 1.00 . A A . 80 PHE CZ 1 1 20 58022 1 1 59 PHE H H -35.372 44.283 33.149 1.00 . A A . 80 PHE H 1 1 20 58023 1 1 59 PHE HA H -32.861 44.508 34.353 1.00 . A A . 80 PHE HA 1 1 20 58024 1 1 59 PHE HB2 H -34.849 46.582 33.435 1.00 . A A . 80 PHE HB2 1 1 20 58025 1 1 59 PHE HB3 H -33.303 47.036 34.137 1.00 . A A . 80 PHE HB3 1 1 20 58026 1 1 59 PHE HD1 H -35.005 45.707 31.179 1.00 . A A . 80 PHE HD1 1 1 20 58027 1 1 59 PHE HD2 H -31.232 46.551 32.967 1.00 . A A . 80 PHE HD2 1 1 20 58028 1 1 59 PHE HE1 H -33.927 45.541 28.991 1.00 . A A . 80 PHE HE1 1 1 20 58029 1 1 59 PHE HE2 H -30.152 46.380 30.773 1.00 . A A . 80 PHE HE2 1 1 20 58030 1 1 59 PHE HZ H -31.493 45.880 28.784 1.00 . A A . 80 PHE HZ 1 1 20 58031 1 1 59 PHE N N -34.832 44.040 33.933 1.00 . A A . 80 PHE N 1 1 20 58032 1 1 59 PHE O O -33.185 45.463 36.691 1.00 . A A . 80 PHE O 1 1 20 58033 1 1 60 GLY C C -36.019 44.571 38.412 1.00 . A A . 81 GLY C 1 1 20 58034 1 1 60 GLY CA C -35.760 45.799 37.557 1.00 . A A . 81 GLY CA 1 1 20 58035 1 1 60 GLY H H -36.064 45.330 35.524 1.00 . A A . 81 GLY H 1 1 20 58036 1 1 60 GLY HA2 H -34.970 46.379 38.012 1.00 . A A . 81 GLY HA2 1 1 20 58037 1 1 60 GLY HA3 H -36.659 46.398 37.526 1.00 . A A . 81 GLY HA3 1 1 20 58038 1 1 60 GLY N N -35.375 45.467 36.209 1.00 . A A . 81 GLY N 1 1 20 58039 1 1 60 GLY O O -36.439 44.692 39.565 1.00 . A A . 81 GLY O 1 1 20 58040 1 1 61 ASN C C -34.886 41.161 38.412 1.00 . A A . 82 ASN C 1 1 20 58041 1 1 61 ASN CA C -36.022 42.156 38.591 1.00 . A A . 82 ASN CA 1 1 20 58042 1 1 61 ASN CB C -37.326 41.510 38.132 1.00 . A A . 82 ASN CB 1 1 20 58043 1 1 61 ASN CG C -37.754 40.384 39.063 1.00 . A A . 82 ASN CG 1 1 20 58044 1 1 61 ASN H H -35.358 43.328 36.971 1.00 . A A . 82 ASN H 1 1 20 58045 1 1 61 ASN HA H -36.109 42.403 39.638 1.00 . A A . 82 ASN HA 1 1 20 58046 1 1 61 ASN HB2 H -38.107 42.252 38.066 1.00 . A A . 82 ASN HB2 1 1 20 58047 1 1 61 ASN HB3 H -37.170 41.089 37.149 1.00 . A A . 82 ASN HB3 1 1 20 58048 1 1 61 ASN HD21 H -38.516 39.381 37.546 1.00 . A A . 82 ASN HD21 1 1 20 58049 1 1 61 ASN HD22 H -38.671 38.636 39.092 1.00 . A A . 82 ASN HD22 1 1 20 58050 1 1 61 ASN N N -35.762 43.384 37.865 1.00 . A A . 82 ASN N 1 1 20 58051 1 1 61 ASN ND2 N -38.372 39.366 38.513 1.00 . A A . 82 ASN ND2 1 1 20 58052 1 1 61 ASN O O -35.034 40.160 37.714 1.00 . A A . 82 ASN O 1 1 20 58053 1 1 61 ASN OD1 O -37.496 40.424 40.266 1.00 . A A . 82 ASN OD1 1 1 20 58054 1 1 62 PRO C C -32.824 39.210 39.699 1.00 . A A . 83 PRO C 1 1 20 58055 1 1 62 PRO CA C -32.584 40.519 38.950 1.00 . A A . 83 PRO CA 1 1 20 58056 1 1 62 PRO CB C -31.458 41.321 39.610 1.00 . A A . 83 PRO CB 1 1 20 58057 1 1 62 PRO CD C -33.453 42.608 39.858 1.00 . A A . 83 PRO CD 1 1 20 58058 1 1 62 PRO CG C -32.155 42.269 40.523 1.00 . A A . 83 PRO CG 1 1 20 58059 1 1 62 PRO HA H -32.325 40.303 37.922 1.00 . A A . 83 PRO HA 1 1 20 58060 1 1 62 PRO HB2 H -30.810 40.650 40.153 1.00 . A A . 83 PRO HB2 1 1 20 58061 1 1 62 PRO HB3 H -30.894 41.844 38.853 1.00 . A A . 83 PRO HB3 1 1 20 58062 1 1 62 PRO HD2 H -34.225 42.760 40.598 1.00 . A A . 83 PRO HD2 1 1 20 58063 1 1 62 PRO HD3 H -33.343 43.487 39.240 1.00 . A A . 83 PRO HD3 1 1 20 58064 1 1 62 PRO HG2 H -32.338 41.798 41.476 1.00 . A A . 83 PRO HG2 1 1 20 58065 1 1 62 PRO HG3 H -31.560 43.160 40.648 1.00 . A A . 83 PRO HG3 1 1 20 58066 1 1 62 PRO N N -33.736 41.417 39.034 1.00 . A A . 83 PRO N 1 1 20 58067 1 1 62 PRO O O -32.111 38.231 39.504 1.00 . A A . 83 PRO O 1 1 20 58068 1 1 63 SER C C -34.458 36.804 40.507 1.00 . A A . 84 SER C 1 1 20 58069 1 1 63 SER CA C -34.159 38.047 41.364 1.00 . A A . 84 SER CA 1 1 20 58070 1 1 63 SER CB C -35.346 38.367 42.278 1.00 . A A . 84 SER CB 1 1 20 58071 1 1 63 SER H H -34.413 39.998 40.604 1.00 . A A . 84 SER H 1 1 20 58072 1 1 63 SER HA H -33.296 37.841 41.979 1.00 . A A . 84 SER HA 1 1 20 58073 1 1 63 SER HB2 H -35.113 39.232 42.880 1.00 . A A . 84 SER HB2 1 1 20 58074 1 1 63 SER HB3 H -36.215 38.577 41.671 1.00 . A A . 84 SER HB3 1 1 20 58075 1 1 63 SER HG H -35.162 37.405 43.963 1.00 . A A . 84 SER HG 1 1 20 58076 1 1 63 SER N N -33.849 39.199 40.539 1.00 . A A . 84 SER N 1 1 20 58077 1 1 63 SER O O -33.924 35.722 40.766 1.00 . A A . 84 SER O 1 1 20 58078 1 1 63 SER OG O -35.642 37.282 43.135 1.00 . A A . 84 SER OG 1 1 20 58079 1 1 64 GLU C C -35.490 36.223 37.153 1.00 . A A . 85 GLU C 1 1 20 58080 1 1 64 GLU CA C -35.609 35.835 38.617 1.00 . A A . 85 GLU CA 1 1 20 58081 1 1 64 GLU CB C -37.007 35.283 38.939 1.00 . A A . 85 GLU CB 1 1 20 58082 1 1 64 GLU CD C -39.500 35.522 38.788 1.00 . A A . 85 GLU CD 1 1 20 58083 1 1 64 GLU CG C -38.161 36.074 38.364 1.00 . A A . 85 GLU CG 1 1 20 58084 1 1 64 GLU H H -35.660 37.844 39.273 1.00 . A A . 85 GLU H 1 1 20 58085 1 1 64 GLU HA H -34.881 35.064 38.816 1.00 . A A . 85 GLU HA 1 1 20 58086 1 1 64 GLU HB2 H -37.077 34.274 38.566 1.00 . A A . 85 GLU HB2 1 1 20 58087 1 1 64 GLU HB3 H -37.122 35.270 40.011 1.00 . A A . 85 GLU HB3 1 1 20 58088 1 1 64 GLU HG2 H -38.078 37.096 38.690 1.00 . A A . 85 GLU HG2 1 1 20 58089 1 1 64 GLU HG3 H -38.097 36.033 37.288 1.00 . A A . 85 GLU HG3 1 1 20 58090 1 1 64 GLU N N -35.279 36.961 39.471 1.00 . A A . 85 GLU N 1 1 20 58091 1 1 64 GLU O O -36.138 35.637 36.282 1.00 . A A . 85 GLU O 1 1 20 58092 1 1 64 GLU OE1 O -39.919 35.791 39.932 1.00 . A A . 85 GLU OE1 1 1 20 58093 1 1 64 GLU OE2 O -40.148 34.828 37.982 1.00 . A A . 85 GLU OE2 1 1 20 58094 1 1 65 ALA C C -33.998 36.527 34.616 1.00 . A A . 86 ALA C 1 1 20 58095 1 1 65 ALA CA C -34.393 37.666 35.529 1.00 . A A . 86 ALA CA 1 1 20 58096 1 1 65 ALA CB C -33.320 38.746 35.513 1.00 . A A . 86 ALA CB 1 1 20 58097 1 1 65 ALA H H -34.067 37.546 37.615 1.00 . A A . 86 ALA H 1 1 20 58098 1 1 65 ALA HA H -35.321 38.099 35.187 1.00 . A A . 86 ALA HA 1 1 20 58099 1 1 65 ALA HB1 H -33.614 39.556 36.165 1.00 . A A . 86 ALA HB1 1 1 20 58100 1 1 65 ALA HB2 H -33.197 39.119 34.507 1.00 . A A . 86 ALA HB2 1 1 20 58101 1 1 65 ALA HB3 H -32.385 38.329 35.858 1.00 . A A . 86 ALA HB3 1 1 20 58102 1 1 65 ALA N N -34.599 37.169 36.882 1.00 . A A . 86 ALA N 1 1 20 58103 1 1 65 ALA O O -34.435 36.456 33.476 1.00 . A A . 86 ALA O 1 1 20 58104 1 1 66 ASP C C -33.911 33.589 33.969 1.00 . A A . 87 ASP C 1 1 20 58105 1 1 66 ASP CA C -32.733 34.458 34.399 1.00 . A A . 87 ASP CA 1 1 20 58106 1 1 66 ASP CB C -31.765 33.644 35.262 1.00 . A A . 87 ASP CB 1 1 20 58107 1 1 66 ASP CG C -31.258 32.386 34.579 1.00 . A A . 87 ASP CG 1 1 20 58108 1 1 66 ASP H H -32.924 35.741 36.077 1.00 . A A . 87 ASP H 1 1 20 58109 1 1 66 ASP HA H -32.212 34.806 33.520 1.00 . A A . 87 ASP HA 1 1 20 58110 1 1 66 ASP HB2 H -30.912 34.259 35.509 1.00 . A A . 87 ASP HB2 1 1 20 58111 1 1 66 ASP HB3 H -32.268 33.358 36.174 1.00 . A A . 87 ASP HB3 1 1 20 58112 1 1 66 ASP N N -33.196 35.627 35.144 1.00 . A A . 87 ASP N 1 1 20 58113 1 1 66 ASP O O -34.002 33.170 32.812 1.00 . A A . 87 ASP O 1 1 20 58114 1 1 66 ASP OD1 O -30.494 32.498 33.599 1.00 . A A . 87 ASP OD1 1 1 20 58115 1 1 66 ASP OD2 O -31.605 31.279 35.039 1.00 . A A . 87 ASP OD2 1 1 20 58116 1 1 67 ARG C C -36.950 33.154 33.654 1.00 . A A . 88 ARG C 1 1 20 58117 1 1 67 ARG CA C -35.988 32.516 34.654 1.00 . A A . 88 ARG CA 1 1 20 58118 1 1 67 ARG CB C -36.730 32.263 35.955 1.00 . A A . 88 ARG CB 1 1 20 58119 1 1 67 ARG CD C -36.809 31.193 38.208 1.00 . A A . 88 ARG CD 1 1 20 58120 1 1 67 ARG CG C -35.998 31.371 36.938 1.00 . A A . 88 ARG CG 1 1 20 58121 1 1 67 ARG CZ C -39.103 30.472 38.811 1.00 . A A . 88 ARG CZ 1 1 20 58122 1 1 67 ARG H H -34.700 33.748 35.790 1.00 . A A . 88 ARG H 1 1 20 58123 1 1 67 ARG HA H -35.651 31.569 34.262 1.00 . A A . 88 ARG HA 1 1 20 58124 1 1 67 ARG HB2 H -36.901 33.217 36.431 1.00 . A A . 88 ARG HB2 1 1 20 58125 1 1 67 ARG HB3 H -37.684 31.812 35.728 1.00 . A A . 88 ARG HB3 1 1 20 58126 1 1 67 ARG HD2 H -36.244 30.587 38.901 1.00 . A A . 88 ARG HD2 1 1 20 58127 1 1 67 ARG HD3 H -36.992 32.164 38.644 1.00 . A A . 88 ARG HD3 1 1 20 58128 1 1 67 ARG HE H -38.205 30.130 37.052 1.00 . A A . 88 ARG HE 1 1 20 58129 1 1 67 ARG HG2 H -35.834 30.405 36.484 1.00 . A A . 88 ARG HG2 1 1 20 58130 1 1 67 ARG HG3 H -35.049 31.824 37.185 1.00 . A A . 88 ARG HG3 1 1 20 58131 1 1 67 ARG HH11 H -38.146 31.484 40.285 1.00 . A A . 88 ARG HH11 1 1 20 58132 1 1 67 ARG HH12 H -39.750 30.968 40.667 1.00 . A A . 88 ARG HH12 1 1 20 58133 1 1 67 ARG HH21 H -40.314 29.434 37.561 1.00 . A A . 88 ARG HH21 1 1 20 58134 1 1 67 ARG HH22 H -40.993 29.801 39.115 1.00 . A A . 88 ARG HH22 1 1 20 58135 1 1 67 ARG N N -34.817 33.346 34.903 1.00 . A A . 88 ARG N 1 1 20 58136 1 1 67 ARG NE N -38.094 30.542 37.940 1.00 . A A . 88 ARG NE 1 1 20 58137 1 1 67 ARG NH1 N -38.990 31.016 40.015 1.00 . A A . 88 ARG NH1 1 1 20 58138 1 1 67 ARG NH2 N -40.225 29.853 38.471 1.00 . A A . 88 ARG NH2 1 1 20 58139 1 1 67 ARG O O -37.487 32.481 32.778 1.00 . A A . 88 ARG O 1 1 20 58140 1 1 68 LEU C C -37.535 35.489 31.561 1.00 . A A . 89 LEU C 1 1 20 58141 1 1 68 LEU CA C -38.113 35.144 32.931 1.00 . A A . 89 LEU CA 1 1 20 58142 1 1 68 LEU CB C -38.676 36.387 33.649 1.00 . A A . 89 LEU CB 1 1 20 58143 1 1 68 LEU CD1 C -37.332 38.383 32.957 1.00 . A A . 89 LEU CD1 1 1 20 58144 1 1 68 LEU CD2 C -38.150 38.206 35.295 1.00 . A A . 89 LEU CD2 1 1 20 58145 1 1 68 LEU CG C -37.656 37.438 34.087 1.00 . A A . 89 LEU CG 1 1 20 58146 1 1 68 LEU H H -36.653 34.955 34.459 1.00 . A A . 89 LEU H 1 1 20 58147 1 1 68 LEU HA H -38.927 34.456 32.770 1.00 . A A . 89 LEU HA 1 1 20 58148 1 1 68 LEU HB2 H -39.382 36.866 32.986 1.00 . A A . 89 LEU HB2 1 1 20 58149 1 1 68 LEU HB3 H -39.210 36.053 34.526 1.00 . A A . 89 LEU HB3 1 1 20 58150 1 1 68 LEU HD11 H -36.939 37.824 32.121 1.00 . A A . 89 LEU HD11 1 1 20 58151 1 1 68 LEU HD12 H -36.593 39.091 33.300 1.00 . A A . 89 LEU HD12 1 1 20 58152 1 1 68 LEU HD13 H -38.228 38.907 32.656 1.00 . A A . 89 LEU HD13 1 1 20 58153 1 1 68 LEU HD21 H -39.052 38.743 35.039 1.00 . A A . 89 LEU HD21 1 1 20 58154 1 1 68 LEU HD22 H -37.386 38.901 35.609 1.00 . A A . 89 LEU HD22 1 1 20 58155 1 1 68 LEU HD23 H -38.355 37.517 36.097 1.00 . A A . 89 LEU HD23 1 1 20 58156 1 1 68 LEU HG H -36.741 36.933 34.365 1.00 . A A . 89 LEU HG 1 1 20 58157 1 1 68 LEU N N -37.152 34.452 33.777 1.00 . A A . 89 LEU N 1 1 20 58158 1 1 68 LEU O O -38.264 35.555 30.575 1.00 . A A . 89 LEU O 1 1 20 58159 1 1 69 CYS C C -35.580 34.781 29.320 1.00 . A A . 90 CYS C 1 1 20 58160 1 1 69 CYS CA C -35.603 36.013 30.213 1.00 . A A . 90 CYS CA 1 1 20 58161 1 1 69 CYS CB C -34.184 36.573 30.393 1.00 . A A . 90 CYS CB 1 1 20 58162 1 1 69 CYS H H -35.680 35.658 32.309 1.00 . A A . 90 CYS H 1 1 20 58163 1 1 69 CYS HA H -36.216 36.762 29.735 1.00 . A A . 90 CYS HA 1 1 20 58164 1 1 69 CYS HB2 H -33.830 36.939 29.441 1.00 . A A . 90 CYS HB2 1 1 20 58165 1 1 69 CYS HB3 H -34.221 37.396 31.093 1.00 . A A . 90 CYS HB3 1 1 20 58166 1 1 69 CYS HG H -33.607 34.416 31.647 1.00 . A A . 90 CYS HG 1 1 20 58167 1 1 69 CYS N N -36.227 35.700 31.491 1.00 . A A . 90 CYS N 1 1 20 58168 1 1 69 CYS O O -35.391 34.883 28.114 1.00 . A A . 90 CYS O 1 1 20 58169 1 1 69 CYS SG S -32.964 35.385 31.003 1.00 . A A . 90 CYS SG 1 1 20 58170 1 1 70 GLU C C -36.924 32.334 28.180 1.00 . A A . 91 GLU C 1 1 20 58171 1 1 70 GLU CA C -35.791 32.360 29.206 1.00 . A A . 91 GLU CA 1 1 20 58172 1 1 70 GLU CB C -35.939 31.202 30.180 1.00 . A A . 91 GLU CB 1 1 20 58173 1 1 70 GLU CD C -36.089 28.732 30.527 1.00 . A A . 91 GLU CD 1 1 20 58174 1 1 70 GLU CG C -35.939 29.839 29.525 1.00 . A A . 91 GLU CG 1 1 20 58175 1 1 70 GLU H H -35.921 33.604 30.900 1.00 . A A . 91 GLU H 1 1 20 58176 1 1 70 GLU HA H -34.848 32.263 28.689 1.00 . A A . 91 GLU HA 1 1 20 58177 1 1 70 GLU HB2 H -35.123 31.235 30.886 1.00 . A A . 91 GLU HB2 1 1 20 58178 1 1 70 GLU HB3 H -36.869 31.317 30.718 1.00 . A A . 91 GLU HB3 1 1 20 58179 1 1 70 GLU HG2 H -36.759 29.788 28.825 1.00 . A A . 91 GLU HG2 1 1 20 58180 1 1 70 GLU HG3 H -35.006 29.706 28.997 1.00 . A A . 91 GLU HG3 1 1 20 58181 1 1 70 GLU N N -35.777 33.616 29.931 1.00 . A A . 91 GLU N 1 1 20 58182 1 1 70 GLU O O -36.717 31.955 27.022 1.00 . A A . 91 GLU O 1 1 20 58183 1 1 70 GLU OE1 O -37.204 28.555 31.063 1.00 . A A . 91 GLU OE1 1 1 20 58184 1 1 70 GLU OE2 O -35.092 28.034 30.799 1.00 . A A . 91 GLU OE2 1 1 20 58185 1 1 71 GLU C C -39.035 33.862 26.627 1.00 . A A . 92 GLU C 1 1 20 58186 1 1 71 GLU CA C -39.246 32.785 27.678 1.00 . A A . 92 GLU CA 1 1 20 58187 1 1 71 GLU CB C -40.581 32.984 28.422 1.00 . A A . 92 GLU CB 1 1 20 58188 1 1 71 GLU CD C -42.039 34.448 29.870 1.00 . A A . 92 GLU CD 1 1 20 58189 1 1 71 GLU CG C -40.734 34.332 29.108 1.00 . A A . 92 GLU CG 1 1 20 58190 1 1 71 GLU H H -38.233 33.055 29.521 1.00 . A A . 92 GLU H 1 1 20 58191 1 1 71 GLU HA H -39.266 31.828 27.175 1.00 . A A . 92 GLU HA 1 1 20 58192 1 1 71 GLU HB2 H -41.389 32.880 27.712 1.00 . A A . 92 GLU HB2 1 1 20 58193 1 1 71 GLU HB3 H -40.676 32.211 29.169 1.00 . A A . 92 GLU HB3 1 1 20 58194 1 1 71 GLU HG2 H -39.917 34.464 29.802 1.00 . A A . 92 GLU HG2 1 1 20 58195 1 1 71 GLU HG3 H -40.699 35.109 28.359 1.00 . A A . 92 GLU HG3 1 1 20 58196 1 1 71 GLU N N -38.117 32.758 28.593 1.00 . A A . 92 GLU N 1 1 20 58197 1 1 71 GLU O O -39.446 33.710 25.478 1.00 . A A . 92 GLU O 1 1 20 58198 1 1 71 GLU OE1 O -42.097 33.981 31.028 1.00 . A A . 92 GLU OE1 1 1 20 58199 1 1 71 GLU OE2 O -43.016 35.006 29.313 1.00 . A A . 92 GLU OE2 1 1 20 58200 1 1 72 ALA C C -37.089 35.519 25.032 1.00 . A A . 93 ALA C 1 1 20 58201 1 1 72 ALA CA C -38.036 36.022 26.111 1.00 . A A . 93 ALA CA 1 1 20 58202 1 1 72 ALA CB C -37.418 37.189 26.865 1.00 . A A . 93 ALA CB 1 1 20 58203 1 1 72 ALA H H -38.100 35.016 27.967 1.00 . A A . 93 ALA H 1 1 20 58204 1 1 72 ALA HA H -38.952 36.358 25.645 1.00 . A A . 93 ALA HA 1 1 20 58205 1 1 72 ALA HB1 H -36.486 36.876 27.311 1.00 . A A . 93 ALA HB1 1 1 20 58206 1 1 72 ALA HB2 H -38.096 37.517 27.639 1.00 . A A . 93 ALA HB2 1 1 20 58207 1 1 72 ALA HB3 H -37.234 38.003 26.180 1.00 . A A . 93 ALA HB3 1 1 20 58208 1 1 72 ALA N N -38.368 34.946 27.027 1.00 . A A . 93 ALA N 1 1 20 58209 1 1 72 ALA O O -37.264 35.811 23.855 1.00 . A A . 93 ALA O 1 1 20 58210 1 1 73 GLU C C -35.867 33.211 23.574 1.00 . A A . 94 GLU C 1 1 20 58211 1 1 73 GLU CA C -35.145 34.125 24.556 1.00 . A A . 94 GLU CA 1 1 20 58212 1 1 73 GLU CB C -34.137 33.332 25.387 1.00 . A A . 94 GLU CB 1 1 20 58213 1 1 73 GLU CD C -32.221 33.496 23.754 1.00 . A A . 94 GLU CD 1 1 20 58214 1 1 73 GLU CG C -33.102 32.589 24.587 1.00 . A A . 94 GLU CG 1 1 20 58215 1 1 73 GLU H H -36.008 34.531 26.408 1.00 . A A . 94 GLU H 1 1 20 58216 1 1 73 GLU HA H -34.631 34.907 24.018 1.00 . A A . 94 GLU HA 1 1 20 58217 1 1 73 GLU HB2 H -33.619 34.015 26.044 1.00 . A A . 94 GLU HB2 1 1 20 58218 1 1 73 GLU HB3 H -34.677 32.616 25.991 1.00 . A A . 94 GLU HB3 1 1 20 58219 1 1 73 GLU HG2 H -32.484 32.032 25.271 1.00 . A A . 94 GLU HG2 1 1 20 58220 1 1 73 GLU HG3 H -33.625 31.909 23.933 1.00 . A A . 94 GLU HG3 1 1 20 58221 1 1 73 GLU N N -36.104 34.725 25.451 1.00 . A A . 94 GLU N 1 1 20 58222 1 1 73 GLU O O -35.601 33.229 22.367 1.00 . A A . 94 GLU O 1 1 20 58223 1 1 73 GLU OE1 O -31.514 34.345 24.335 1.00 . A A . 94 GLU OE1 1 1 20 58224 1 1 73 GLU OE2 O -32.218 33.347 22.515 1.00 . A A . 94 GLU OE2 1 1 20 58225 1 1 74 SER C C -38.428 32.322 22.279 1.00 . A A . 95 SER C 1 1 20 58226 1 1 74 SER CA C -37.601 31.535 23.304 1.00 . A A . 95 SER CA 1 1 20 58227 1 1 74 SER CB C -38.512 30.705 24.220 1.00 . A A . 95 SER CB 1 1 20 58228 1 1 74 SER H H -36.941 32.461 25.075 1.00 . A A . 95 SER H 1 1 20 58229 1 1 74 SER HA H -36.934 30.869 22.778 1.00 . A A . 95 SER HA 1 1 20 58230 1 1 74 SER HB2 H -37.903 30.137 24.907 1.00 . A A . 95 SER HB2 1 1 20 58231 1 1 74 SER HB3 H -39.152 31.372 24.780 1.00 . A A . 95 SER HB3 1 1 20 58232 1 1 74 SER HG H -40.231 29.877 23.795 1.00 . A A . 95 SER HG 1 1 20 58233 1 1 74 SER N N -36.798 32.433 24.102 1.00 . A A . 95 SER N 1 1 20 58234 1 1 74 SER O O -38.500 31.952 21.106 1.00 . A A . 95 SER O 1 1 20 58235 1 1 74 SER OG O -39.320 29.807 23.482 1.00 . A A . 95 SER OG 1 1 20 58236 1 1 75 MET C C -38.968 34.911 20.771 1.00 . A A . 96 MET C 1 1 20 58237 1 1 75 MET CA C -39.839 34.260 21.837 1.00 . A A . 96 MET CA 1 1 20 58238 1 1 75 MET CB C -40.615 35.315 22.625 1.00 . A A . 96 MET CB 1 1 20 58239 1 1 75 MET CE C -43.645 34.808 21.573 1.00 . A A . 96 MET CE 1 1 20 58240 1 1 75 MET CG C -41.675 34.729 23.546 1.00 . A A . 96 MET CG 1 1 20 58241 1 1 75 MET H H -38.946 33.667 23.671 1.00 . A A . 96 MET H 1 1 20 58242 1 1 75 MET HA H -40.546 33.610 21.340 1.00 . A A . 96 MET HA 1 1 20 58243 1 1 75 MET HB2 H -39.917 35.879 23.228 1.00 . A A . 96 MET HB2 1 1 20 58244 1 1 75 MET HB3 H -41.100 35.984 21.930 1.00 . A A . 96 MET HB3 1 1 20 58245 1 1 75 MET HE1 H -44.384 34.286 20.982 1.00 . A A . 96 MET HE1 1 1 20 58246 1 1 75 MET HE2 H -42.906 35.245 20.920 1.00 . A A . 96 MET HE2 1 1 20 58247 1 1 75 MET HE3 H -44.129 35.586 22.145 1.00 . A A . 96 MET HE3 1 1 20 58248 1 1 75 MET HG2 H -41.182 34.152 24.315 1.00 . A A . 96 MET HG2 1 1 20 58249 1 1 75 MET HG3 H -42.219 35.541 24.004 1.00 . A A . 96 MET HG3 1 1 20 58250 1 1 75 MET N N -39.037 33.420 22.723 1.00 . A A . 96 MET N 1 1 20 58251 1 1 75 MET O O -39.373 35.034 19.616 1.00 . A A . 96 MET O 1 1 20 58252 1 1 75 MET SD S -42.850 33.652 22.686 1.00 . A A . 96 MET SD 1 1 20 58253 1 1 76 LEU C C -36.443 34.848 19.186 1.00 . A A . 97 LEU C 1 1 20 58254 1 1 76 LEU CA C -36.809 35.894 20.221 1.00 . A A . 97 LEU CA 1 1 20 58255 1 1 76 LEU CB C -35.548 36.371 20.953 1.00 . A A . 97 LEU CB 1 1 20 58256 1 1 76 LEU CD1 C -34.458 37.830 22.672 1.00 . A A . 97 LEU CD1 1 1 20 58257 1 1 76 LEU CD2 C -36.159 38.796 21.122 1.00 . A A . 97 LEU CD2 1 1 20 58258 1 1 76 LEU CG C -35.734 37.560 21.894 1.00 . A A . 97 LEU CG 1 1 20 58259 1 1 76 LEU H H -37.519 35.253 22.114 1.00 . A A . 97 LEU H 1 1 20 58260 1 1 76 LEU HA H -37.278 36.732 19.728 1.00 . A A . 97 LEU HA 1 1 20 58261 1 1 76 LEU HB2 H -35.163 35.543 21.529 1.00 . A A . 97 LEU HB2 1 1 20 58262 1 1 76 LEU HB3 H -34.813 36.642 20.210 1.00 . A A . 97 LEU HB3 1 1 20 58263 1 1 76 LEU HD11 H -34.196 36.956 23.251 1.00 . A A . 97 LEU HD11 1 1 20 58264 1 1 76 LEU HD12 H -34.612 38.668 23.336 1.00 . A A . 97 LEU HD12 1 1 20 58265 1 1 76 LEU HD13 H -33.660 38.058 21.983 1.00 . A A . 97 LEU HD13 1 1 20 58266 1 1 76 LEU HD21 H -35.391 39.060 20.410 1.00 . A A . 97 LEU HD21 1 1 20 58267 1 1 76 LEU HD22 H -36.310 39.612 21.812 1.00 . A A . 97 LEU HD22 1 1 20 58268 1 1 76 LEU HD23 H -37.082 38.596 20.600 1.00 . A A . 97 LEU HD23 1 1 20 58269 1 1 76 LEU HG H -36.512 37.324 22.606 1.00 . A A . 97 LEU HG 1 1 20 58270 1 1 76 LEU N N -37.765 35.325 21.163 1.00 . A A . 97 LEU N 1 1 20 58271 1 1 76 LEU O O -36.295 35.146 18.000 1.00 . A A . 97 LEU O 1 1 20 58272 1 1 77 SER C C -37.158 32.292 17.787 1.00 . A A . 98 SER C 1 1 20 58273 1 1 77 SER CA C -36.017 32.488 18.789 1.00 . A A . 98 SER CA 1 1 20 58274 1 1 77 SER CB C -35.793 31.219 19.623 1.00 . A A . 98 SER CB 1 1 20 58275 1 1 77 SER H H -36.395 33.459 20.617 1.00 . A A . 98 SER H 1 1 20 58276 1 1 77 SER HA H -35.113 32.714 18.243 1.00 . A A . 98 SER HA 1 1 20 58277 1 1 77 SER HB2 H -34.970 31.379 20.303 1.00 . A A . 98 SER HB2 1 1 20 58278 1 1 77 SER HB3 H -36.687 31.001 20.187 1.00 . A A . 98 SER HB3 1 1 20 58279 1 1 77 SER HG H -36.257 29.525 18.762 1.00 . A A . 98 SER HG 1 1 20 58280 1 1 77 SER N N -36.302 33.614 19.651 1.00 . A A . 98 SER N 1 1 20 58281 1 1 77 SER O O -36.926 31.985 16.622 1.00 . A A . 98 SER O 1 1 20 58282 1 1 77 SER OG O -35.489 30.109 18.799 1.00 . A A . 98 SER OG 1 1 20 58283 1 1 78 LYS C C -39.523 33.381 16.280 1.00 . A A . 99 LYS C 1 1 20 58284 1 1 78 LYS CA C -39.571 32.344 17.396 1.00 . A A . 99 LYS CA 1 1 20 58285 1 1 78 LYS CB C -40.859 32.522 18.214 1.00 . A A . 99 LYS CB 1 1 20 58286 1 1 78 LYS CD C -41.541 30.094 18.407 1.00 . A A . 99 LYS CD 1 1 20 58287 1 1 78 LYS CE C -42.855 30.255 17.646 1.00 . A A . 99 LYS CE 1 1 20 58288 1 1 78 LYS CG C -41.173 31.369 19.162 1.00 . A A . 99 LYS CG 1 1 20 58289 1 1 78 LYS H H -38.509 32.701 19.202 1.00 . A A . 99 LYS H 1 1 20 58290 1 1 78 LYS HA H -39.561 31.359 16.958 1.00 . A A . 99 LYS HA 1 1 20 58291 1 1 78 LYS HB2 H -40.769 33.423 18.802 1.00 . A A . 99 LYS HB2 1 1 20 58292 1 1 78 LYS HB3 H -41.687 32.638 17.532 1.00 . A A . 99 LYS HB3 1 1 20 58293 1 1 78 LYS HD2 H -40.757 29.860 17.702 1.00 . A A . 99 LYS HD2 1 1 20 58294 1 1 78 LYS HD3 H -41.643 29.285 19.115 1.00 . A A . 99 LYS HD3 1 1 20 58295 1 1 78 LYS HE2 H -43.626 30.546 18.343 1.00 . A A . 99 LYS HE2 1 1 20 58296 1 1 78 LYS HE3 H -42.733 31.031 16.906 1.00 . A A . 99 LYS HE3 1 1 20 58297 1 1 78 LYS HG2 H -40.305 31.172 19.772 1.00 . A A . 99 LYS HG2 1 1 20 58298 1 1 78 LYS HG3 H -42.001 31.654 19.795 1.00 . A A . 99 LYS HG3 1 1 20 58299 1 1 78 LYS HZ1 H -42.553 28.713 16.268 1.00 . A A . 99 LYS HZ1 1 1 20 58300 1 1 78 LYS HZ2 H -44.172 29.143 16.468 1.00 . A A . 99 LYS HZ2 1 1 20 58301 1 1 78 LYS HZ3 H -43.394 28.233 17.656 1.00 . A A . 99 LYS HZ3 1 1 20 58302 1 1 78 LYS N N -38.394 32.471 18.256 1.00 . A A . 99 LYS N 1 1 20 58303 1 1 78 LYS NZ N -43.268 28.999 16.965 1.00 . A A . 99 LYS NZ 1 1 20 58304 1 1 78 LYS O O -39.807 33.073 15.124 1.00 . A A . 99 LYS O 1 1 20 58305 1 1 79 ALA C C -37.899 35.311 14.654 1.00 . A A . 100 ALA C 1 1 20 58306 1 1 79 ALA CA C -38.998 35.669 15.650 1.00 . A A . 100 ALA CA 1 1 20 58307 1 1 79 ALA CB C -38.693 36.992 16.344 1.00 . A A . 100 ALA CB 1 1 20 58308 1 1 79 ALA H H -38.956 34.797 17.578 1.00 . A A . 100 ALA H 1 1 20 58309 1 1 79 ALA HA H -39.936 35.764 15.120 1.00 . A A . 100 ALA HA 1 1 20 58310 1 1 79 ALA HB1 H -38.545 37.760 15.601 1.00 . A A . 100 ALA HB1 1 1 20 58311 1 1 79 ALA HB2 H -37.797 36.888 16.939 1.00 . A A . 100 ALA HB2 1 1 20 58312 1 1 79 ALA HB3 H -39.520 37.268 16.983 1.00 . A A . 100 ALA HB3 1 1 20 58313 1 1 79 ALA N N -39.142 34.606 16.632 1.00 . A A . 100 ALA N 1 1 20 58314 1 1 79 ALA O O -38.034 35.525 13.446 1.00 . A A . 100 ALA O 1 1 20 58315 1 1 80 GLU C C -36.114 33.169 13.433 1.00 . A A . 101 GLU C 1 1 20 58316 1 1 80 GLU CA C -35.688 34.297 14.378 1.00 . A A . 101 GLU CA 1 1 20 58317 1 1 80 GLU CB C -34.556 33.831 15.303 1.00 . A A . 101 GLU CB 1 1 20 58318 1 1 80 GLU CD C -32.213 32.950 15.554 1.00 . A A . 101 GLU CD 1 1 20 58319 1 1 80 GLU CG C -33.314 33.335 14.588 1.00 . A A . 101 GLU CG 1 1 20 58320 1 1 80 GLU H H -36.769 34.650 16.159 1.00 . A A . 101 GLU H 1 1 20 58321 1 1 80 GLU HA H -35.341 35.132 13.790 1.00 . A A . 101 GLU HA 1 1 20 58322 1 1 80 GLU HB2 H -34.268 34.656 15.937 1.00 . A A . 101 GLU HB2 1 1 20 58323 1 1 80 GLU HB3 H -34.930 33.031 15.925 1.00 . A A . 101 GLU HB3 1 1 20 58324 1 1 80 GLU HG2 H -33.574 32.469 13.997 1.00 . A A . 101 GLU HG2 1 1 20 58325 1 1 80 GLU HG3 H -32.949 34.118 13.941 1.00 . A A . 101 GLU HG3 1 1 20 58326 1 1 80 GLU N N -36.816 34.751 15.182 1.00 . A A . 101 GLU N 1 1 20 58327 1 1 80 GLU O O -35.743 33.153 12.259 1.00 . A A . 101 GLU O 1 1 20 58328 1 1 80 GLU OE1 O -32.420 32.025 16.373 1.00 . A A . 101 GLU OE1 1 1 20 58329 1 1 80 GLU OE2 O -31.140 33.587 15.518 1.00 . A A . 101 GLU OE2 1 1 20 58330 1 1 81 SER C C -38.307 31.588 12.045 1.00 . A A . 102 SER C 1 1 20 58331 1 1 81 SER CA C -37.402 31.112 13.184 1.00 . A A . 102 SER CA 1 1 20 58332 1 1 81 SER CB C -38.159 30.145 14.099 1.00 . A A . 102 SER CB 1 1 20 58333 1 1 81 SER H H -37.147 32.311 14.907 1.00 . A A . 102 SER H 1 1 20 58334 1 1 81 SER HA H -36.552 30.599 12.761 1.00 . A A . 102 SER HA 1 1 20 58335 1 1 81 SER HB2 H -38.955 30.676 14.599 1.00 . A A . 102 SER HB2 1 1 20 58336 1 1 81 SER HB3 H -38.574 29.343 13.507 1.00 . A A . 102 SER HB3 1 1 20 58337 1 1 81 SER HG H -36.879 30.306 15.587 1.00 . A A . 102 SER HG 1 1 20 58338 1 1 81 SER N N -36.901 32.241 13.957 1.00 . A A . 102 SER N 1 1 20 58339 1 1 81 SER O O -38.249 31.066 10.928 1.00 . A A . 102 SER O 1 1 20 58340 1 1 81 SER OG O -37.289 29.592 15.080 1.00 . A A . 102 SER OG 1 1 20 58341 1 1 82 LEU C C -39.295 33.910 10.262 1.00 . A A . 103 LEU C 1 1 20 58342 1 1 82 LEU CA C -40.045 33.155 11.348 1.00 . A A . 103 LEU CA 1 1 20 58343 1 1 82 LEU CB C -41.070 34.072 12.017 1.00 . A A . 103 LEU CB 1 1 20 58344 1 1 82 LEU CD1 C -42.927 34.405 13.660 1.00 . A A . 103 LEU CD1 1 1 20 58345 1 1 82 LEU CD2 C -42.968 32.444 12.121 1.00 . A A . 103 LEU CD2 1 1 20 58346 1 1 82 LEU CG C -42.084 33.380 12.927 1.00 . A A . 103 LEU CG 1 1 20 58347 1 1 82 LEU H H -39.125 32.961 13.245 1.00 . A A . 103 LEU H 1 1 20 58348 1 1 82 LEU HA H -40.569 32.333 10.885 1.00 . A A . 103 LEU HA 1 1 20 58349 1 1 82 LEU HB2 H -40.533 34.803 12.605 1.00 . A A . 103 LEU HB2 1 1 20 58350 1 1 82 LEU HB3 H -41.613 34.592 11.241 1.00 . A A . 103 LEU HB3 1 1 20 58351 1 1 82 LEU HD11 H -43.692 33.903 14.232 1.00 . A A . 103 LEU HD11 1 1 20 58352 1 1 82 LEU HD12 H -43.385 35.075 12.946 1.00 . A A . 103 LEU HD12 1 1 20 58353 1 1 82 LEU HD13 H -42.294 34.973 14.327 1.00 . A A . 103 LEU HD13 1 1 20 58354 1 1 82 LEU HD21 H -42.365 31.659 11.688 1.00 . A A . 103 LEU HD21 1 1 20 58355 1 1 82 LEU HD22 H -43.457 32.998 11.334 1.00 . A A . 103 LEU HD22 1 1 20 58356 1 1 82 LEU HD23 H -43.713 32.009 12.771 1.00 . A A . 103 LEU HD23 1 1 20 58357 1 1 82 LEU HG H -41.555 32.795 13.664 1.00 . A A . 103 LEU HG 1 1 20 58358 1 1 82 LEU N N -39.130 32.590 12.334 1.00 . A A . 103 LEU N 1 1 20 58359 1 1 82 LEU O O -39.813 34.112 9.165 1.00 . A A . 103 LEU O 1 1 20 58360 1 1 83 GLY C C -37.438 36.547 9.775 1.00 . A A . 104 GLY C 1 1 20 58361 1 1 83 GLY CA C -37.304 35.059 9.603 1.00 . A A . 104 GLY CA 1 1 20 58362 1 1 83 GLY H H -37.713 34.148 11.460 1.00 . A A . 104 GLY H 1 1 20 58363 1 1 83 GLY HA2 H -36.265 34.785 9.706 1.00 . A A . 104 GLY HA2 1 1 20 58364 1 1 83 GLY HA3 H -37.643 34.792 8.614 1.00 . A A . 104 GLY HA3 1 1 20 58365 1 1 83 GLY N N -38.082 34.333 10.571 1.00 . A A . 104 GLY N 1 1 20 58366 1 1 83 GLY O O -37.375 37.303 8.800 1.00 . A A . 104 GLY O 1 1 20 58367 1 1 84 GLY C C -36.420 39.046 11.302 1.00 . A A . 105 GLY C 1 1 20 58368 1 1 84 GLY CA C -37.772 38.374 11.297 1.00 . A A . 105 GLY CA 1 1 20 58369 1 1 84 GLY H H -37.755 36.322 11.738 1.00 . A A . 105 GLY H 1 1 20 58370 1 1 84 GLY HA2 H -38.398 38.841 10.552 1.00 . A A . 105 GLY HA2 1 1 20 58371 1 1 84 GLY HA3 H -38.226 38.496 12.269 1.00 . A A . 105 GLY HA3 1 1 20 58372 1 1 84 GLY N N -37.662 36.972 11.009 1.00 . A A . 105 GLY N 1 1 20 58373 1 1 84 GLY O O -35.393 38.388 11.100 1.00 . A A . 105 GLY O 1 1 20 58374 1 1 85 ASP C C -34.270 40.714 12.687 1.00 . A A . 106 ASP C 1 1 20 58375 1 1 85 ASP CA C -35.162 41.095 11.518 1.00 . A A . 106 ASP CA 1 1 20 58376 1 1 85 ASP CB C -35.418 42.597 11.524 1.00 . A A . 106 ASP CB 1 1 20 58377 1 1 85 ASP CG C -34.138 43.384 11.344 1.00 . A A . 106 ASP CG 1 1 20 58378 1 1 85 ASP H H -37.243 40.797 11.758 1.00 . A A . 106 ASP H 1 1 20 58379 1 1 85 ASP HA H -34.649 40.837 10.604 1.00 . A A . 106 ASP HA 1 1 20 58380 1 1 85 ASP HB2 H -36.094 42.848 10.719 1.00 . A A . 106 ASP HB2 1 1 20 58381 1 1 85 ASP HB3 H -35.865 42.878 12.467 1.00 . A A . 106 ASP HB3 1 1 20 58382 1 1 85 ASP N N -36.405 40.340 11.544 1.00 . A A . 106 ASP N 1 1 20 58383 1 1 85 ASP O O -34.663 40.818 13.854 1.00 . A A . 106 ASP O 1 1 20 58384 1 1 85 ASP OD1 O -33.462 43.658 12.342 1.00 . A A . 106 ASP OD1 1 1 20 58385 1 1 85 ASP OD2 O -33.795 43.712 10.188 1.00 . A A . 106 ASP OD2 1 1 20 58386 1 1 86 LEU C C -31.645 40.963 14.239 1.00 . A A . 107 LEU C 1 1 20 58387 1 1 86 LEU CA C -32.113 39.817 13.338 1.00 . A A . 107 LEU CA 1 1 20 58388 1 1 86 LEU CB C -30.924 39.157 12.633 1.00 . A A . 107 LEU CB 1 1 20 58389 1 1 86 LEU CD1 C -30.357 37.534 14.468 1.00 . A A . 107 LEU CD1 1 1 20 58390 1 1 86 LEU CD2 C -28.664 38.081 12.706 1.00 . A A . 107 LEU CD2 1 1 20 58391 1 1 86 LEU CG C -29.818 38.617 13.539 1.00 . A A . 107 LEU CG 1 1 20 58392 1 1 86 LEU H H -32.822 40.241 11.412 1.00 . A A . 107 LEU H 1 1 20 58393 1 1 86 LEU HA H -32.598 39.076 13.957 1.00 . A A . 107 LEU HA 1 1 20 58394 1 1 86 LEU HB2 H -31.299 38.337 12.039 1.00 . A A . 107 LEU HB2 1 1 20 58395 1 1 86 LEU HB3 H -30.484 39.885 11.967 1.00 . A A . 107 LEU HB3 1 1 20 58396 1 1 86 LEU HD11 H -29.552 37.155 15.081 1.00 . A A . 107 LEU HD11 1 1 20 58397 1 1 86 LEU HD12 H -30.772 36.729 13.880 1.00 . A A . 107 LEU HD12 1 1 20 58398 1 1 86 LEU HD13 H -31.125 37.952 15.101 1.00 . A A . 107 LEU HD13 1 1 20 58399 1 1 86 LEU HD21 H -29.020 37.293 12.061 1.00 . A A . 107 LEU HD21 1 1 20 58400 1 1 86 LEU HD22 H -27.898 37.691 13.361 1.00 . A A . 107 LEU HD22 1 1 20 58401 1 1 86 LEU HD23 H -28.251 38.879 12.106 1.00 . A A . 107 LEU HD23 1 1 20 58402 1 1 86 LEU HG H -29.447 39.427 14.149 1.00 . A A . 107 LEU HG 1 1 20 58403 1 1 86 LEU N N -33.077 40.262 12.359 1.00 . A A . 107 LEU N 1 1 20 58404 1 1 86 LEU O O -31.498 40.784 15.437 1.00 . A A . 107 LEU O 1 1 20 58405 1 1 87 SER C C -31.918 43.710 15.453 1.00 . A A . 108 SER C 1 1 20 58406 1 1 87 SER CA C -30.916 43.274 14.389 1.00 . A A . 108 SER CA 1 1 20 58407 1 1 87 SER CB C -30.644 44.421 13.426 1.00 . A A . 108 SER CB 1 1 20 58408 1 1 87 SER H H -31.630 42.272 12.711 1.00 . A A . 108 SER H 1 1 20 58409 1 1 87 SER HA H -29.992 42.986 14.866 1.00 . A A . 108 SER HA 1 1 20 58410 1 1 87 SER HB2 H -29.999 44.088 12.629 1.00 . A A . 108 SER HB2 1 1 20 58411 1 1 87 SER HB3 H -31.580 44.759 13.008 1.00 . A A . 108 SER HB3 1 1 20 58412 1 1 87 SER HG H -29.076 45.355 14.084 1.00 . A A . 108 SER HG 1 1 20 58413 1 1 87 SER N N -31.420 42.137 13.656 1.00 . A A . 108 SER N 1 1 20 58414 1 1 87 SER O O -31.543 44.028 16.595 1.00 . A A . 108 SER O 1 1 20 58415 1 1 87 SER OG O -30.031 45.499 14.081 1.00 . A A . 108 SER OG 1 1 20 58416 1 1 88 GLU C C -34.322 43.208 17.184 1.00 . A A . 109 GLU C 1 1 20 58417 1 1 88 GLU CA C -34.267 44.117 15.952 1.00 . A A . 109 GLU CA 1 1 20 58418 1 1 88 GLU CB C -35.600 44.024 15.198 1.00 . A A . 109 GLU CB 1 1 20 58419 1 1 88 GLU CD C -35.722 46.457 14.505 1.00 . A A . 109 GLU CD 1 1 20 58420 1 1 88 GLU CG C -35.762 45.027 14.056 1.00 . A A . 109 GLU CG 1 1 20 58421 1 1 88 GLU H H -33.404 43.452 14.143 1.00 . A A . 109 GLU H 1 1 20 58422 1 1 88 GLU HA H -34.103 45.139 16.258 1.00 . A A . 109 GLU HA 1 1 20 58423 1 1 88 GLU HB2 H -35.690 43.031 14.784 1.00 . A A . 109 GLU HB2 1 1 20 58424 1 1 88 GLU HB3 H -36.405 44.181 15.901 1.00 . A A . 109 GLU HB3 1 1 20 58425 1 1 88 GLU HG2 H -34.958 44.878 13.353 1.00 . A A . 109 GLU HG2 1 1 20 58426 1 1 88 GLU HG3 H -36.700 44.852 13.557 1.00 . A A . 109 GLU HG3 1 1 20 58427 1 1 88 GLU N N -33.188 43.713 15.071 1.00 . A A . 109 GLU N 1 1 20 58428 1 1 88 GLU O O -34.449 43.683 18.316 1.00 . A A . 109 GLU O 1 1 20 58429 1 1 88 GLU OE1 O -36.472 46.815 15.439 1.00 . A A . 109 GLU OE1 1 1 20 58430 1 1 88 GLU OE2 O -34.960 47.249 13.917 1.00 . A A . 109 GLU OE2 1 1 20 58431 1 1 89 ILE C C -32.913 40.841 18.806 1.00 . A A . 110 ILE C 1 1 20 58432 1 1 89 ILE CA C -34.246 40.954 18.070 1.00 . A A . 110 ILE CA 1 1 20 58433 1 1 89 ILE CB C -34.748 39.551 17.623 1.00 . A A . 110 ILE CB 1 1 20 58434 1 1 89 ILE CD1 C -34.212 37.516 16.183 1.00 . A A . 110 ILE CD1 1 1 20 58435 1 1 89 ILE CG1 C -33.835 38.938 16.558 1.00 . A A . 110 ILE CG1 1 1 20 58436 1 1 89 ILE CG2 C -36.181 39.635 17.117 1.00 . A A . 110 ILE CG2 1 1 20 58437 1 1 89 ILE H H -34.017 41.585 16.049 1.00 . A A . 110 ILE H 1 1 20 58438 1 1 89 ILE HA H -34.967 41.354 18.771 1.00 . A A . 110 ILE HA 1 1 20 58439 1 1 89 ILE HB H -34.745 38.909 18.489 1.00 . A A . 110 ILE HB 1 1 20 58440 1 1 89 ILE HD11 H -34.188 36.889 17.064 1.00 . A A . 110 ILE HD11 1 1 20 58441 1 1 89 ILE HD12 H -33.514 37.138 15.452 1.00 . A A . 110 ILE HD12 1 1 20 58442 1 1 89 ILE HD13 H -35.209 37.508 15.765 1.00 . A A . 110 ILE HD13 1 1 20 58443 1 1 89 ILE HG12 H -33.884 39.540 15.663 1.00 . A A . 110 ILE HG12 1 1 20 58444 1 1 89 ILE HG13 H -32.818 38.929 16.925 1.00 . A A . 110 ILE HG13 1 1 20 58445 1 1 89 ILE HG21 H -36.224 40.302 16.268 1.00 . A A . 110 ILE HG21 1 1 20 58446 1 1 89 ILE HG22 H -36.819 40.009 17.903 1.00 . A A . 110 ILE HG22 1 1 20 58447 1 1 89 ILE HG23 H -36.515 38.651 16.819 1.00 . A A . 110 ILE HG23 1 1 20 58448 1 1 89 ILE N N -34.177 41.904 16.967 1.00 . A A . 110 ILE N 1 1 20 58449 1 1 89 ILE O O -32.877 40.521 19.993 1.00 . A A . 110 ILE O 1 1 20 58450 1 1 90 ALA C C -30.381 42.167 19.777 1.00 . A A . 111 ALA C 1 1 20 58451 1 1 90 ALA CA C -30.491 41.099 18.701 1.00 . A A . 111 ALA CA 1 1 20 58452 1 1 90 ALA CB C -29.417 41.280 17.646 1.00 . A A . 111 ALA CB 1 1 20 58453 1 1 90 ALA H H -31.909 41.316 17.142 1.00 . A A . 111 ALA H 1 1 20 58454 1 1 90 ALA HA H -30.354 40.132 19.164 1.00 . A A . 111 ALA HA 1 1 20 58455 1 1 90 ALA HB1 H -29.535 42.245 17.174 1.00 . A A . 111 ALA HB1 1 1 20 58456 1 1 90 ALA HB2 H -29.513 40.500 16.906 1.00 . A A . 111 ALA HB2 1 1 20 58457 1 1 90 ALA HB3 H -28.445 41.219 18.111 1.00 . A A . 111 ALA HB3 1 1 20 58458 1 1 90 ALA N N -31.821 41.111 18.101 1.00 . A A . 111 ALA N 1 1 20 58459 1 1 90 ALA O O -29.758 41.953 20.817 1.00 . A A . 111 ALA O 1 1 20 58460 1 1 91 CYS C C -31.705 43.971 21.758 1.00 . A A . 112 CYS C 1 1 20 58461 1 1 91 CYS CA C -31.011 44.415 20.473 1.00 . A A . 112 CYS CA 1 1 20 58462 1 1 91 CYS CB C -31.741 45.620 19.875 1.00 . A A . 112 CYS CB 1 1 20 58463 1 1 91 CYS H H -31.433 43.434 18.646 1.00 . A A . 112 CYS H 1 1 20 58464 1 1 91 CYS HA H -29.990 44.690 20.695 1.00 . A A . 112 CYS HA 1 1 20 58465 1 1 91 CYS HB2 H -32.702 45.299 19.503 1.00 . A A . 112 CYS HB2 1 1 20 58466 1 1 91 CYS HB3 H -31.890 46.360 20.648 1.00 . A A . 112 CYS HB3 1 1 20 58467 1 1 91 CYS HG H -30.937 45.599 17.465 1.00 . A A . 112 CYS HG 1 1 20 58468 1 1 91 CYS N N -30.993 43.317 19.516 1.00 . A A . 112 CYS N 1 1 20 58469 1 1 91 CYS O O -31.279 44.306 22.860 1.00 . A A . 112 CYS O 1 1 20 58470 1 1 91 CYS SG S -30.864 46.415 18.511 1.00 . A A . 112 CYS SG 1 1 20 58471 1 1 92 LEU C C -32.625 41.653 23.483 1.00 . A A . 113 LEU C 1 1 20 58472 1 1 92 LEU CA C -33.490 42.675 22.746 1.00 . A A . 113 LEU CA 1 1 20 58473 1 1 92 LEU CB C -34.818 42.044 22.322 1.00 . A A . 113 LEU CB 1 1 20 58474 1 1 92 LEU CD1 C -37.097 42.260 21.314 1.00 . A A . 113 LEU CD1 1 1 20 58475 1 1 92 LEU CD2 C -36.273 44.017 22.866 1.00 . A A . 113 LEU CD2 1 1 20 58476 1 1 92 LEU CG C -35.878 43.015 21.795 1.00 . A A . 113 LEU CG 1 1 20 58477 1 1 92 LEU H H -33.108 43.030 20.701 1.00 . A A . 113 LEU H 1 1 20 58478 1 1 92 LEU HA H -33.693 43.493 23.421 1.00 . A A . 113 LEU HA 1 1 20 58479 1 1 92 LEU HB2 H -34.612 41.318 21.550 1.00 . A A . 113 LEU HB2 1 1 20 58480 1 1 92 LEU HB3 H -35.232 41.526 23.175 1.00 . A A . 113 LEU HB3 1 1 20 58481 1 1 92 LEU HD11 H -36.816 41.593 20.512 1.00 . A A . 113 LEU HD11 1 1 20 58482 1 1 92 LEU HD12 H -37.832 42.967 20.955 1.00 . A A . 113 LEU HD12 1 1 20 58483 1 1 92 LEU HD13 H -37.515 41.691 22.130 1.00 . A A . 113 LEU HD13 1 1 20 58484 1 1 92 LEU HD21 H -35.412 44.601 23.150 1.00 . A A . 113 LEU HD21 1 1 20 58485 1 1 92 LEU HD22 H -36.656 43.493 23.729 1.00 . A A . 113 LEU HD22 1 1 20 58486 1 1 92 LEU HD23 H -37.039 44.672 22.475 1.00 . A A . 113 LEU HD23 1 1 20 58487 1 1 92 LEU HG H -35.472 43.560 20.956 1.00 . A A . 113 LEU HG 1 1 20 58488 1 1 92 LEU N N -32.782 43.220 21.605 1.00 . A A . 113 LEU N 1 1 20 58489 1 1 92 LEU O O -32.635 41.590 24.713 1.00 . A A . 113 LEU O 1 1 20 58490 1 1 93 ARG C C -29.982 40.426 24.250 1.00 . A A . 114 ARG C 1 1 20 58491 1 1 93 ARG CA C -31.003 39.827 23.302 1.00 . A A . 114 ARG CA 1 1 20 58492 1 1 93 ARG CB C -30.239 39.070 22.208 1.00 . A A . 114 ARG CB 1 1 20 58493 1 1 93 ARG CD C -30.218 37.499 20.268 1.00 . A A . 114 ARG CD 1 1 20 58494 1 1 93 ARG CG C -31.080 38.178 21.327 1.00 . A A . 114 ARG CG 1 1 20 58495 1 1 93 ARG CZ C -30.531 35.944 18.364 1.00 . A A . 114 ARG CZ 1 1 20 58496 1 1 93 ARG H H -31.872 40.989 21.746 1.00 . A A . 114 ARG H 1 1 20 58497 1 1 93 ARG HA H -31.627 39.130 23.839 1.00 . A A . 114 ARG HA 1 1 20 58498 1 1 93 ARG HB2 H -29.749 39.791 21.573 1.00 . A A . 114 ARG HB2 1 1 20 58499 1 1 93 ARG HB3 H -29.483 38.461 22.681 1.00 . A A . 114 ARG HB3 1 1 20 58500 1 1 93 ARG HD2 H -29.740 38.254 19.666 1.00 . A A . 114 ARG HD2 1 1 20 58501 1 1 93 ARG HD3 H -29.466 36.904 20.763 1.00 . A A . 114 ARG HD3 1 1 20 58502 1 1 93 ARG HE H -31.960 36.569 19.623 1.00 . A A . 114 ARG HE 1 1 20 58503 1 1 93 ARG HG2 H -31.551 37.422 21.937 1.00 . A A . 114 ARG HG2 1 1 20 58504 1 1 93 ARG HG3 H -31.835 38.776 20.837 1.00 . A A . 114 ARG HG3 1 1 20 58505 1 1 93 ARG HH11 H -28.594 36.545 18.599 1.00 . A A . 114 ARG HH11 1 1 20 58506 1 1 93 ARG HH12 H -28.872 35.474 17.275 1.00 . A A . 114 ARG HH12 1 1 20 58507 1 1 93 ARG HH21 H -32.328 35.139 17.879 1.00 . A A . 114 ARG HH21 1 1 20 58508 1 1 93 ARG HH22 H -31.020 34.654 16.854 1.00 . A A . 114 ARG HH22 1 1 20 58509 1 1 93 ARG N N -31.857 40.866 22.720 1.00 . A A . 114 ARG N 1 1 20 58510 1 1 93 ARG NE N -31.010 36.637 19.405 1.00 . A A . 114 ARG NE 1 1 20 58511 1 1 93 ARG NH1 N -29.233 35.992 18.056 1.00 . A A . 114 ARG NH1 1 1 20 58512 1 1 93 ARG NH2 N -31.356 35.190 17.645 1.00 . A A . 114 ARG NH2 1 1 20 58513 1 1 93 ARG O O -29.782 39.918 25.356 1.00 . A A . 114 ARG O 1 1 20 58514 1 1 94 SER C C -28.908 42.717 25.921 1.00 . A A . 115 SER C 1 1 20 58515 1 1 94 SER CA C -28.333 42.153 24.634 1.00 . A A . 115 SER CA 1 1 20 58516 1 1 94 SER CB C -27.614 43.226 23.830 1.00 . A A . 115 SER CB 1 1 20 58517 1 1 94 SER H H -29.593 41.911 22.961 1.00 . A A . 115 SER H 1 1 20 58518 1 1 94 SER HA H -27.617 41.387 24.896 1.00 . A A . 115 SER HA 1 1 20 58519 1 1 94 SER HB2 H -26.860 43.692 24.447 1.00 . A A . 115 SER HB2 1 1 20 58520 1 1 94 SER HB3 H -27.145 42.775 22.968 1.00 . A A . 115 SER HB3 1 1 20 58521 1 1 94 SER HG H -28.171 44.629 22.598 1.00 . A A . 115 SER HG 1 1 20 58522 1 1 94 SER N N -29.358 41.519 23.831 1.00 . A A . 115 SER N 1 1 20 58523 1 1 94 SER O O -28.266 42.656 26.977 1.00 . A A . 115 SER O 1 1 20 58524 1 1 94 SER OG O -28.515 44.216 23.393 1.00 . A A . 115 SER OG 1 1 20 58525 1 1 95 MET C C -31.087 42.644 27.991 1.00 . A A . 116 MET C 1 1 20 58526 1 1 95 MET CA C -30.780 43.777 27.028 1.00 . A A . 116 MET CA 1 1 20 58527 1 1 95 MET CB C -32.064 44.536 26.703 1.00 . A A . 116 MET CB 1 1 20 58528 1 1 95 MET CE C -34.601 45.933 25.510 1.00 . A A . 116 MET CE 1 1 20 58529 1 1 95 MET CG C -31.859 45.840 25.958 1.00 . A A . 116 MET CG 1 1 20 58530 1 1 95 MET H H -30.564 43.328 24.968 1.00 . A A . 116 MET H 1 1 20 58531 1 1 95 MET HA H -30.089 44.452 27.512 1.00 . A A . 116 MET HA 1 1 20 58532 1 1 95 MET HB2 H -32.687 43.902 26.089 1.00 . A A . 116 MET HB2 1 1 20 58533 1 1 95 MET HB3 H -32.588 44.746 27.622 1.00 . A A . 116 MET HB3 1 1 20 58534 1 1 95 MET HE1 H -34.347 45.560 24.531 1.00 . A A . 116 MET HE1 1 1 20 58535 1 1 95 MET HE2 H -35.505 46.521 25.452 1.00 . A A . 116 MET HE2 1 1 20 58536 1 1 95 MET HE3 H -34.755 45.106 26.190 1.00 . A A . 116 MET HE3 1 1 20 58537 1 1 95 MET HG2 H -30.981 46.331 26.352 1.00 . A A . 116 MET HG2 1 1 20 58538 1 1 95 MET HG3 H -31.710 45.623 24.911 1.00 . A A . 116 MET HG3 1 1 20 58539 1 1 95 MET N N -30.121 43.264 25.842 1.00 . A A . 116 MET N 1 1 20 58540 1 1 95 MET O O -30.942 42.793 29.199 1.00 . A A . 116 MET O 1 1 20 58541 1 1 95 MET SD S -33.273 46.955 26.126 1.00 . A A . 116 MET SD 1 1 20 58542 1 1 96 ALA C C -30.544 39.878 28.980 1.00 . A A . 117 ALA C 1 1 20 58543 1 1 96 ALA CA C -31.800 40.336 28.257 1.00 . A A . 117 ALA CA 1 1 20 58544 1 1 96 ALA CB C -32.360 39.215 27.393 1.00 . A A . 117 ALA CB 1 1 20 58545 1 1 96 ALA H H -31.632 41.461 26.470 1.00 . A A . 117 ALA H 1 1 20 58546 1 1 96 ALA HA H -32.546 40.612 28.988 1.00 . A A . 117 ALA HA 1 1 20 58547 1 1 96 ALA HB1 H -32.604 38.367 28.016 1.00 . A A . 117 ALA HB1 1 1 20 58548 1 1 96 ALA HB2 H -31.621 38.922 26.662 1.00 . A A . 117 ALA HB2 1 1 20 58549 1 1 96 ALA HB3 H -33.249 39.559 26.887 1.00 . A A . 117 ALA HB3 1 1 20 58550 1 1 96 ALA N N -31.510 41.507 27.444 1.00 . A A . 117 ALA N 1 1 20 58551 1 1 96 ALA O O -30.586 39.524 30.164 1.00 . A A . 117 ALA O 1 1 20 58552 1 1 97 ALA C C -27.773 40.548 29.934 1.00 . A A . 118 ALA C 1 1 20 58553 1 1 97 ALA CA C -28.141 39.549 28.844 1.00 . A A . 118 ALA CA 1 1 20 58554 1 1 97 ALA CB C -27.065 39.499 27.776 1.00 . A A . 118 ALA CB 1 1 20 58555 1 1 97 ALA H H -29.468 40.133 27.309 1.00 . A A . 118 ALA H 1 1 20 58556 1 1 97 ALA HA H -28.230 38.567 29.286 1.00 . A A . 118 ALA HA 1 1 20 58557 1 1 97 ALA HB1 H -26.129 39.200 28.225 1.00 . A A . 118 ALA HB1 1 1 20 58558 1 1 97 ALA HB2 H -26.957 40.475 27.329 1.00 . A A . 118 ALA HB2 1 1 20 58559 1 1 97 ALA HB3 H -27.345 38.783 27.018 1.00 . A A . 118 ALA HB3 1 1 20 58560 1 1 97 ALA N N -29.424 39.891 28.262 1.00 . A A . 118 ALA N 1 1 20 58561 1 1 97 ALA O O -27.257 40.178 30.978 1.00 . A A . 118 ALA O 1 1 20 58562 1 1 98 SER C C -28.655 42.661 31.898 1.00 . A A . 119 SER C 1 1 20 58563 1 1 98 SER CA C -27.794 42.864 30.649 1.00 . A A . 119 SER CA 1 1 20 58564 1 1 98 SER CB C -28.047 44.248 30.041 1.00 . A A . 119 SER CB 1 1 20 58565 1 1 98 SER H H -28.420 42.059 28.800 1.00 . A A . 119 SER H 1 1 20 58566 1 1 98 SER HA H -26.755 42.796 30.935 1.00 . A A . 119 SER HA 1 1 20 58567 1 1 98 SER HB2 H -27.392 44.390 29.195 1.00 . A A . 119 SER HB2 1 1 20 58568 1 1 98 SER HB3 H -29.076 44.314 29.715 1.00 . A A . 119 SER HB3 1 1 20 58569 1 1 98 SER HG H -27.661 44.889 31.856 1.00 . A A . 119 SER HG 1 1 20 58570 1 1 98 SER N N -28.045 41.817 29.677 1.00 . A A . 119 SER N 1 1 20 58571 1 1 98 SER O O -28.181 42.833 33.017 1.00 . A A . 119 SER O 1 1 20 58572 1 1 98 SER OG O -27.798 45.279 30.986 1.00 . A A . 119 SER OG 1 1 20 58573 1 1 99 ALA C C -30.361 40.962 33.718 1.00 . A A . 120 ALA C 1 1 20 58574 1 1 99 ALA CA C -30.848 42.080 32.802 1.00 . A A . 120 ALA CA 1 1 20 58575 1 1 99 ALA CB C -32.229 41.751 32.265 1.00 . A A . 120 ALA CB 1 1 20 58576 1 1 99 ALA H H -30.243 42.181 30.772 1.00 . A A . 120 ALA H 1 1 20 58577 1 1 99 ALA HA H -30.916 42.997 33.369 1.00 . A A . 120 ALA HA 1 1 20 58578 1 1 99 ALA HB1 H -32.189 40.825 31.711 1.00 . A A . 120 ALA HB1 1 1 20 58579 1 1 99 ALA HB2 H -32.562 42.546 31.613 1.00 . A A . 120 ALA HB2 1 1 20 58580 1 1 99 ALA HB3 H -32.921 41.647 33.088 1.00 . A A . 120 ALA HB3 1 1 20 58581 1 1 99 ALA N N -29.921 42.297 31.696 1.00 . A A . 120 ALA N 1 1 20 58582 1 1 99 ALA O O -30.375 41.099 34.940 1.00 . A A . 120 ALA O 1 1 20 58583 1 1 100 ARG C C -28.003 39.122 34.476 1.00 . A A . 121 ARG C 1 1 20 58584 1 1 100 ARG CA C -29.374 38.750 33.895 1.00 . A A . 121 ARG CA 1 1 20 58585 1 1 100 ARG CB C -29.301 37.465 33.039 1.00 . A A . 121 ARG CB 1 1 20 58586 1 1 100 ARG CD C -28.463 36.341 30.943 1.00 . A A . 121 ARG CD 1 1 20 58587 1 1 100 ARG CG C -28.363 37.559 31.854 1.00 . A A . 121 ARG CG 1 1 20 58588 1 1 100 ARG CZ C -29.940 36.095 28.974 1.00 . A A . 121 ARG CZ 1 1 20 58589 1 1 100 ARG H H -29.946 39.802 32.142 1.00 . A A . 121 ARG H 1 1 20 58590 1 1 100 ARG HA H -30.051 38.583 34.721 1.00 . A A . 121 ARG HA 1 1 20 58591 1 1 100 ARG HB2 H -28.962 36.655 33.666 1.00 . A A . 121 ARG HB2 1 1 20 58592 1 1 100 ARG HB3 H -30.287 37.226 32.672 1.00 . A A . 121 ARG HB3 1 1 20 58593 1 1 100 ARG HD2 H -27.707 36.418 30.178 1.00 . A A . 121 ARG HD2 1 1 20 58594 1 1 100 ARG HD3 H -28.286 35.454 31.532 1.00 . A A . 121 ARG HD3 1 1 20 58595 1 1 100 ARG HE H -30.554 36.236 30.884 1.00 . A A . 121 ARG HE 1 1 20 58596 1 1 100 ARG HG2 H -28.612 38.441 31.286 1.00 . A A . 121 ARG HG2 1 1 20 58597 1 1 100 ARG HG3 H -27.350 37.642 32.221 1.00 . A A . 121 ARG HG3 1 1 20 58598 1 1 100 ARG HH11 H -27.943 36.155 28.499 1.00 . A A . 121 ARG HH11 1 1 20 58599 1 1 100 ARG HH12 H -29.033 35.980 27.164 1.00 . A A . 121 ARG HH12 1 1 20 58600 1 1 100 ARG HH21 H -31.961 35.975 29.078 1.00 . A A . 121 ARG HH21 1 1 20 58601 1 1 100 ARG HH22 H -31.295 35.885 27.482 1.00 . A A . 121 ARG HH22 1 1 20 58602 1 1 100 ARG N N -29.910 39.863 33.121 1.00 . A A . 121 ARG N 1 1 20 58603 1 1 100 ARG NE N -29.768 36.225 30.297 1.00 . A A . 121 ARG NE 1 1 20 58604 1 1 100 ARG NH1 N -28.892 36.076 28.151 1.00 . A A . 121 ARG NH1 1 1 20 58605 1 1 100 ARG NH2 N -31.163 35.975 28.475 1.00 . A A . 121 ARG NH2 1 1 20 58606 1 1 100 ARG O O -27.592 38.610 35.514 1.00 . A A . 121 ARG O 1 1 20 58607 1 1 101 LEU C C -26.149 41.351 35.512 1.00 . A A . 122 LEU C 1 1 20 58608 1 1 101 LEU CA C -26.016 40.517 34.245 1.00 . A A . 122 LEU CA 1 1 20 58609 1 1 101 LEU CB C -25.297 41.304 33.148 1.00 . A A . 122 LEU CB 1 1 20 58610 1 1 101 LEU CD1 C -23.033 40.768 34.030 1.00 . A A . 122 LEU CD1 1 1 20 58611 1 1 101 LEU CD2 C -23.297 42.607 32.370 1.00 . A A . 122 LEU CD2 1 1 20 58612 1 1 101 LEU CG C -23.937 41.875 33.545 1.00 . A A . 122 LEU CG 1 1 20 58613 1 1 101 LEU H H -27.665 40.348 32.939 1.00 . A A . 122 LEU H 1 1 20 58614 1 1 101 LEU HA H -25.418 39.650 34.488 1.00 . A A . 122 LEU HA 1 1 20 58615 1 1 101 LEU HB2 H -25.158 40.651 32.298 1.00 . A A . 122 LEU HB2 1 1 20 58616 1 1 101 LEU HB3 H -25.932 42.125 32.850 1.00 . A A . 122 LEU HB3 1 1 20 58617 1 1 101 LEU HD11 H -22.071 41.180 34.296 1.00 . A A . 122 LEU HD11 1 1 20 58618 1 1 101 LEU HD12 H -22.910 40.035 33.248 1.00 . A A . 122 LEU HD12 1 1 20 58619 1 1 101 LEU HD13 H -23.475 40.301 34.900 1.00 . A A . 122 LEU HD13 1 1 20 58620 1 1 101 LEU HD21 H -22.321 42.975 32.660 1.00 . A A . 122 LEU HD21 1 1 20 58621 1 1 101 LEU HD22 H -23.921 43.438 32.077 1.00 . A A . 122 LEU HD22 1 1 20 58622 1 1 101 LEU HD23 H -23.190 41.928 31.537 1.00 . A A . 122 LEU HD23 1 1 20 58623 1 1 101 LEU HG H -24.067 42.578 34.353 1.00 . A A . 122 LEU HG 1 1 20 58624 1 1 101 LEU N N -27.304 40.017 33.790 1.00 . A A . 122 LEU N 1 1 20 58625 1 1 101 LEU O O -25.307 41.275 36.400 1.00 . A A . 122 LEU O 1 1 20 58626 1 1 102 LEU C C -27.553 42.287 38.043 1.00 . A A . 123 LEU C 1 1 20 58627 1 1 102 LEU CA C -27.463 43.038 36.722 1.00 . A A . 123 LEU CA 1 1 20 58628 1 1 102 LEU CB C -28.728 43.875 36.499 1.00 . A A . 123 LEU CB 1 1 20 58629 1 1 102 LEU CD1 C -30.004 45.552 35.151 1.00 . A A . 123 LEU CD1 1 1 20 58630 1 1 102 LEU CD2 C -27.565 45.890 35.551 1.00 . A A . 123 LEU CD2 1 1 20 58631 1 1 102 LEU CG C -28.669 44.863 35.333 1.00 . A A . 123 LEU CG 1 1 20 58632 1 1 102 LEU H H -27.874 42.110 34.857 1.00 . A A . 123 LEU H 1 1 20 58633 1 1 102 LEU HA H -26.618 43.707 36.779 1.00 . A A . 123 LEU HA 1 1 20 58634 1 1 102 LEU HB2 H -29.557 43.201 36.330 1.00 . A A . 123 LEU HB2 1 1 20 58635 1 1 102 LEU HB3 H -28.927 44.434 37.402 1.00 . A A . 123 LEU HB3 1 1 20 58636 1 1 102 LEU HD11 H -30.285 46.042 36.071 1.00 . A A . 123 LEU HD11 1 1 20 58637 1 1 102 LEU HD12 H -30.755 44.824 34.883 1.00 . A A . 123 LEU HD12 1 1 20 58638 1 1 102 LEU HD13 H -29.917 46.289 34.366 1.00 . A A . 123 LEU HD13 1 1 20 58639 1 1 102 LEU HD21 H -27.738 46.414 36.478 1.00 . A A . 123 LEU HD21 1 1 20 58640 1 1 102 LEU HD22 H -27.565 46.595 34.733 1.00 . A A . 123 LEU HD22 1 1 20 58641 1 1 102 LEU HD23 H -26.607 45.390 35.593 1.00 . A A . 123 LEU HD23 1 1 20 58642 1 1 102 LEU HG H -28.449 44.320 34.425 1.00 . A A . 123 LEU HG 1 1 20 58643 1 1 102 LEU N N -27.223 42.134 35.589 1.00 . A A . 123 LEU N 1 1 20 58644 1 1 102 LEU O O -27.494 42.894 39.111 1.00 . A A . 123 LEU O 1 1 20 58645 1 1 103 VAL C C -26.380 40.283 39.877 1.00 . A A . 124 VAL C 1 1 20 58646 1 1 103 VAL CA C -27.726 40.149 39.153 1.00 . A A . 124 VAL CA 1 1 20 58647 1 1 103 VAL CB C -27.971 38.660 38.800 1.00 . A A . 124 VAL CB 1 1 20 58648 1 1 103 VAL CG1 C -27.839 37.778 40.031 1.00 . A A . 124 VAL CG1 1 1 20 58649 1 1 103 VAL CG2 C -29.333 38.479 38.152 1.00 . A A . 124 VAL CG2 1 1 20 58650 1 1 103 VAL H H -27.818 40.559 37.087 1.00 . A A . 124 VAL H 1 1 20 58651 1 1 103 VAL HA H -28.518 40.494 39.801 1.00 . A A . 124 VAL HA 1 1 20 58652 1 1 103 VAL HB H -27.216 38.355 38.089 1.00 . A A . 124 VAL HB 1 1 20 58653 1 1 103 VAL HG11 H -28.563 38.090 40.769 1.00 . A A . 124 VAL HG11 1 1 20 58654 1 1 103 VAL HG12 H -26.844 37.874 40.439 1.00 . A A . 124 VAL HG12 1 1 20 58655 1 1 103 VAL HG13 H -28.022 36.749 39.760 1.00 . A A . 124 VAL HG13 1 1 20 58656 1 1 103 VAL HG21 H -30.103 38.798 38.839 1.00 . A A . 124 VAL HG21 1 1 20 58657 1 1 103 VAL HG22 H -29.480 37.437 37.908 1.00 . A A . 124 VAL HG22 1 1 20 58658 1 1 103 VAL HG23 H -29.386 39.071 37.251 1.00 . A A . 124 VAL HG23 1 1 20 58659 1 1 103 VAL N N -27.711 40.977 37.968 1.00 . A A . 124 VAL N 1 1 20 58660 1 1 103 VAL O O -26.331 40.448 41.097 1.00 . A A . 124 VAL O 1 1 20 58661 1 1 104 ASN C C -23.012 40.845 38.526 1.00 . A A . 125 ASN C 1 1 20 58662 1 1 104 ASN CA C -23.947 40.369 39.641 1.00 . A A . 125 ASN CA 1 1 20 58663 1 1 104 ASN CB C -23.461 39.039 40.227 1.00 . A A . 125 ASN CB 1 1 20 58664 1 1 104 ASN CG C -22.213 39.195 41.075 1.00 . A A . 125 ASN CG 1 1 20 58665 1 1 104 ASN H H -25.388 40.183 38.125 1.00 . A A . 125 ASN H 1 1 20 58666 1 1 104 ASN HA H -23.971 41.118 40.419 1.00 . A A . 125 ASN HA 1 1 20 58667 1 1 104 ASN HB2 H -24.242 38.619 40.844 1.00 . A A . 125 ASN HB2 1 1 20 58668 1 1 104 ASN HB3 H -23.243 38.357 39.419 1.00 . A A . 125 ASN HB3 1 1 20 58669 1 1 104 ASN HD21 H -22.726 37.615 42.153 1.00 . A A . 125 ASN HD21 1 1 20 58670 1 1 104 ASN HD22 H -21.251 38.390 42.605 1.00 . A A . 125 ASN HD22 1 1 20 58671 1 1 104 ASN N N -25.292 40.244 39.103 1.00 . A A . 125 ASN N 1 1 20 58672 1 1 104 ASN ND2 N -22.046 38.313 42.038 1.00 . A A . 125 ASN ND2 1 1 20 58673 1 1 104 ASN O O -22.269 40.052 37.925 1.00 . A A . 125 ASN O 1 1 20 58674 1 1 104 ASN OD1 O -21.407 40.103 40.865 1.00 . A A . 125 ASN OD1 1 1 20 58675 1 1 105 PRO C C -20.809 42.788 37.311 1.00 . A A . 126 PRO C 1 1 20 58676 1 1 105 PRO CA C -22.319 42.742 37.104 1.00 . A A . 126 PRO CA 1 1 20 58677 1 1 105 PRO CB C -22.895 44.155 37.006 1.00 . A A . 126 PRO CB 1 1 20 58678 1 1 105 PRO CD C -23.865 43.154 38.946 1.00 . A A . 126 PRO CD 1 1 20 58679 1 1 105 PRO CG C -23.391 44.456 38.375 1.00 . A A . 126 PRO CG 1 1 20 58680 1 1 105 PRO HA H -22.526 42.215 36.185 1.00 . A A . 126 PRO HA 1 1 20 58681 1 1 105 PRO HB2 H -22.118 44.842 36.704 1.00 . A A . 126 PRO HB2 1 1 20 58682 1 1 105 PRO HB3 H -23.698 44.170 36.285 1.00 . A A . 126 PRO HB3 1 1 20 58683 1 1 105 PRO HD2 H -23.665 43.117 40.007 1.00 . A A . 126 PRO HD2 1 1 20 58684 1 1 105 PRO HD3 H -24.919 43.018 38.754 1.00 . A A . 126 PRO HD3 1 1 20 58685 1 1 105 PRO HG2 H -22.596 44.866 38.979 1.00 . A A . 126 PRO HG2 1 1 20 58686 1 1 105 PRO HG3 H -24.215 45.149 38.311 1.00 . A A . 126 PRO HG3 1 1 20 58687 1 1 105 PRO N N -23.064 42.146 38.221 1.00 . A A . 126 PRO N 1 1 20 58688 1 1 105 PRO O O -20.067 43.027 36.374 1.00 . A A . 126 PRO O 1 1 20 58689 1 1 106 GLN C C -18.293 41.237 38.872 1.00 . A A . 127 GLN C 1 1 20 58690 1 1 106 GLN CA C -18.917 42.624 38.793 1.00 . A A . 127 GLN CA 1 1 20 58691 1 1 106 GLN CB C -18.610 43.422 40.056 1.00 . A A . 127 GLN CB 1 1 20 58692 1 1 106 GLN CD C -18.531 45.685 41.160 1.00 . A A . 127 GLN CD 1 1 20 58693 1 1 106 GLN CG C -18.989 44.890 39.959 1.00 . A A . 127 GLN CG 1 1 20 58694 1 1 106 GLN H H -20.989 42.354 39.246 1.00 . A A . 127 GLN H 1 1 20 58695 1 1 106 GLN HA H -18.468 43.135 37.954 1.00 . A A . 127 GLN HA 1 1 20 58696 1 1 106 GLN HB2 H -19.151 42.986 40.883 1.00 . A A . 127 GLN HB2 1 1 20 58697 1 1 106 GLN HB3 H -17.551 43.359 40.256 1.00 . A A . 127 GLN HB3 1 1 20 58698 1 1 106 GLN HE21 H -20.089 46.893 40.984 1.00 . A A . 127 GLN HE21 1 1 20 58699 1 1 106 GLN HE22 H -19.006 47.236 42.290 1.00 . A A . 127 GLN HE22 1 1 20 58700 1 1 106 GLN HG2 H -18.533 45.309 39.074 1.00 . A A . 127 GLN HG2 1 1 20 58701 1 1 106 GLN HG3 H -20.063 44.967 39.880 1.00 . A A . 127 GLN HG3 1 1 20 58702 1 1 106 GLN N N -20.354 42.569 38.525 1.00 . A A . 127 GLN N 1 1 20 58703 1 1 106 GLN NE2 N -19.282 46.706 41.515 1.00 . A A . 127 GLN NE2 1 1 20 58704 1 1 106 GLN O O -17.109 41.095 39.180 1.00 . A A . 127 GLN O 1 1 20 58705 1 1 106 GLN OE1 O -17.498 45.381 41.763 1.00 . A A . 127 GLN OE1 1 1 20 58706 1 1 107 GLU C C -18.882 38.123 37.344 1.00 . A A . 128 GLU C 1 1 20 58707 1 1 107 GLU CA C -18.595 38.848 38.642 1.00 . A A . 128 GLU CA 1 1 20 58708 1 1 107 GLU CB C -19.278 38.091 39.791 1.00 . A A . 128 GLU CB 1 1 20 58709 1 1 107 GLU CD C -19.946 35.838 40.744 1.00 . A A . 128 GLU CD 1 1 20 58710 1 1 107 GLU CG C -19.049 36.581 39.772 1.00 . A A . 128 GLU CG 1 1 20 58711 1 1 107 GLU H H -20.009 40.402 38.330 1.00 . A A . 128 GLU H 1 1 20 58712 1 1 107 GLU HA H -17.531 38.865 38.820 1.00 . A A . 128 GLU HA 1 1 20 58713 1 1 107 GLU HB2 H -18.904 38.475 40.729 1.00 . A A . 128 GLU HB2 1 1 20 58714 1 1 107 GLU HB3 H -20.342 38.273 39.741 1.00 . A A . 128 GLU HB3 1 1 20 58715 1 1 107 GLU HG2 H -19.246 36.214 38.775 1.00 . A A . 128 GLU HG2 1 1 20 58716 1 1 107 GLU HG3 H -18.020 36.383 40.028 1.00 . A A . 128 GLU HG3 1 1 20 58717 1 1 107 GLU N N -19.079 40.224 38.589 1.00 . A A . 128 GLU N 1 1 20 58718 1 1 107 GLU O O -17.981 37.634 36.669 1.00 . A A . 128 GLU O 1 1 20 58719 1 1 107 GLU OE1 O -19.694 35.895 41.961 1.00 . A A . 128 GLU OE1 1 1 20 58720 1 1 107 GLU OE2 O -20.917 35.189 40.290 1.00 . A A . 128 GLU OE2 1 1 20 58721 1 1 108 ARG C C -20.556 38.078 34.568 1.00 . A A . 129 ARG C 1 1 20 58722 1 1 108 ARG CA C -20.623 37.313 35.883 1.00 . A A . 129 ARG CA 1 1 20 58723 1 1 108 ARG CB C -22.049 36.891 36.212 1.00 . A A . 129 ARG CB 1 1 20 58724 1 1 108 ARG CD C -23.519 35.771 37.933 1.00 . A A . 129 ARG CD 1 1 20 58725 1 1 108 ARG CG C -22.113 36.139 37.527 1.00 . A A . 129 ARG CG 1 1 20 58726 1 1 108 ARG CZ C -24.647 34.881 39.954 1.00 . A A . 129 ARG CZ 1 1 20 58727 1 1 108 ARG H H -20.784 38.660 37.486 1.00 . A A . 129 ARG H 1 1 20 58728 1 1 108 ARG HA H -20.010 36.429 35.810 1.00 . A A . 129 ARG HA 1 1 20 58729 1 1 108 ARG HB2 H -22.674 37.769 36.282 1.00 . A A . 129 ARG HB2 1 1 20 58730 1 1 108 ARG HB3 H -22.421 36.244 35.436 1.00 . A A . 129 ARG HB3 1 1 20 58731 1 1 108 ARG HD2 H -24.138 36.654 37.887 1.00 . A A . 129 ARG HD2 1 1 20 58732 1 1 108 ARG HD3 H -23.899 35.022 37.254 1.00 . A A . 129 ARG HD3 1 1 20 58733 1 1 108 ARG HE H -22.666 35.170 39.754 1.00 . A A . 129 ARG HE 1 1 20 58734 1 1 108 ARG HG2 H -21.536 35.232 37.434 1.00 . A A . 129 ARG HG2 1 1 20 58735 1 1 108 ARG HG3 H -21.676 36.757 38.299 1.00 . A A . 129 ARG HG3 1 1 20 58736 1 1 108 ARG HH11 H -25.907 35.241 38.400 1.00 . A A . 129 ARG HH11 1 1 20 58737 1 1 108 ARG HH12 H -26.662 34.659 39.841 1.00 . A A . 129 ARG HH12 1 1 20 58738 1 1 108 ARG HH21 H -23.676 34.422 41.685 1.00 . A A . 129 ARG HH21 1 1 20 58739 1 1 108 ARG HH22 H -25.391 34.206 41.724 1.00 . A A . 129 ARG HH22 1 1 20 58740 1 1 108 ARG N N -20.139 38.111 36.986 1.00 . A A . 129 ARG N 1 1 20 58741 1 1 108 ARG NE N -23.542 35.237 39.297 1.00 . A A . 129 ARG NE 1 1 20 58742 1 1 108 ARG NH1 N -25.831 34.933 39.351 1.00 . A A . 129 ARG NH1 1 1 20 58743 1 1 108 ARG NH2 N -24.564 34.468 41.217 1.00 . A A . 129 ARG NH2 1 1 20 58744 1 1 108 ARG O O -20.954 37.573 33.520 1.00 . A A . 129 ARG O 1 1 20 58745 1 1 109 TRP C C -18.964 39.533 32.450 1.00 . A A . 130 TRP C 1 1 20 58746 1 1 109 TRP CA C -19.911 40.154 33.456 1.00 . A A . 130 TRP CA 1 1 20 58747 1 1 109 TRP CB C -19.438 41.561 33.847 1.00 . A A . 130 TRP CB 1 1 20 58748 1 1 109 TRP CD1 C -17.405 41.419 35.408 1.00 . A A . 130 TRP CD1 1 1 20 58749 1 1 109 TRP CD2 C -16.934 42.037 33.314 1.00 . A A . 130 TRP CD2 1 1 20 58750 1 1 109 TRP CE2 C -15.738 41.998 34.043 1.00 . A A . 130 TRP CE2 1 1 20 58751 1 1 109 TRP CE3 C -16.895 42.403 31.967 1.00 . A A . 130 TRP CE3 1 1 20 58752 1 1 109 TRP CG C -17.985 41.653 34.198 1.00 . A A . 130 TRP CG 1 1 20 58753 1 1 109 TRP CH2 C -14.499 42.669 32.153 1.00 . A A . 130 TRP CH2 1 1 20 58754 1 1 109 TRP CZ2 C -14.508 42.313 33.473 1.00 . A A . 130 TRP CZ2 1 1 20 58755 1 1 109 TRP CZ3 C -15.678 42.717 31.400 1.00 . A A . 130 TRP CZ3 1 1 20 58756 1 1 109 TRP H H -19.658 39.600 35.483 1.00 . A A . 130 TRP H 1 1 20 58757 1 1 109 TRP HA H -20.889 40.220 33.003 1.00 . A A . 130 TRP HA 1 1 20 58758 1 1 109 TRP HB2 H -19.624 42.238 33.031 1.00 . A A . 130 TRP HB2 1 1 20 58759 1 1 109 TRP HB3 H -20.006 41.889 34.705 1.00 . A A . 130 TRP HB3 1 1 20 58760 1 1 109 TRP HD1 H -17.943 41.113 36.294 1.00 . A A . 130 TRP HD1 1 1 20 58761 1 1 109 TRP HE1 H -15.408 41.502 36.056 1.00 . A A . 130 TRP HE1 1 1 20 58762 1 1 109 TRP HE3 H -17.802 42.443 31.377 1.00 . A A . 130 TRP HE3 1 1 20 58763 1 1 109 TRP HH2 H -13.567 42.924 31.669 1.00 . A A . 130 TRP HH2 1 1 20 58764 1 1 109 TRP HZ2 H -13.590 42.281 34.040 1.00 . A A . 130 TRP HZ2 1 1 20 58765 1 1 109 TRP HZ3 H -15.625 43.004 30.360 1.00 . A A . 130 TRP HZ3 1 1 20 58766 1 1 109 TRP N N -20.018 39.290 34.629 1.00 . A A . 130 TRP N 1 1 20 58767 1 1 109 TRP NE1 N -16.049 41.614 35.320 1.00 . A A . 130 TRP NE1 1 1 20 58768 1 1 109 TRP O O -19.046 39.785 31.256 1.00 . A A . 130 TRP O 1 1 20 58769 1 1 110 GLN C C -17.758 37.140 31.121 1.00 . A A . 131 GLN C 1 1 20 58770 1 1 110 GLN CA C -17.089 38.029 32.166 1.00 . A A . 131 GLN CA 1 1 20 58771 1 1 110 GLN CB C -16.201 37.197 33.082 1.00 . A A . 131 GLN CB 1 1 20 58772 1 1 110 GLN CD C -14.499 37.188 34.954 1.00 . A A . 131 GLN CD 1 1 20 58773 1 1 110 GLN CG C -15.304 38.032 33.986 1.00 . A A . 131 GLN CG 1 1 20 58774 1 1 110 GLN H H -18.097 38.542 33.928 1.00 . A A . 131 GLN H 1 1 20 58775 1 1 110 GLN HA H -16.484 38.772 31.670 1.00 . A A . 131 GLN HA 1 1 20 58776 1 1 110 GLN HB2 H -16.842 36.599 33.714 1.00 . A A . 131 GLN HB2 1 1 20 58777 1 1 110 GLN HB3 H -15.579 36.549 32.483 1.00 . A A . 131 GLN HB3 1 1 20 58778 1 1 110 GLN HE21 H -14.545 38.642 36.300 1.00 . A A . 131 GLN HE21 1 1 20 58779 1 1 110 GLN HE22 H -13.703 37.205 36.766 1.00 . A A . 131 GLN HE22 1 1 20 58780 1 1 110 GLN HG2 H -14.619 38.598 33.372 1.00 . A A . 131 GLN HG2 1 1 20 58781 1 1 110 GLN HG3 H -15.922 38.713 34.554 1.00 . A A . 131 GLN HG3 1 1 20 58782 1 1 110 GLN N N -18.080 38.704 32.962 1.00 . A A . 131 GLN N 1 1 20 58783 1 1 110 GLN NE2 N -14.220 37.733 36.121 1.00 . A A . 131 GLN NE2 1 1 20 58784 1 1 110 GLN O O -17.306 37.054 29.988 1.00 . A A . 131 GLN O 1 1 20 58785 1 1 110 GLN OE1 O -14.134 36.051 34.655 1.00 . A A . 131 GLN OE1 1 1 20 58786 1 1 111 THR C C -20.777 36.350 29.994 1.00 . A A . 132 THR C 1 1 20 58787 1 1 111 THR CA C -19.563 35.627 30.594 1.00 . A A . 132 THR CA 1 1 20 58788 1 1 111 THR CB C -20.037 34.346 31.310 1.00 . A A . 132 THR CB 1 1 20 58789 1 1 111 THR CG2 C -20.698 33.385 30.327 1.00 . A A . 132 THR CG2 1 1 20 58790 1 1 111 THR H H -19.160 36.594 32.430 1.00 . A A . 132 THR H 1 1 20 58791 1 1 111 THR HA H -18.891 35.344 29.797 1.00 . A A . 132 THR HA 1 1 20 58792 1 1 111 THR HB H -20.754 34.618 32.072 1.00 . A A . 132 THR HB 1 1 20 58793 1 1 111 THR HG1 H -18.197 33.639 31.282 1.00 . A A . 132 THR HG1 1 1 20 58794 1 1 111 THR HG21 H -21.024 32.500 30.854 1.00 . A A . 132 THR HG21 1 1 20 58795 1 1 111 THR HG22 H -19.989 33.109 29.562 1.00 . A A . 132 THR HG22 1 1 20 58796 1 1 111 THR HG23 H -21.550 33.868 29.872 1.00 . A A . 132 THR HG23 1 1 20 58797 1 1 111 THR N N -18.838 36.488 31.510 1.00 . A A . 132 THR N 1 1 20 58798 1 1 111 THR O O -20.913 36.458 28.778 1.00 . A A . 132 THR O 1 1 20 58799 1 1 111 THR OG1 O -18.915 33.699 31.926 1.00 . A A . 132 THR OG1 1 1 20 58800 1 1 112 TYR C C -22.610 38.831 29.704 1.00 . A A . 133 TYR C 1 1 20 58801 1 1 112 TYR CA C -22.869 37.522 30.445 1.00 . A A . 133 TYR CA 1 1 20 58802 1 1 112 TYR CB C -23.760 37.744 31.655 1.00 . A A . 133 TYR CB 1 1 20 58803 1 1 112 TYR CD1 C -23.464 35.811 33.249 1.00 . A A . 133 TYR CD1 1 1 20 58804 1 1 112 TYR CD2 C -25.413 35.878 31.908 1.00 . A A . 133 TYR CD2 1 1 20 58805 1 1 112 TYR CE1 C -23.887 34.627 33.821 1.00 . A A . 133 TYR CE1 1 1 20 58806 1 1 112 TYR CE2 C -25.848 34.699 32.470 1.00 . A A . 133 TYR CE2 1 1 20 58807 1 1 112 TYR CG C -24.223 36.452 32.283 1.00 . A A . 133 TYR CG 1 1 20 58808 1 1 112 TYR CZ C -25.082 34.077 33.427 1.00 . A A . 133 TYR CZ 1 1 20 58809 1 1 112 TYR H H -21.420 36.828 31.821 1.00 . A A . 133 TYR H 1 1 20 58810 1 1 112 TYR HA H -23.372 36.844 29.773 1.00 . A A . 133 TYR HA 1 1 20 58811 1 1 112 TYR HB2 H -23.210 38.297 32.401 1.00 . A A . 133 TYR HB2 1 1 20 58812 1 1 112 TYR HB3 H -24.633 38.306 31.359 1.00 . A A . 133 TYR HB3 1 1 20 58813 1 1 112 TYR HD1 H -22.526 36.252 33.550 1.00 . A A . 133 TYR HD1 1 1 20 58814 1 1 112 TYR HD2 H -26.010 36.369 31.155 1.00 . A A . 133 TYR HD2 1 1 20 58815 1 1 112 TYR HE1 H -23.281 34.142 34.573 1.00 . A A . 133 TYR HE1 1 1 20 58816 1 1 112 TYR HE2 H -26.789 34.271 32.160 1.00 . A A . 133 TYR HE2 1 1 20 58817 1 1 112 TYR HH H -25.334 32.913 34.937 1.00 . A A . 133 TYR HH 1 1 20 58818 1 1 112 TYR N N -21.628 36.873 30.862 1.00 . A A . 133 TYR N 1 1 20 58819 1 1 112 TYR O O -23.292 39.161 28.740 1.00 . A A . 133 TYR O 1 1 20 58820 1 1 112 TYR OH O -25.515 32.895 33.988 1.00 . A A . 133 TYR OH 1 1 20 58821 1 1 113 GLY C C -20.738 40.526 28.113 1.00 . A A . 134 GLY C 1 1 20 58822 1 1 113 GLY CA C -21.270 40.806 29.497 1.00 . A A . 134 GLY CA 1 1 20 58823 1 1 113 GLY H H -21.147 39.275 30.954 1.00 . A A . 134 GLY H 1 1 20 58824 1 1 113 GLY HA2 H -22.140 41.442 29.425 1.00 . A A . 134 GLY HA2 1 1 20 58825 1 1 113 GLY HA3 H -20.506 41.309 30.071 1.00 . A A . 134 GLY HA3 1 1 20 58826 1 1 113 GLY N N -21.636 39.574 30.167 1.00 . A A . 134 GLY N 1 1 20 58827 1 1 113 GLY O O -21.041 41.245 27.151 1.00 . A A . 134 GLY O 1 1 20 58828 1 1 114 ALA C C -20.456 38.616 25.777 1.00 . A A . 135 ALA C 1 1 20 58829 1 1 114 ALA CA C -19.371 39.045 26.754 1.00 . A A . 135 ALA CA 1 1 20 58830 1 1 114 ALA CB C -18.375 37.918 26.972 1.00 . A A . 135 ALA CB 1 1 20 58831 1 1 114 ALA H H -19.726 38.965 28.828 1.00 . A A . 135 ALA H 1 1 20 58832 1 1 114 ALA HA H -18.839 39.886 26.333 1.00 . A A . 135 ALA HA 1 1 20 58833 1 1 114 ALA HB1 H -17.611 38.241 27.664 1.00 . A A . 135 ALA HB1 1 1 20 58834 1 1 114 ALA HB2 H -17.919 37.653 26.029 1.00 . A A . 135 ALA HB2 1 1 20 58835 1 1 114 ALA HB3 H -18.888 37.058 27.378 1.00 . A A . 135 ALA HB3 1 1 20 58836 1 1 114 ALA N N -19.939 39.472 28.016 1.00 . A A . 135 ALA N 1 1 20 58837 1 1 114 ALA O O -20.397 38.951 24.592 1.00 . A A . 135 ALA O 1 1 20 58838 1 1 115 GLU C C -23.360 38.603 24.922 1.00 . A A . 136 GLU C 1 1 20 58839 1 1 115 GLU CA C -22.533 37.424 25.408 1.00 . A A . 136 GLU CA 1 1 20 58840 1 1 115 GLU CB C -23.415 36.374 26.113 1.00 . A A . 136 GLU CB 1 1 20 58841 1 1 115 GLU CD C -25.177 35.816 27.830 1.00 . A A . 136 GLU CD 1 1 20 58842 1 1 115 GLU CG C -24.362 36.914 27.172 1.00 . A A . 136 GLU CG 1 1 20 58843 1 1 115 GLU H H -21.469 37.659 27.228 1.00 . A A . 136 GLU H 1 1 20 58844 1 1 115 GLU HA H -22.066 36.967 24.548 1.00 . A A . 136 GLU HA 1 1 20 58845 1 1 115 GLU HB2 H -23.998 35.845 25.379 1.00 . A A . 136 GLU HB2 1 1 20 58846 1 1 115 GLU HB3 H -22.749 35.679 26.604 1.00 . A A . 136 GLU HB3 1 1 20 58847 1 1 115 GLU HG2 H -23.785 37.423 27.929 1.00 . A A . 136 GLU HG2 1 1 20 58848 1 1 115 GLU HG3 H -25.039 37.614 26.706 1.00 . A A . 136 GLU HG3 1 1 20 58849 1 1 115 GLU N N -21.462 37.891 26.274 1.00 . A A . 136 GLU N 1 1 20 58850 1 1 115 GLU O O -23.776 38.647 23.768 1.00 . A A . 136 GLU O 1 1 20 58851 1 1 115 GLU OE1 O -24.823 34.628 27.666 1.00 . A A . 136 GLU OE1 1 1 20 58852 1 1 115 GLU OE2 O -26.183 36.132 28.508 1.00 . A A . 136 GLU OE2 1 1 20 58853 1 1 116 SER C C -23.491 41.532 24.359 1.00 . A A . 137 SER C 1 1 20 58854 1 1 116 SER CA C -24.252 40.801 25.461 1.00 . A A . 137 SER CA 1 1 20 58855 1 1 116 SER CB C -24.397 41.693 26.706 1.00 . A A . 137 SER CB 1 1 20 58856 1 1 116 SER H H -23.209 39.468 26.717 1.00 . A A . 137 SER H 1 1 20 58857 1 1 116 SER HA H -25.233 40.532 25.097 1.00 . A A . 137 SER HA 1 1 20 58858 1 1 116 SER HB2 H -24.931 41.153 27.472 1.00 . A A . 137 SER HB2 1 1 20 58859 1 1 116 SER HB3 H -23.415 41.953 27.072 1.00 . A A . 137 SER HB3 1 1 20 58860 1 1 116 SER HG H -26.026 42.782 26.684 1.00 . A A . 137 SER HG 1 1 20 58861 1 1 116 SER N N -23.547 39.583 25.802 1.00 . A A . 137 SER N 1 1 20 58862 1 1 116 SER O O -24.079 42.041 23.404 1.00 . A A . 137 SER O 1 1 20 58863 1 1 116 SER OG O -25.106 42.886 26.416 1.00 . A A . 137 SER OG 1 1 20 58864 1 1 117 SER C C -21.423 41.508 22.165 1.00 . A A . 138 SER C 1 1 20 58865 1 1 117 SER CA C -21.301 42.192 23.531 1.00 . A A . 138 SER CA 1 1 20 58866 1 1 117 SER CB C -19.855 42.146 24.029 1.00 . A A . 138 SER CB 1 1 20 58867 1 1 117 SER H H -21.772 41.103 25.272 1.00 . A A . 138 SER H 1 1 20 58868 1 1 117 SER HA H -21.609 43.223 23.437 1.00 . A A . 138 SER HA 1 1 20 58869 1 1 117 SER HB2 H -19.563 41.119 24.186 1.00 . A A . 138 SER HB2 1 1 20 58870 1 1 117 SER HB3 H -19.207 42.597 23.293 1.00 . A A . 138 SER HB3 1 1 20 58871 1 1 117 SER HG H -20.231 42.401 25.943 1.00 . A A . 138 SER HG 1 1 20 58872 1 1 117 SER N N -22.171 41.549 24.495 1.00 . A A . 138 SER N 1 1 20 58873 1 1 117 SER O O -21.442 42.171 21.123 1.00 . A A . 138 SER O 1 1 20 58874 1 1 117 SER OG O -19.721 42.856 25.257 1.00 . A A . 138 SER OG 1 1 20 58875 1 1 118 ARG C C -22.995 39.749 20.289 1.00 . A A . 139 ARG C 1 1 20 58876 1 1 118 ARG CA C -21.674 39.401 20.956 1.00 . A A . 139 ARG CA 1 1 20 58877 1 1 118 ARG CB C -21.673 37.916 21.283 1.00 . A A . 139 ARG CB 1 1 20 58878 1 1 118 ARG CD C -20.497 35.927 22.197 1.00 . A A . 139 ARG CD 1 1 20 58879 1 1 118 ARG CG C -20.339 37.362 21.738 1.00 . A A . 139 ARG CG 1 1 20 58880 1 1 118 ARG CZ C -21.620 33.904 21.317 1.00 . A A . 139 ARG CZ 1 1 20 58881 1 1 118 ARG H H -21.455 39.708 23.042 1.00 . A A . 139 ARG H 1 1 20 58882 1 1 118 ARG HA H -20.858 39.621 20.287 1.00 . A A . 139 ARG HA 1 1 20 58883 1 1 118 ARG HB2 H -22.385 37.747 22.078 1.00 . A A . 139 ARG HB2 1 1 20 58884 1 1 118 ARG HB3 H -21.989 37.367 20.409 1.00 . A A . 139 ARG HB3 1 1 20 58885 1 1 118 ARG HD2 H -19.537 35.555 22.520 1.00 . A A . 139 ARG HD2 1 1 20 58886 1 1 118 ARG HD3 H -21.190 35.901 23.024 1.00 . A A . 139 ARG HD3 1 1 20 58887 1 1 118 ARG HE H -20.881 35.400 20.204 1.00 . A A . 139 ARG HE 1 1 20 58888 1 1 118 ARG HG2 H -19.641 37.398 20.914 1.00 . A A . 139 ARG HG2 1 1 20 58889 1 1 118 ARG HG3 H -19.968 37.958 22.559 1.00 . A A . 139 ARG HG3 1 1 20 58890 1 1 118 ARG HH11 H -21.489 33.956 23.345 1.00 . A A . 139 ARG HH11 1 1 20 58891 1 1 118 ARG HH12 H -22.282 32.564 22.689 1.00 . A A . 139 ARG HH12 1 1 20 58892 1 1 118 ARG HH21 H -21.913 33.547 19.342 1.00 . A A . 139 ARG HH21 1 1 20 58893 1 1 118 ARG HH22 H -22.510 32.324 20.411 1.00 . A A . 139 ARG HH22 1 1 20 58894 1 1 118 ARG N N -21.508 40.179 22.181 1.00 . A A . 139 ARG N 1 1 20 58895 1 1 118 ARG NE N -21.007 35.073 21.125 1.00 . A A . 139 ARG NE 1 1 20 58896 1 1 118 ARG NH1 N -21.808 33.438 22.546 1.00 . A A . 139 ARG NH1 1 1 20 58897 1 1 118 ARG NH2 N -22.046 33.204 20.276 1.00 . A A . 139 ARG NH2 1 1 20 58898 1 1 118 ARG O O -23.064 39.947 19.079 1.00 . A A . 139 ARG O 1 1 20 58899 1 1 119 GLN C C -25.402 41.576 20.036 1.00 . A A . 140 GLN C 1 1 20 58900 1 1 119 GLN CA C -25.365 40.177 20.648 1.00 . A A . 140 GLN CA 1 1 20 58901 1 1 119 GLN CB C -26.306 40.068 21.833 1.00 . A A . 140 GLN CB 1 1 20 58902 1 1 119 GLN CD C -27.150 38.543 23.654 1.00 . A A . 140 GLN CD 1 1 20 58903 1 1 119 GLN CG C -26.486 38.633 22.305 1.00 . A A . 140 GLN CG 1 1 20 58904 1 1 119 GLN H H -23.895 39.690 22.066 1.00 . A A . 140 GLN H 1 1 20 58905 1 1 119 GLN HA H -25.654 39.454 19.901 1.00 . A A . 140 GLN HA 1 1 20 58906 1 1 119 GLN HB2 H -25.910 40.653 22.650 1.00 . A A . 140 GLN HB2 1 1 20 58907 1 1 119 GLN HB3 H -27.274 40.457 21.553 1.00 . A A . 140 GLN HB3 1 1 20 58908 1 1 119 GLN HE21 H -27.887 36.762 23.205 1.00 . A A . 140 GLN HE21 1 1 20 58909 1 1 119 GLN HE22 H -28.262 37.379 24.776 1.00 . A A . 140 GLN HE22 1 1 20 58910 1 1 119 GLN HG2 H -27.106 38.109 21.589 1.00 . A A . 140 GLN HG2 1 1 20 58911 1 1 119 GLN HG3 H -25.517 38.159 22.360 1.00 . A A . 140 GLN HG3 1 1 20 58912 1 1 119 GLN N N -24.028 39.854 21.104 1.00 . A A . 140 GLN N 1 1 20 58913 1 1 119 GLN NE2 N -27.838 37.455 23.901 1.00 . A A . 140 GLN NE2 1 1 20 58914 1 1 119 GLN O O -26.066 41.807 19.024 1.00 . A A . 140 GLN O 1 1 20 58915 1 1 119 GLN OE1 O -27.024 39.440 24.476 1.00 . A A . 140 GLN OE1 1 1 20 58916 1 1 120 LEU C C -23.878 43.888 18.802 1.00 . A A . 141 LEU C 1 1 20 58917 1 1 120 LEU CA C -24.581 43.865 20.134 1.00 . A A . 141 LEU CA 1 1 20 58918 1 1 120 LEU CB C -23.879 44.781 21.125 1.00 . A A . 141 LEU CB 1 1 20 58919 1 1 120 LEU CD1 C -23.859 45.907 23.356 1.00 . A A . 141 LEU CD1 1 1 20 58920 1 1 120 LEU CD2 C -25.961 45.770 22.004 1.00 . A A . 141 LEU CD2 1 1 20 58921 1 1 120 LEU CG C -24.672 45.074 22.379 1.00 . A A . 141 LEU CG 1 1 20 58922 1 1 120 LEU H H -24.223 42.272 21.493 1.00 . A A . 141 LEU H 1 1 20 58923 1 1 120 LEU HA H -25.585 44.224 19.982 1.00 . A A . 141 LEU HA 1 1 20 58924 1 1 120 LEU HB2 H -22.943 44.321 21.409 1.00 . A A . 141 LEU HB2 1 1 20 58925 1 1 120 LEU HB3 H -23.666 45.718 20.632 1.00 . A A . 141 LEU HB3 1 1 20 58926 1 1 120 LEU HD11 H -23.588 46.844 22.894 1.00 . A A . 141 LEU HD11 1 1 20 58927 1 1 120 LEU HD12 H -22.963 45.369 23.631 1.00 . A A . 141 LEU HD12 1 1 20 58928 1 1 120 LEU HD13 H -24.448 46.100 24.241 1.00 . A A . 141 LEU HD13 1 1 20 58929 1 1 120 LEU HD21 H -26.519 45.142 21.322 1.00 . A A . 141 LEU HD21 1 1 20 58930 1 1 120 LEU HD22 H -25.736 46.710 21.521 1.00 . A A . 141 LEU HD22 1 1 20 58931 1 1 120 LEU HD23 H -26.549 45.947 22.891 1.00 . A A . 141 LEU HD23 1 1 20 58932 1 1 120 LEU HG H -24.924 44.143 22.863 1.00 . A A . 141 LEU HG 1 1 20 58933 1 1 120 LEU N N -24.684 42.506 20.656 1.00 . A A . 141 LEU N 1 1 20 58934 1 1 120 LEU O O -24.267 44.631 17.896 1.00 . A A . 141 LEU O 1 1 20 58935 1 1 121 ALA C C -23.070 42.458 16.351 1.00 . A A . 142 ALA C 1 1 20 58936 1 1 121 ALA CA C -22.126 42.956 17.427 1.00 . A A . 142 ALA CA 1 1 20 58937 1 1 121 ALA CB C -20.938 42.017 17.578 1.00 . A A . 142 ALA CB 1 1 20 58938 1 1 121 ALA H H -22.566 42.544 19.454 1.00 . A A . 142 ALA H 1 1 20 58939 1 1 121 ALA HA H -21.763 43.937 17.152 1.00 . A A . 142 ALA HA 1 1 20 58940 1 1 121 ALA HB1 H -20.404 41.957 16.641 1.00 . A A . 142 ALA HB1 1 1 20 58941 1 1 121 ALA HB2 H -21.289 41.035 17.857 1.00 . A A . 142 ALA HB2 1 1 20 58942 1 1 121 ALA HB3 H -20.276 42.393 18.345 1.00 . A A . 142 ALA HB3 1 1 20 58943 1 1 121 ALA N N -22.847 43.074 18.677 1.00 . A A . 142 ALA N 1 1 20 58944 1 1 121 ALA O O -23.034 42.923 15.216 1.00 . A A . 142 ALA O 1 1 20 58945 1 1 122 VAL C C -25.943 42.045 15.425 1.00 . A A . 143 VAL C 1 1 20 58946 1 1 122 VAL CA C -24.935 40.967 15.844 1.00 . A A . 143 VAL CA 1 1 20 58947 1 1 122 VAL CB C -25.678 39.777 16.500 1.00 . A A . 143 VAL CB 1 1 20 58948 1 1 122 VAL CG1 C -26.857 39.327 15.651 1.00 . A A . 143 VAL CG1 1 1 20 58949 1 1 122 VAL CG2 C -24.720 38.624 16.730 1.00 . A A . 143 VAL CG2 1 1 20 58950 1 1 122 VAL H H -23.863 41.164 17.649 1.00 . A A . 143 VAL H 1 1 20 58951 1 1 122 VAL HA H -24.430 40.605 14.959 1.00 . A A . 143 VAL HA 1 1 20 58952 1 1 122 VAL HB H -26.055 40.100 17.459 1.00 . A A . 143 VAL HB 1 1 20 58953 1 1 122 VAL HG11 H -27.362 38.507 16.140 1.00 . A A . 143 VAL HG11 1 1 20 58954 1 1 122 VAL HG12 H -26.500 39.004 14.685 1.00 . A A . 143 VAL HG12 1 1 20 58955 1 1 122 VAL HG13 H -27.544 40.150 15.524 1.00 . A A . 143 VAL HG13 1 1 20 58956 1 1 122 VAL HG21 H -24.283 38.326 15.788 1.00 . A A . 143 VAL HG21 1 1 20 58957 1 1 122 VAL HG22 H -25.259 37.791 17.155 1.00 . A A . 143 VAL HG22 1 1 20 58958 1 1 122 VAL HG23 H -23.940 38.933 17.408 1.00 . A A . 143 VAL HG23 1 1 20 58959 1 1 122 VAL N N -23.924 41.513 16.732 1.00 . A A . 143 VAL N 1 1 20 58960 1 1 122 VAL O O -26.310 42.138 14.248 1.00 . A A . 143 VAL O 1 1 20 58961 1 1 123 ALA C C -26.735 44.901 15.075 1.00 . A A . 144 ALA C 1 1 20 58962 1 1 123 ALA CA C -27.335 43.932 16.086 1.00 . A A . 144 ALA CA 1 1 20 58963 1 1 123 ALA CB C -27.733 44.669 17.358 1.00 . A A . 144 ALA CB 1 1 20 58964 1 1 123 ALA H H -26.089 42.747 17.321 1.00 . A A . 144 ALA H 1 1 20 58965 1 1 123 ALA HA H -28.218 43.483 15.658 1.00 . A A . 144 ALA HA 1 1 20 58966 1 1 123 ALA HB1 H -28.469 45.423 17.122 1.00 . A A . 144 ALA HB1 1 1 20 58967 1 1 123 ALA HB2 H -26.862 45.139 17.789 1.00 . A A . 144 ALA HB2 1 1 20 58968 1 1 123 ALA HB3 H -28.150 43.967 18.065 1.00 . A A . 144 ALA HB3 1 1 20 58969 1 1 123 ALA N N -26.389 42.867 16.389 1.00 . A A . 144 ALA N 1 1 20 58970 1 1 123 ALA O O -27.388 45.282 14.101 1.00 . A A . 144 ALA O 1 1 20 58971 1 1 124 LEU C C -24.541 45.458 13.043 1.00 . A A . 145 LEU C 1 1 20 58972 1 1 124 LEU CA C -24.769 46.146 14.381 1.00 . A A . 145 LEU CA 1 1 20 58973 1 1 124 LEU CB C -23.433 46.588 14.983 1.00 . A A . 145 LEU CB 1 1 20 58974 1 1 124 LEU CD1 C -22.152 47.744 16.797 1.00 . A A . 145 LEU CD1 1 1 20 58975 1 1 124 LEU CD2 C -24.121 48.868 15.763 1.00 . A A . 145 LEU CD2 1 1 20 58976 1 1 124 LEU CG C -23.522 47.534 16.182 1.00 . A A . 145 LEU CG 1 1 20 58977 1 1 124 LEU H H -25.027 44.948 16.106 1.00 . A A . 145 LEU H 1 1 20 58978 1 1 124 LEU HA H -25.384 47.019 14.216 1.00 . A A . 145 LEU HA 1 1 20 58979 1 1 124 LEU HB2 H -22.897 45.703 15.293 1.00 . A A . 145 LEU HB2 1 1 20 58980 1 1 124 LEU HB3 H -22.862 47.079 14.209 1.00 . A A . 145 LEU HB3 1 1 20 58981 1 1 124 LEU HD11 H -22.232 48.418 17.635 1.00 . A A . 145 LEU HD11 1 1 20 58982 1 1 124 LEU HD12 H -21.489 48.169 16.058 1.00 . A A . 145 LEU HD12 1 1 20 58983 1 1 124 LEU HD13 H -21.758 46.796 17.133 1.00 . A A . 145 LEU HD13 1 1 20 58984 1 1 124 LEU HD21 H -25.122 48.714 15.389 1.00 . A A . 145 LEU HD21 1 1 20 58985 1 1 124 LEU HD22 H -23.510 49.310 14.989 1.00 . A A . 145 LEU HD22 1 1 20 58986 1 1 124 LEU HD23 H -24.155 49.530 16.617 1.00 . A A . 145 LEU HD23 1 1 20 58987 1 1 124 LEU HG H -24.164 47.097 16.934 1.00 . A A . 145 LEU HG 1 1 20 58988 1 1 124 LEU N N -25.484 45.271 15.297 1.00 . A A . 145 LEU N 1 1 20 58989 1 1 124 LEU O O -24.625 46.083 11.991 1.00 . A A . 145 LEU O 1 1 20 58990 1 1 125 GLU C C -25.189 43.376 10.975 1.00 . A A . 146 GLU C 1 1 20 58991 1 1 125 GLU CA C -23.977 43.373 11.907 1.00 . A A . 146 GLU CA 1 1 20 58992 1 1 125 GLU CB C -23.662 41.930 12.331 1.00 . A A . 146 GLU CB 1 1 20 58993 1 1 125 GLU CD C -21.937 41.350 10.597 1.00 . A A . 146 GLU CD 1 1 20 58994 1 1 125 GLU CG C -23.275 41.001 11.196 1.00 . A A . 146 GLU CG 1 1 20 58995 1 1 125 GLU H H -24.206 43.725 13.976 1.00 . A A . 146 GLU H 1 1 20 58996 1 1 125 GLU HA H -23.122 43.788 11.399 1.00 . A A . 146 GLU HA 1 1 20 58997 1 1 125 GLU HB2 H -22.847 41.949 13.036 1.00 . A A . 146 GLU HB2 1 1 20 58998 1 1 125 GLU HB3 H -24.534 41.520 12.821 1.00 . A A . 146 GLU HB3 1 1 20 58999 1 1 125 GLU HG2 H -23.231 39.991 11.575 1.00 . A A . 146 GLU HG2 1 1 20 59000 1 1 125 GLU HG3 H -24.029 41.062 10.425 1.00 . A A . 146 GLU HG3 1 1 20 59001 1 1 125 GLU N N -24.249 44.165 13.099 1.00 . A A . 146 GLU N 1 1 20 59002 1 1 125 GLU O O -25.066 43.644 9.775 1.00 . A A . 146 GLU O 1 1 20 59003 1 1 125 GLU OE1 O -20.901 40.908 11.149 1.00 . A A . 146 GLU OE1 1 1 20 59004 1 1 125 GLU OE2 O -21.905 42.059 9.579 1.00 . A A . 146 GLU OE2 1 1 20 59005 1 1 126 ALA C C -28.026 44.460 10.325 1.00 . A A . 147 ALA C 1 1 20 59006 1 1 126 ALA CA C -27.582 43.055 10.765 1.00 . A A . 147 ALA CA 1 1 20 59007 1 1 126 ALA CB C -28.671 42.353 11.555 1.00 . A A . 147 ALA CB 1 1 20 59008 1 1 126 ALA H H -26.384 42.893 12.501 1.00 . A A . 147 ALA H 1 1 20 59009 1 1 126 ALA HA H -27.387 42.471 9.878 1.00 . A A . 147 ALA HA 1 1 20 59010 1 1 126 ALA HB1 H -29.622 42.493 11.065 1.00 . A A . 147 ALA HB1 1 1 20 59011 1 1 126 ALA HB2 H -28.711 42.752 12.557 1.00 . A A . 147 ALA HB2 1 1 20 59012 1 1 126 ALA HB3 H -28.450 41.297 11.606 1.00 . A A . 147 ALA HB3 1 1 20 59013 1 1 126 ALA N N -26.355 43.091 11.537 1.00 . A A . 147 ALA N 1 1 20 59014 1 1 126 ALA O O -28.366 44.670 9.163 1.00 . A A . 147 ALA O 1 1 20 59015 1 1 127 ASN C C -27.319 47.779 11.470 1.00 . A A . 148 ASN C 1 1 20 59016 1 1 127 ASN CA C -28.368 46.803 10.924 1.00 . A A . 148 ASN CA 1 1 20 59017 1 1 127 ASN CB C -29.774 47.121 11.470 1.00 . A A . 148 ASN CB 1 1 20 59018 1 1 127 ASN CG C -30.262 48.538 11.176 1.00 . A A . 148 ASN CG 1 1 20 59019 1 1 127 ASN H H -27.749 45.216 12.180 1.00 . A A . 148 ASN H 1 1 20 59020 1 1 127 ASN HA H -28.386 46.882 9.848 1.00 . A A . 148 ASN HA 1 1 20 59021 1 1 127 ASN HB2 H -30.479 46.431 11.034 1.00 . A A . 148 ASN HB2 1 1 20 59022 1 1 127 ASN HB3 H -29.767 46.978 12.542 1.00 . A A . 148 ASN HB3 1 1 20 59023 1 1 127 ASN HD21 H -29.224 48.623 9.488 1.00 . A A . 148 ASN HD21 1 1 20 59024 1 1 127 ASN HD22 H -30.138 50.030 9.902 1.00 . A A . 148 ASN HD22 1 1 20 59025 1 1 127 ASN N N -28.000 45.424 11.249 1.00 . A A . 148 ASN N 1 1 20 59026 1 1 127 ASN ND2 N -29.831 49.114 10.079 1.00 . A A . 148 ASN ND2 1 1 20 59027 1 1 127 ASN O O -27.334 48.129 12.646 1.00 . A A . 148 ASN O 1 1 20 59028 1 1 127 ASN OD1 O -31.041 49.098 11.934 1.00 . A A . 148 ASN OD1 1 1 20 59029 1 1 128 PRO C C -25.714 50.503 11.412 1.00 . A A . 149 PRO C 1 1 20 59030 1 1 128 PRO CA C -25.268 49.102 10.999 1.00 . A A . 149 PRO CA 1 1 20 59031 1 1 128 PRO CB C -24.403 49.172 9.738 1.00 . A A . 149 PRO CB 1 1 20 59032 1 1 128 PRO CD C -26.304 47.852 9.182 1.00 . A A . 149 PRO CD 1 1 20 59033 1 1 128 PRO CG C -25.333 48.850 8.628 1.00 . A A . 149 PRO CG 1 1 20 59034 1 1 128 PRO HA H -24.689 48.670 11.802 1.00 . A A . 149 PRO HA 1 1 20 59035 1 1 128 PRO HB2 H -23.992 50.166 9.635 1.00 . A A . 149 PRO HB2 1 1 20 59036 1 1 128 PRO HB3 H -23.604 48.452 9.803 1.00 . A A . 149 PRO HB3 1 1 20 59037 1 1 128 PRO HD2 H -27.264 47.962 8.704 1.00 . A A . 149 PRO HD2 1 1 20 59038 1 1 128 PRO HD3 H -25.929 46.848 9.057 1.00 . A A . 149 PRO HD3 1 1 20 59039 1 1 128 PRO HG2 H -25.854 49.742 8.316 1.00 . A A . 149 PRO HG2 1 1 20 59040 1 1 128 PRO HG3 H -24.787 48.422 7.801 1.00 . A A . 149 PRO HG3 1 1 20 59041 1 1 128 PRO N N -26.378 48.211 10.608 1.00 . A A . 149 PRO N 1 1 20 59042 1 1 128 PRO O O -24.964 51.232 12.036 1.00 . A A . 149 PRO O 1 1 20 59043 1 1 129 ALA C C -28.475 52.117 12.485 1.00 . A A . 150 ALA C 1 1 20 59044 1 1 129 ALA CA C -27.422 52.204 11.390 1.00 . A A . 150 ALA CA 1 1 20 59045 1 1 129 ALA CB C -27.981 52.900 10.166 1.00 . A A . 150 ALA CB 1 1 20 59046 1 1 129 ALA H H -27.470 50.277 10.511 1.00 . A A . 150 ALA H 1 1 20 59047 1 1 129 ALA HA H -26.590 52.788 11.758 1.00 . A A . 150 ALA HA 1 1 20 59048 1 1 129 ALA HB1 H -28.831 52.349 9.795 1.00 . A A . 150 ALA HB1 1 1 20 59049 1 1 129 ALA HB2 H -27.217 52.947 9.405 1.00 . A A . 150 ALA HB2 1 1 20 59050 1 1 129 ALA HB3 H -28.286 53.900 10.434 1.00 . A A . 150 ALA HB3 1 1 20 59051 1 1 129 ALA N N -26.912 50.887 11.038 1.00 . A A . 150 ALA N 1 1 20 59052 1 1 129 ALA O O -29.182 53.088 12.754 1.00 . A A . 150 ALA O 1 1 20 59053 1 1 130 ASN C C -29.306 51.638 15.362 1.00 . A A . 151 ASN C 1 1 20 59054 1 1 130 ASN CA C -29.573 50.723 14.157 1.00 . A A . 151 ASN CA 1 1 20 59055 1 1 130 ASN CB C -29.523 49.250 14.586 1.00 . A A . 151 ASN CB 1 1 20 59056 1 1 130 ASN CG C -30.693 48.804 15.454 1.00 . A A . 151 ASN CG 1 1 20 59057 1 1 130 ASN H H -27.936 50.240 12.901 1.00 . A A . 151 ASN H 1 1 20 59058 1 1 130 ASN HA H -30.538 50.937 13.719 1.00 . A A . 151 ASN HA 1 1 20 59059 1 1 130 ASN HB2 H -29.514 48.634 13.702 1.00 . A A . 151 ASN HB2 1 1 20 59060 1 1 130 ASN HB3 H -28.609 49.083 15.136 1.00 . A A . 151 ASN HB3 1 1 20 59061 1 1 130 ASN HD21 H -30.601 47.016 14.599 1.00 . A A . 151 ASN HD21 1 1 20 59062 1 1 130 ASN HD22 H -31.834 47.185 15.772 1.00 . A A . 151 ASN HD22 1 1 20 59063 1 1 130 ASN N N -28.565 50.957 13.124 1.00 . A A . 151 ASN N 1 1 20 59064 1 1 130 ASN ND2 N -31.087 47.553 15.268 1.00 . A A . 151 ASN ND2 1 1 20 59065 1 1 130 ASN O O -28.255 51.542 15.998 1.00 . A A . 151 ASN O 1 1 20 59066 1 1 130 ASN OD1 O -31.236 49.569 16.266 1.00 . A A . 151 ASN OD1 1 1 20 59067 1 1 131 PRO C C -29.950 52.837 18.159 1.00 . A A . 152 PRO C 1 1 20 59068 1 1 131 PRO CA C -30.083 53.498 16.790 1.00 . A A . 152 PRO CA 1 1 20 59069 1 1 131 PRO CB C -31.367 54.337 16.728 1.00 . A A . 152 PRO CB 1 1 20 59070 1 1 131 PRO CD C -31.582 52.644 15.056 1.00 . A A . 152 PRO CD 1 1 20 59071 1 1 131 PRO CG C -32.363 53.469 16.036 1.00 . A A . 152 PRO CG 1 1 20 59072 1 1 131 PRO HA H -29.228 54.133 16.615 1.00 . A A . 152 PRO HA 1 1 20 59073 1 1 131 PRO HB2 H -31.687 54.584 17.730 1.00 . A A . 152 PRO HB2 1 1 20 59074 1 1 131 PRO HB3 H -31.184 55.243 16.172 1.00 . A A . 152 PRO HB3 1 1 20 59075 1 1 131 PRO HD2 H -32.042 51.675 14.931 1.00 . A A . 152 PRO HD2 1 1 20 59076 1 1 131 PRO HD3 H -31.502 53.154 14.108 1.00 . A A . 152 PRO HD3 1 1 20 59077 1 1 131 PRO HG2 H -32.855 52.830 16.755 1.00 . A A . 152 PRO HG2 1 1 20 59078 1 1 131 PRO HG3 H -33.088 54.080 15.518 1.00 . A A . 152 PRO HG3 1 1 20 59079 1 1 131 PRO N N -30.262 52.524 15.702 1.00 . A A . 152 PRO N 1 1 20 59080 1 1 131 PRO O O -29.134 53.248 18.986 1.00 . A A . 152 PRO O 1 1 20 59081 1 1 132 ARG C C -29.404 50.356 19.838 1.00 . A A . 153 ARG C 1 1 20 59082 1 1 132 ARG CA C -30.719 51.073 19.636 1.00 . A A . 153 ARG CA 1 1 20 59083 1 1 132 ARG CB C -31.885 50.107 19.684 1.00 . A A . 153 ARG CB 1 1 20 59084 1 1 132 ARG CD C -34.333 49.936 19.308 1.00 . A A . 153 ARG CD 1 1 20 59085 1 1 132 ARG CG C -33.228 50.793 19.854 1.00 . A A . 153 ARG CG 1 1 20 59086 1 1 132 ARG CZ C -34.825 48.976 17.089 1.00 . A A . 153 ARG CZ 1 1 20 59087 1 1 132 ARG H H -31.327 51.508 17.660 1.00 . A A . 153 ARG H 1 1 20 59088 1 1 132 ARG HA H -30.838 51.795 20.430 1.00 . A A . 153 ARG HA 1 1 20 59089 1 1 132 ARG HB2 H -31.906 49.541 18.764 1.00 . A A . 153 ARG HB2 1 1 20 59090 1 1 132 ARG HB3 H -31.743 49.427 20.511 1.00 . A A . 153 ARG HB3 1 1 20 59091 1 1 132 ARG HD2 H -34.260 48.947 19.737 1.00 . A A . 153 ARG HD2 1 1 20 59092 1 1 132 ARG HD3 H -35.286 50.377 19.557 1.00 . A A . 153 ARG HD3 1 1 20 59093 1 1 132 ARG HE H -33.621 50.507 17.437 1.00 . A A . 153 ARG HE 1 1 20 59094 1 1 132 ARG HG2 H -33.405 50.969 20.905 1.00 . A A . 153 ARG HG2 1 1 20 59095 1 1 132 ARG HG3 H -33.214 51.734 19.325 1.00 . A A . 153 ARG HG3 1 1 20 59096 1 1 132 ARG HH11 H -35.796 47.992 18.582 1.00 . A A . 153 ARG HH11 1 1 20 59097 1 1 132 ARG HH12 H -36.086 47.399 16.977 1.00 . A A . 153 ARG HH12 1 1 20 59098 1 1 132 ARG HH21 H -34.022 49.696 15.377 1.00 . A A . 153 ARG HH21 1 1 20 59099 1 1 132 ARG HH22 H -35.069 48.335 15.187 1.00 . A A . 153 ARG HH22 1 1 20 59100 1 1 132 ARG N N -30.732 51.804 18.379 1.00 . A A . 153 ARG N 1 1 20 59101 1 1 132 ARG NE N -34.212 49.851 17.863 1.00 . A A . 153 ARG NE 1 1 20 59102 1 1 132 ARG NH1 N -35.628 48.056 17.601 1.00 . A A . 153 ARG NH1 1 1 20 59103 1 1 132 ARG NH2 N -34.625 49.015 15.795 1.00 . A A . 153 ARG NH2 1 1 20 59104 1 1 132 ARG O O -28.890 50.295 20.949 1.00 . A A . 153 ARG O 1 1 20 59105 1 1 133 ALA C C -26.479 50.019 19.314 1.00 . A A . 154 ALA C 1 1 20 59106 1 1 133 ALA CA C -27.598 49.110 18.817 1.00 . A A . 154 ALA CA 1 1 20 59107 1 1 133 ALA CB C -27.250 48.532 17.457 1.00 . A A . 154 ALA CB 1 1 20 59108 1 1 133 ALA H H -29.313 49.920 17.890 1.00 . A A . 154 ALA H 1 1 20 59109 1 1 133 ALA HA H -27.717 48.292 19.512 1.00 . A A . 154 ALA HA 1 1 20 59110 1 1 133 ALA HB1 H -26.341 47.954 17.533 1.00 . A A . 154 ALA HB1 1 1 20 59111 1 1 133 ALA HB2 H -27.106 49.339 16.754 1.00 . A A . 154 ALA HB2 1 1 20 59112 1 1 133 ALA HB3 H -28.055 47.897 17.119 1.00 . A A . 154 ALA HB3 1 1 20 59113 1 1 133 ALA N N -28.856 49.826 18.753 1.00 . A A . 154 ALA N 1 1 20 59114 1 1 133 ALA O O -25.679 49.617 20.155 1.00 . A A . 154 ALA O 1 1 20 59115 1 1 134 TYR C C -25.700 52.650 20.679 1.00 . A A . 155 TYR C 1 1 20 59116 1 1 134 TYR CA C -25.440 52.208 19.254 1.00 . A A . 155 TYR CA 1 1 20 59117 1 1 134 TYR CB C -25.353 53.402 18.317 1.00 . A A . 155 TYR CB 1 1 20 59118 1 1 134 TYR CD1 C -25.443 52.601 15.935 1.00 . A A . 155 TYR CD1 1 1 20 59119 1 1 134 TYR CD2 C -23.335 53.263 16.811 1.00 . A A . 155 TYR CD2 1 1 20 59120 1 1 134 TYR CE1 C -24.850 52.307 14.726 1.00 . A A . 155 TYR CE1 1 1 20 59121 1 1 134 TYR CE2 C -22.734 52.975 15.604 1.00 . A A . 155 TYR CE2 1 1 20 59122 1 1 134 TYR CG C -24.701 53.081 16.995 1.00 . A A . 155 TYR CG 1 1 20 59123 1 1 134 TYR CZ C -23.493 52.497 14.567 1.00 . A A . 155 TYR CZ 1 1 20 59124 1 1 134 TYR H H -27.090 51.533 18.132 1.00 . A A . 155 TYR H 1 1 20 59125 1 1 134 TYR HA H -24.490 51.691 19.236 1.00 . A A . 155 TYR HA 1 1 20 59126 1 1 134 TYR HB2 H -26.350 53.767 18.116 1.00 . A A . 155 TYR HB2 1 1 20 59127 1 1 134 TYR HB3 H -24.778 54.184 18.792 1.00 . A A . 155 TYR HB3 1 1 20 59128 1 1 134 TYR HD1 H -26.505 52.455 16.065 1.00 . A A . 155 TYR HD1 1 1 20 59129 1 1 134 TYR HD2 H -22.736 53.636 17.629 1.00 . A A . 155 TYR HD2 1 1 20 59130 1 1 134 TYR HE1 H -25.449 51.938 13.903 1.00 . A A . 155 TYR HE1 1 1 20 59131 1 1 134 TYR HE2 H -21.675 53.134 15.475 1.00 . A A . 155 TYR HE2 1 1 20 59132 1 1 134 TYR HH H -23.539 52.325 12.652 1.00 . A A . 155 TYR HH 1 1 20 59133 1 1 134 TYR N N -26.439 51.255 18.812 1.00 . A A . 155 TYR N 1 1 20 59134 1 1 134 TYR O O -24.769 52.857 21.438 1.00 . A A . 155 TYR O 1 1 20 59135 1 1 134 TYR OH O -22.894 52.200 13.363 1.00 . A A . 155 TYR OH 1 1 20 59136 1 1 135 PHE C C -26.852 52.094 23.384 1.00 . A A . 156 PHE C 1 1 20 59137 1 1 135 PHE CA C -27.339 53.147 22.405 1.00 . A A . 156 PHE CA 1 1 20 59138 1 1 135 PHE CB C -28.859 53.323 22.538 1.00 . A A . 156 PHE CB 1 1 20 59139 1 1 135 PHE CD1 C -28.993 54.416 24.797 1.00 . A A . 156 PHE CD1 1 1 20 59140 1 1 135 PHE CD2 C -30.079 52.320 24.485 1.00 . A A . 156 PHE CD2 1 1 20 59141 1 1 135 PHE CE1 C -29.404 54.431 26.112 1.00 . A A . 156 PHE CE1 1 1 20 59142 1 1 135 PHE CE2 C -30.495 52.332 25.798 1.00 . A A . 156 PHE CE2 1 1 20 59143 1 1 135 PHE CG C -29.323 53.361 23.968 1.00 . A A . 156 PHE CG 1 1 20 59144 1 1 135 PHE CZ C -30.156 53.388 26.614 1.00 . A A . 156 PHE CZ 1 1 20 59145 1 1 135 PHE H H -27.676 52.662 20.366 1.00 . A A . 156 PHE H 1 1 20 59146 1 1 135 PHE HA H -26.859 54.085 22.643 1.00 . A A . 156 PHE HA 1 1 20 59147 1 1 135 PHE HB2 H -29.152 54.250 22.066 1.00 . A A . 156 PHE HB2 1 1 20 59148 1 1 135 PHE HB3 H -29.355 52.500 22.045 1.00 . A A . 156 PHE HB3 1 1 20 59149 1 1 135 PHE HD1 H -28.403 55.233 24.412 1.00 . A A . 156 PHE HD1 1 1 20 59150 1 1 135 PHE HD2 H -30.345 51.491 23.845 1.00 . A A . 156 PHE HD2 1 1 20 59151 1 1 135 PHE HE1 H -29.136 55.262 26.746 1.00 . A A . 156 PHE HE1 1 1 20 59152 1 1 135 PHE HE2 H -31.083 51.514 26.186 1.00 . A A . 156 PHE HE2 1 1 20 59153 1 1 135 PHE HZ H -30.477 53.400 27.645 1.00 . A A . 156 PHE HZ 1 1 20 59154 1 1 135 PHE N N -26.972 52.796 21.035 1.00 . A A . 156 PHE N 1 1 20 59155 1 1 135 PHE O O -26.202 52.407 24.387 1.00 . A A . 156 PHE O 1 1 20 59156 1 1 136 LEU C C -25.239 49.640 23.966 1.00 . A A . 157 LEU C 1 1 20 59157 1 1 136 LEU CA C -26.761 49.747 23.917 1.00 . A A . 157 LEU CA 1 1 20 59158 1 1 136 LEU CB C -27.405 48.463 23.408 1.00 . A A . 157 LEU CB 1 1 20 59159 1 1 136 LEU CD1 C -29.495 47.190 22.821 1.00 . A A . 157 LEU CD1 1 1 20 59160 1 1 136 LEU CD2 C -29.362 48.420 24.990 1.00 . A A . 157 LEU CD2 1 1 20 59161 1 1 136 LEU CG C -28.936 48.410 23.529 1.00 . A A . 157 LEU CG 1 1 20 59162 1 1 136 LEU H H -27.667 50.672 22.259 1.00 . A A . 157 LEU H 1 1 20 59163 1 1 136 LEU HA H -27.122 49.950 24.915 1.00 . A A . 157 LEU HA 1 1 20 59164 1 1 136 LEU HB2 H -27.138 48.340 22.369 1.00 . A A . 157 LEU HB2 1 1 20 59165 1 1 136 LEU HB3 H -26.996 47.637 23.971 1.00 . A A . 157 LEU HB3 1 1 20 59166 1 1 136 LEU HD11 H -29.215 47.219 21.778 1.00 . A A . 157 LEU HD11 1 1 20 59167 1 1 136 LEU HD12 H -30.572 47.189 22.902 1.00 . A A . 157 LEU HD12 1 1 20 59168 1 1 136 LEU HD13 H -29.097 46.295 23.276 1.00 . A A . 157 LEU HD13 1 1 20 59169 1 1 136 LEU HD21 H -29.031 49.335 25.457 1.00 . A A . 157 LEU HD21 1 1 20 59170 1 1 136 LEU HD22 H -28.923 47.576 25.499 1.00 . A A . 157 LEU HD22 1 1 20 59171 1 1 136 LEU HD23 H -30.439 48.355 25.049 1.00 . A A . 157 LEU HD23 1 1 20 59172 1 1 136 LEU HG H -29.353 49.285 23.052 1.00 . A A . 157 LEU HG 1 1 20 59173 1 1 136 LEU N N -27.153 50.851 23.079 1.00 . A A . 157 LEU N 1 1 20 59174 1 1 136 LEU O O -24.658 49.376 25.018 1.00 . A A . 157 LEU O 1 1 20 59175 1 1 137 GLN C C -22.576 51.022 23.582 1.00 . A A . 158 GLN C 1 1 20 59176 1 1 137 GLN CA C -23.142 49.892 22.752 1.00 . A A . 158 GLN CA 1 1 20 59177 1 1 137 GLN CB C -22.666 50.012 21.307 1.00 . A A . 158 GLN CB 1 1 20 59178 1 1 137 GLN CD C -21.271 48.045 20.630 1.00 . A A . 158 GLN CD 1 1 20 59179 1 1 137 GLN CG C -22.639 48.699 20.558 1.00 . A A . 158 GLN CG 1 1 20 59180 1 1 137 GLN H H -25.114 50.010 21.993 1.00 . A A . 158 GLN H 1 1 20 59181 1 1 137 GLN HA H -22.780 48.958 23.156 1.00 . A A . 158 GLN HA 1 1 20 59182 1 1 137 GLN HB2 H -23.323 50.687 20.780 1.00 . A A . 158 GLN HB2 1 1 20 59183 1 1 137 GLN HB3 H -21.667 50.423 21.303 1.00 . A A . 158 GLN HB3 1 1 20 59184 1 1 137 GLN HE21 H -21.681 47.270 22.405 1.00 . A A . 158 GLN HE21 1 1 20 59185 1 1 137 GLN HE22 H -20.115 46.921 21.771 1.00 . A A . 158 GLN HE22 1 1 20 59186 1 1 137 GLN HG2 H -23.370 48.033 20.991 1.00 . A A . 158 GLN HG2 1 1 20 59187 1 1 137 GLN HG3 H -22.884 48.880 19.523 1.00 . A A . 158 GLN HG3 1 1 20 59188 1 1 137 GLN N N -24.596 49.862 22.818 1.00 . A A . 158 GLN N 1 1 20 59189 1 1 137 GLN NE2 N -20.999 47.339 21.709 1.00 . A A . 158 GLN NE2 1 1 20 59190 1 1 137 GLN O O -21.593 50.840 24.282 1.00 . A A . 158 GLN O 1 1 20 59191 1 1 137 GLN OE1 O -20.444 48.222 19.738 1.00 . A A . 158 GLN OE1 1 1 20 59192 1 1 138 ALA C C -22.722 53.098 25.744 1.00 . A A . 159 ALA C 1 1 20 59193 1 1 138 ALA CA C -22.751 53.343 24.244 1.00 . A A . 159 ALA CA 1 1 20 59194 1 1 138 ALA CB C -23.616 54.552 23.919 1.00 . A A . 159 ALA CB 1 1 20 59195 1 1 138 ALA H H -24.029 52.251 22.970 1.00 . A A . 159 ALA H 1 1 20 59196 1 1 138 ALA HA H -21.746 53.554 23.905 1.00 . A A . 159 ALA HA 1 1 20 59197 1 1 138 ALA HB1 H -24.625 54.374 24.265 1.00 . A A . 159 ALA HB1 1 1 20 59198 1 1 138 ALA HB2 H -23.625 54.713 22.852 1.00 . A A . 159 ALA HB2 1 1 20 59199 1 1 138 ALA HB3 H -23.216 55.425 24.413 1.00 . A A . 159 ALA HB3 1 1 20 59200 1 1 138 ALA N N -23.218 52.177 23.523 1.00 . A A . 159 ALA N 1 1 20 59201 1 1 138 ALA O O -21.737 53.414 26.407 1.00 . A A . 159 ALA O 1 1 20 59202 1 1 139 GLN C C -22.875 51.075 28.036 1.00 . A A . 160 GLN C 1 1 20 59203 1 1 139 GLN CA C -23.800 52.242 27.711 1.00 . A A . 160 GLN CA 1 1 20 59204 1 1 139 GLN CB C -25.225 51.975 28.230 1.00 . A A . 160 GLN CB 1 1 20 59205 1 1 139 GLN CD C -27.197 50.408 28.294 1.00 . A A . 160 GLN CD 1 1 20 59206 1 1 139 GLN CG C -25.710 50.551 28.051 1.00 . A A . 160 GLN CG 1 1 20 59207 1 1 139 GLN H H -24.542 52.240 25.721 1.00 . A A . 160 GLN H 1 1 20 59208 1 1 139 GLN HA H -23.409 53.125 28.196 1.00 . A A . 160 GLN HA 1 1 20 59209 1 1 139 GLN HB2 H -25.257 52.206 29.285 1.00 . A A . 160 GLN HB2 1 1 20 59210 1 1 139 GLN HB3 H -25.907 52.632 27.713 1.00 . A A . 160 GLN HB3 1 1 20 59211 1 1 139 GLN HE21 H -26.876 50.018 30.209 1.00 . A A . 160 GLN HE21 1 1 20 59212 1 1 139 GLN HE22 H -28.527 50.031 29.710 1.00 . A A . 160 GLN HE22 1 1 20 59213 1 1 139 GLN HG2 H -25.462 50.205 27.065 1.00 . A A . 160 GLN HG2 1 1 20 59214 1 1 139 GLN HG3 H -25.190 49.942 28.775 1.00 . A A . 160 GLN HG3 1 1 20 59215 1 1 139 GLN N N -23.779 52.498 26.285 1.00 . A A . 160 GLN N 1 1 20 59216 1 1 139 GLN NE2 N -27.568 50.123 29.524 1.00 . A A . 160 GLN NE2 1 1 20 59217 1 1 139 GLN O O -22.218 51.068 29.062 1.00 . A A . 160 GLN O 1 1 20 59218 1 1 139 GLN OE1 O -28.007 50.556 27.380 1.00 . A A . 160 GLN OE1 1 1 20 59219 1 1 140 SER C C -20.486 49.430 27.401 1.00 . A A . 161 SER C 1 1 20 59220 1 1 140 SER CA C -21.931 48.958 27.316 1.00 . A A . 161 SER CA 1 1 20 59221 1 1 140 SER CB C -22.106 47.950 26.169 1.00 . A A . 161 SER CB 1 1 20 59222 1 1 140 SER H H -23.351 50.159 26.313 1.00 . A A . 161 SER H 1 1 20 59223 1 1 140 SER HA H -22.200 48.487 28.249 1.00 . A A . 161 SER HA 1 1 20 59224 1 1 140 SER HB2 H -23.136 47.624 26.135 1.00 . A A . 161 SER HB2 1 1 20 59225 1 1 140 SER HB3 H -21.850 48.427 25.234 1.00 . A A . 161 SER HB3 1 1 20 59226 1 1 140 SER HG H -21.597 46.304 27.099 1.00 . A A . 161 SER HG 1 1 20 59227 1 1 140 SER N N -22.801 50.103 27.125 1.00 . A A . 161 SER N 1 1 20 59228 1 1 140 SER O O -19.745 49.025 28.283 1.00 . A A . 161 SER O 1 1 20 59229 1 1 140 SER OG O -21.276 46.811 26.346 1.00 . A A . 161 SER OG 1 1 20 59230 1 1 141 LEU C C -18.554 51.720 27.733 1.00 . A A . 162 LEU C 1 1 20 59231 1 1 141 LEU CA C -18.788 50.910 26.468 1.00 . A A . 162 LEU CA 1 1 20 59232 1 1 141 LEU CB C -18.636 51.781 25.222 1.00 . A A . 162 LEU CB 1 1 20 59233 1 1 141 LEU CD1 C -18.725 51.952 22.721 1.00 . A A . 162 LEU CD1 1 1 20 59234 1 1 141 LEU CD2 C -17.336 50.191 23.784 1.00 . A A . 162 LEU CD2 1 1 20 59235 1 1 141 LEU CG C -18.608 51.011 23.897 1.00 . A A . 162 LEU CG 1 1 20 59236 1 1 141 LEU H H -20.766 50.595 25.805 1.00 . A A . 162 LEU H 1 1 20 59237 1 1 141 LEU HA H -18.068 50.106 26.429 1.00 . A A . 162 LEU HA 1 1 20 59238 1 1 141 LEU HB2 H -19.460 52.480 25.196 1.00 . A A . 162 LEU HB2 1 1 20 59239 1 1 141 LEU HB3 H -17.715 52.337 25.306 1.00 . A A . 162 LEU HB3 1 1 20 59240 1 1 141 LEU HD11 H -18.724 51.375 21.807 1.00 . A A . 162 LEU HD11 1 1 20 59241 1 1 141 LEU HD12 H -17.892 52.638 22.720 1.00 . A A . 162 LEU HD12 1 1 20 59242 1 1 141 LEU HD13 H -19.650 52.505 22.794 1.00 . A A . 162 LEU HD13 1 1 20 59243 1 1 141 LEU HD21 H -17.345 49.645 22.852 1.00 . A A . 162 LEU HD21 1 1 20 59244 1 1 141 LEU HD22 H -17.279 49.497 24.610 1.00 . A A . 162 LEU HD22 1 1 20 59245 1 1 141 LEU HD23 H -16.483 50.856 23.806 1.00 . A A . 162 LEU HD23 1 1 20 59246 1 1 141 LEU HG H -19.448 50.332 23.865 1.00 . A A . 162 LEU HG 1 1 20 59247 1 1 141 LEU N N -20.117 50.322 26.494 1.00 . A A . 162 LEU N 1 1 20 59248 1 1 141 LEU O O -17.471 51.706 28.298 1.00 . A A . 162 LEU O 1 1 20 59249 1 1 142 LEU C C -19.207 52.324 30.606 1.00 . A A . 163 LEU C 1 1 20 59250 1 1 142 LEU CA C -19.571 53.185 29.399 1.00 . A A . 163 LEU CA 1 1 20 59251 1 1 142 LEU CB C -20.954 53.807 29.615 1.00 . A A . 163 LEU CB 1 1 20 59252 1 1 142 LEU CD1 C -20.255 55.771 31.021 1.00 . A A . 163 LEU CD1 1 1 20 59253 1 1 142 LEU CD2 C -22.631 54.975 31.056 1.00 . A A . 163 LEU CD2 1 1 20 59254 1 1 142 LEU CG C -21.171 54.567 30.922 1.00 . A A . 163 LEU CG 1 1 20 59255 1 1 142 LEU H H -20.430 52.368 27.656 1.00 . A A . 163 LEU H 1 1 20 59256 1 1 142 LEU HA H -18.846 53.976 29.284 1.00 . A A . 163 LEU HA 1 1 20 59257 1 1 142 LEU HB2 H -21.144 54.484 28.799 1.00 . A A . 163 LEU HB2 1 1 20 59258 1 1 142 LEU HB3 H -21.683 53.011 29.569 1.00 . A A . 163 LEU HB3 1 1 20 59259 1 1 142 LEU HD11 H -20.433 56.273 31.960 1.00 . A A . 163 LEU HD11 1 1 20 59260 1 1 142 LEU HD12 H -20.456 56.447 30.204 1.00 . A A . 163 LEU HD12 1 1 20 59261 1 1 142 LEU HD13 H -19.227 55.443 30.979 1.00 . A A . 163 LEU HD13 1 1 20 59262 1 1 142 LEU HD21 H -23.253 54.091 31.017 1.00 . A A . 163 LEU HD21 1 1 20 59263 1 1 142 LEU HD22 H -22.896 55.639 30.246 1.00 . A A . 163 LEU HD22 1 1 20 59264 1 1 142 LEU HD23 H -22.780 55.478 32.000 1.00 . A A . 163 LEU HD23 1 1 20 59265 1 1 142 LEU HG H -20.935 53.909 31.745 1.00 . A A . 163 LEU HG 1 1 20 59266 1 1 142 LEU N N -19.599 52.394 28.178 1.00 . A A . 163 LEU N 1 1 20 59267 1 1 142 LEU O O -18.384 52.717 31.442 1.00 . A A . 163 LEU O 1 1 20 59268 1 1 143 TYR C C -18.343 49.403 31.629 1.00 . A A . 164 TYR C 1 1 20 59269 1 1 143 TYR CA C -19.596 50.272 31.827 1.00 . A A . 164 TYR CA 1 1 20 59270 1 1 143 TYR CB C -20.841 49.407 32.073 1.00 . A A . 164 TYR CB 1 1 20 59271 1 1 143 TYR CD1 C -23.231 50.088 31.499 1.00 . A A . 164 TYR CD1 1 1 20 59272 1 1 143 TYR CD2 C -22.145 51.178 33.325 1.00 . A A . 164 TYR CD2 1 1 20 59273 1 1 143 TYR CE1 C -24.354 50.861 31.703 1.00 . A A . 164 TYR CE1 1 1 20 59274 1 1 143 TYR CE2 C -23.269 51.951 33.534 1.00 . A A . 164 TYR CE2 1 1 20 59275 1 1 143 TYR CG C -22.100 50.233 32.309 1.00 . A A . 164 TYR CG 1 1 20 59276 1 1 143 TYR CZ C -24.370 51.788 32.720 1.00 . A A . 164 TYR CZ 1 1 20 59277 1 1 143 TYR H H -20.446 50.891 29.990 1.00 . A A . 164 TYR H 1 1 20 59278 1 1 143 TYR HA H -19.437 50.896 32.696 1.00 . A A . 164 TYR HA 1 1 20 59279 1 1 143 TYR HB2 H -21.011 48.778 31.211 1.00 . A A . 164 TYR HB2 1 1 20 59280 1 1 143 TYR HB3 H -20.680 48.788 32.942 1.00 . A A . 164 TYR HB3 1 1 20 59281 1 1 143 TYR HD1 H -23.230 49.366 30.692 1.00 . A A . 164 TYR HD1 1 1 20 59282 1 1 143 TYR HD2 H -21.281 51.308 33.959 1.00 . A A . 164 TYR HD2 1 1 20 59283 1 1 143 TYR HE1 H -25.217 50.734 31.064 1.00 . A A . 164 TYR HE1 1 1 20 59284 1 1 143 TYR HE2 H -23.280 52.681 34.329 1.00 . A A . 164 TYR HE2 1 1 20 59285 1 1 143 TYR HH H -25.228 53.484 33.021 1.00 . A A . 164 TYR HH 1 1 20 59286 1 1 143 TYR N N -19.820 51.158 30.698 1.00 . A A . 164 TYR N 1 1 20 59287 1 1 143 TYR O O -17.807 48.845 32.586 1.00 . A A . 164 TYR O 1 1 20 59288 1 1 143 TYR OH O -25.489 52.561 32.921 1.00 . A A . 164 TYR OH 1 1 20 59289 1 1 144 THR C C -15.433 49.359 30.341 1.00 . A A . 165 THR C 1 1 20 59290 1 1 144 THR CA C -16.689 48.544 30.062 1.00 . A A . 165 THR CA 1 1 20 59291 1 1 144 THR CB C -16.676 48.123 28.571 1.00 . A A . 165 THR CB 1 1 20 59292 1 1 144 THR CG2 C -15.413 47.359 28.226 1.00 . A A . 165 THR CG2 1 1 20 59293 1 1 144 THR H H -18.362 49.761 29.668 1.00 . A A . 165 THR H 1 1 20 59294 1 1 144 THR HA H -16.663 47.649 30.667 1.00 . A A . 165 THR HA 1 1 20 59295 1 1 144 THR HB H -16.721 49.014 27.963 1.00 . A A . 165 THR HB 1 1 20 59296 1 1 144 THR HG1 H -18.561 47.896 28.150 1.00 . A A . 165 THR HG1 1 1 20 59297 1 1 144 THR HG21 H -15.408 47.121 27.173 1.00 . A A . 165 THR HG21 1 1 20 59298 1 1 144 THR HG22 H -15.378 46.445 28.802 1.00 . A A . 165 THR HG22 1 1 20 59299 1 1 144 THR HG23 H -14.552 47.965 28.463 1.00 . A A . 165 THR HG23 1 1 20 59300 1 1 144 THR N N -17.885 49.305 30.389 1.00 . A A . 165 THR N 1 1 20 59301 1 1 144 THR O O -15.324 50.511 29.911 1.00 . A A . 165 THR O 1 1 20 59302 1 1 144 THR OG1 O -17.807 47.310 28.277 1.00 . A A . 165 THR OG1 1 1 20 59303 1 1 145 PRO C C -12.472 49.700 29.991 1.00 . A A . 166 PRO C 1 1 20 59304 1 1 145 PRO CA C -13.181 49.402 31.321 1.00 . A A . 166 PRO CA 1 1 20 59305 1 1 145 PRO CB C -12.421 48.330 32.108 1.00 . A A . 166 PRO CB 1 1 20 59306 1 1 145 PRO CD C -14.633 47.510 31.809 1.00 . A A . 166 PRO CD 1 1 20 59307 1 1 145 PRO CG C -13.488 47.543 32.779 1.00 . A A . 166 PRO CG 1 1 20 59308 1 1 145 PRO HA H -13.266 50.309 31.902 1.00 . A A . 166 PRO HA 1 1 20 59309 1 1 145 PRO HB2 H -11.838 47.724 31.432 1.00 . A A . 166 PRO HB2 1 1 20 59310 1 1 145 PRO HB3 H -11.770 48.803 32.830 1.00 . A A . 166 PRO HB3 1 1 20 59311 1 1 145 PRO HD2 H -14.557 46.673 31.133 1.00 . A A . 166 PRO HD2 1 1 20 59312 1 1 145 PRO HD3 H -15.572 47.484 32.341 1.00 . A A . 166 PRO HD3 1 1 20 59313 1 1 145 PRO HG2 H -13.137 46.543 32.985 1.00 . A A . 166 PRO HG2 1 1 20 59314 1 1 145 PRO HG3 H -13.788 48.032 33.694 1.00 . A A . 166 PRO HG3 1 1 20 59315 1 1 145 PRO N N -14.485 48.784 31.086 1.00 . A A . 166 PRO N 1 1 20 59316 1 1 145 PRO O O -12.655 48.982 28.995 1.00 . A A . 166 PRO O 1 1 20 59317 1 1 146 ALA C C -10.137 50.172 28.094 1.00 . A A . 167 ALA C 1 1 20 59318 1 1 146 ALA CA C -11.001 51.230 28.785 1.00 . A A . 167 ALA CA 1 1 20 59319 1 1 146 ALA CB C -10.171 52.456 29.115 1.00 . A A . 167 ALA CB 1 1 20 59320 1 1 146 ALA H H -11.475 51.187 30.843 1.00 . A A . 167 ALA H 1 1 20 59321 1 1 146 ALA HA H -11.778 51.536 28.100 1.00 . A A . 167 ALA HA 1 1 20 59322 1 1 146 ALA HB1 H -9.799 52.895 28.204 1.00 . A A . 167 ALA HB1 1 1 20 59323 1 1 146 ALA HB2 H -9.340 52.170 29.742 1.00 . A A . 167 ALA HB2 1 1 20 59324 1 1 146 ALA HB3 H -10.784 53.176 29.637 1.00 . A A . 167 ALA HB3 1 1 20 59325 1 1 146 ALA N N -11.654 50.733 29.992 1.00 . A A . 167 ALA N 1 1 20 59326 1 1 146 ALA O O -10.088 50.118 26.860 1.00 . A A . 167 ALA O 1 1 20 59327 1 1 147 GLN C C -9.314 47.301 27.437 1.00 . A A . 168 GLN C 1 1 20 59328 1 1 147 GLN CA C -8.576 48.306 28.335 1.00 . A A . 168 GLN CA 1 1 20 59329 1 1 147 GLN CB C -7.873 47.555 29.460 1.00 . A A . 168 GLN CB 1 1 20 59330 1 1 147 GLN CD C -8.079 45.925 31.365 1.00 . A A . 168 GLN CD 1 1 20 59331 1 1 147 GLN CG C -8.807 46.706 30.301 1.00 . A A . 168 GLN CG 1 1 20 59332 1 1 147 GLN H H -9.568 49.418 29.852 1.00 . A A . 168 GLN H 1 1 20 59333 1 1 147 GLN HA H -7.828 48.808 27.740 1.00 . A A . 168 GLN HA 1 1 20 59334 1 1 147 GLN HB2 H -7.122 46.909 29.031 1.00 . A A . 168 GLN HB2 1 1 20 59335 1 1 147 GLN HB3 H -7.392 48.272 30.107 1.00 . A A . 168 GLN HB3 1 1 20 59336 1 1 147 GLN HE21 H -7.857 44.409 30.112 1.00 . A A . 168 GLN HE21 1 1 20 59337 1 1 147 GLN HE22 H -7.189 44.183 31.692 1.00 . A A . 168 GLN HE22 1 1 20 59338 1 1 147 GLN HG2 H -9.529 47.351 30.778 1.00 . A A . 168 GLN HG2 1 1 20 59339 1 1 147 GLN HG3 H -9.323 46.014 29.651 1.00 . A A . 168 GLN HG3 1 1 20 59340 1 1 147 GLN N N -9.469 49.337 28.878 1.00 . A A . 168 GLN N 1 1 20 59341 1 1 147 GLN NE2 N -7.668 44.723 31.027 1.00 . A A . 168 GLN NE2 1 1 20 59342 1 1 147 GLN O O -8.697 46.643 26.605 1.00 . A A . 168 GLN O 1 1 20 59343 1 1 147 GLN OE1 O -7.886 46.402 32.484 1.00 . A A . 168 GLN OE1 1 1 20 59344 1 1 148 PHE C C -11.997 46.949 25.581 1.00 . A A . 169 PHE C 1 1 20 59345 1 1 148 PHE CA C -11.411 46.252 26.794 1.00 . A A . 169 PHE CA 1 1 20 59346 1 1 148 PHE CB C -12.545 45.634 27.618 1.00 . A A . 169 PHE CB 1 1 20 59347 1 1 148 PHE CD1 C -12.230 45.384 30.086 1.00 . A A . 169 PHE CD1 1 1 20 59348 1 1 148 PHE CD2 C -11.528 43.606 28.672 1.00 . A A . 169 PHE CD2 1 1 20 59349 1 1 148 PHE CE1 C -11.811 44.673 31.194 1.00 . A A . 169 PHE CE1 1 1 20 59350 1 1 148 PHE CE2 C -11.107 42.889 29.773 1.00 . A A . 169 PHE CE2 1 1 20 59351 1 1 148 PHE CG C -12.093 44.858 28.816 1.00 . A A . 169 PHE CG 1 1 20 59352 1 1 148 PHE CZ C -11.249 43.423 31.036 1.00 . A A . 169 PHE CZ 1 1 20 59353 1 1 148 PHE H H -11.087 47.772 28.245 1.00 . A A . 169 PHE H 1 1 20 59354 1 1 148 PHE HA H -10.748 45.469 26.461 1.00 . A A . 169 PHE HA 1 1 20 59355 1 1 148 PHE HB2 H -13.193 46.423 27.967 1.00 . A A . 169 PHE HB2 1 1 20 59356 1 1 148 PHE HB3 H -13.114 44.968 26.984 1.00 . A A . 169 PHE HB3 1 1 20 59357 1 1 148 PHE HD1 H -12.678 46.362 30.208 1.00 . A A . 169 PHE HD1 1 1 20 59358 1 1 148 PHE HD2 H -11.419 43.188 27.684 1.00 . A A . 169 PHE HD2 1 1 20 59359 1 1 148 PHE HE1 H -11.922 45.095 32.181 1.00 . A A . 169 PHE HE1 1 1 20 59360 1 1 148 PHE HE2 H -10.669 41.911 29.646 1.00 . A A . 169 PHE HE2 1 1 20 59361 1 1 148 PHE HZ H -10.920 42.865 31.898 1.00 . A A . 169 PHE HZ 1 1 20 59362 1 1 148 PHE N N -10.630 47.198 27.590 1.00 . A A . 169 PHE N 1 1 20 59363 1 1 148 PHE O O -12.840 46.394 24.873 1.00 . A A . 169 PHE O 1 1 20 59364 1 1 149 GLY C C -13.220 49.805 24.636 1.00 . A A . 170 GLY C 1 1 20 59365 1 1 149 GLY CA C -12.059 48.929 24.233 1.00 . A A . 170 GLY CA 1 1 20 59366 1 1 149 GLY H H -10.869 48.552 25.937 1.00 . A A . 170 GLY H 1 1 20 59367 1 1 149 GLY HA2 H -11.267 49.552 23.845 1.00 . A A . 170 GLY HA2 1 1 20 59368 1 1 149 GLY HA3 H -12.386 48.250 23.460 1.00 . A A . 170 GLY HA3 1 1 20 59369 1 1 149 GLY N N -11.552 48.165 25.346 1.00 . A A . 170 GLY N 1 1 20 59370 1 1 149 GLY O O -13.752 50.549 23.819 1.00 . A A . 170 GLY O 1 1 20 59371 1 1 150 GLY C C -14.199 51.862 26.902 1.00 . A A . 171 GLY C 1 1 20 59372 1 1 150 GLY CA C -14.690 50.518 26.408 1.00 . A A . 171 GLY CA 1 1 20 59373 1 1 150 GLY H H -13.200 49.048 26.492 1.00 . A A . 171 GLY H 1 1 20 59374 1 1 150 GLY HA2 H -15.416 50.675 25.626 1.00 . A A . 171 GLY HA2 1 1 20 59375 1 1 150 GLY HA3 H -15.163 50.000 27.227 1.00 . A A . 171 GLY HA3 1 1 20 59376 1 1 150 GLY N N -13.623 49.701 25.899 1.00 . A A . 171 GLY N 1 1 20 59377 1 1 150 GLY O O -13.088 52.288 26.580 1.00 . A A . 171 GLY O 1 1 20 59378 1 1 151 GLY C C -15.736 54.831 27.775 1.00 . A A . 172 GLY C 1 1 20 59379 1 1 151 GLY CA C -14.699 53.821 28.196 1.00 . A A . 172 GLY CA 1 1 20 59380 1 1 151 GLY H H -15.879 52.103 27.931 1.00 . A A . 172 GLY H 1 1 20 59381 1 1 151 GLY HA2 H -14.655 53.780 29.274 1.00 . A A . 172 GLY HA2 1 1 20 59382 1 1 151 GLY HA3 H -13.736 54.126 27.811 1.00 . A A . 172 GLY HA3 1 1 20 59383 1 1 151 GLY N N -15.019 52.516 27.686 1.00 . A A . 172 GLY N 1 1 20 59384 1 1 151 GLY O O -16.382 54.663 26.735 1.00 . A A . 172 GLY O 1 1 20 59385 1 1 152 LYS C C -16.566 57.606 26.960 1.00 . A A . 173 LYS C 1 1 20 59386 1 1 152 LYS CA C -16.899 56.909 28.270 1.00 . A A . 173 LYS CA 1 1 20 59387 1 1 152 LYS CB C -16.973 57.936 29.398 1.00 . A A . 173 LYS CB 1 1 20 59388 1 1 152 LYS CD C -15.866 59.766 30.680 1.00 . A A . 173 LYS CD 1 1 20 59389 1 1 152 LYS CE C -14.615 60.608 30.856 1.00 . A A . 173 LYS CE 1 1 20 59390 1 1 152 LYS CG C -15.704 58.752 29.578 1.00 . A A . 173 LYS CG 1 1 20 59391 1 1 152 LYS H H -15.364 55.957 29.382 1.00 . A A . 173 LYS H 1 1 20 59392 1 1 152 LYS HA H -17.859 56.425 28.172 1.00 . A A . 173 LYS HA 1 1 20 59393 1 1 152 LYS HB2 H -17.784 58.618 29.191 1.00 . A A . 173 LYS HB2 1 1 20 59394 1 1 152 LYS HB3 H -17.178 57.420 30.324 1.00 . A A . 173 LYS HB3 1 1 20 59395 1 1 152 LYS HD2 H -16.691 60.411 30.430 1.00 . A A . 173 LYS HD2 1 1 20 59396 1 1 152 LYS HD3 H -16.075 59.245 31.602 1.00 . A A . 173 LYS HD3 1 1 20 59397 1 1 152 LYS HE2 H -13.794 59.961 31.125 1.00 . A A . 173 LYS HE2 1 1 20 59398 1 1 152 LYS HE3 H -14.393 61.101 29.921 1.00 . A A . 173 LYS HE3 1 1 20 59399 1 1 152 LYS HG2 H -14.891 58.087 29.830 1.00 . A A . 173 LYS HG2 1 1 20 59400 1 1 152 LYS HG3 H -15.481 59.265 28.654 1.00 . A A . 173 LYS HG3 1 1 20 59401 1 1 152 LYS HZ1 H -13.942 62.228 31.980 1.00 . A A . 173 LYS HZ1 1 1 20 59402 1 1 152 LYS HZ2 H -14.945 61.177 32.833 1.00 . A A . 173 LYS HZ2 1 1 20 59403 1 1 152 LYS HZ3 H -15.605 62.236 31.693 1.00 . A A . 173 LYS HZ3 1 1 20 59404 1 1 152 LYS N N -15.911 55.877 28.572 1.00 . A A . 173 LYS N 1 1 20 59405 1 1 152 LYS NZ N -14.787 61.630 31.913 1.00 . A A . 173 LYS NZ 1 1 20 59406 1 1 152 LYS O O -17.453 58.074 26.251 1.00 . A A . 173 LYS O 1 1 20 59407 1 1 153 ASP C C -15.375 57.507 24.213 1.00 . A A . 174 ASP C 1 1 20 59408 1 1 153 ASP CA C -14.816 58.262 25.406 1.00 . A A . 174 ASP CA 1 1 20 59409 1 1 153 ASP CB C -13.290 58.275 25.354 1.00 . A A . 174 ASP CB 1 1 20 59410 1 1 153 ASP CG C -12.759 58.950 24.108 1.00 . A A . 174 ASP CG 1 1 20 59411 1 1 153 ASP H H -14.631 57.292 27.280 1.00 . A A . 174 ASP H 1 1 20 59412 1 1 153 ASP HA H -15.178 59.280 25.375 1.00 . A A . 174 ASP HA 1 1 20 59413 1 1 153 ASP HB2 H -12.912 58.803 26.216 1.00 . A A . 174 ASP HB2 1 1 20 59414 1 1 153 ASP HB3 H -12.928 57.257 25.373 1.00 . A A . 174 ASP HB3 1 1 20 59415 1 1 153 ASP N N -15.282 57.661 26.646 1.00 . A A . 174 ASP N 1 1 20 59416 1 1 153 ASP O O -15.785 58.103 23.225 1.00 . A A . 174 ASP O 1 1 20 59417 1 1 153 ASP OD1 O -12.908 60.187 23.988 1.00 . A A . 174 ASP OD1 1 1 20 59418 1 1 153 ASP OD2 O -12.183 58.253 23.248 1.00 . A A . 174 ASP OD2 1 1 20 59419 1 1 154 LYS C C -17.423 55.466 23.189 1.00 . A A . 175 LYS C 1 1 20 59420 1 1 154 LYS CA C -15.907 55.315 23.286 1.00 . A A . 175 LYS CA 1 1 20 59421 1 1 154 LYS CB C -15.550 53.870 23.614 1.00 . A A . 175 LYS CB 1 1 20 59422 1 1 154 LYS CD C -13.377 53.794 22.352 1.00 . A A . 175 LYS CD 1 1 20 59423 1 1 154 LYS CE C -11.890 53.487 22.441 1.00 . A A . 175 LYS CE 1 1 20 59424 1 1 154 LYS CG C -14.056 53.606 23.694 1.00 . A A . 175 LYS CG 1 1 20 59425 1 1 154 LYS H H -15.036 55.774 25.143 1.00 . A A . 175 LYS H 1 1 20 59426 1 1 154 LYS HA H -15.456 55.590 22.346 1.00 . A A . 175 LYS HA 1 1 20 59427 1 1 154 LYS HB2 H -15.989 53.610 24.566 1.00 . A A . 175 LYS HB2 1 1 20 59428 1 1 154 LYS HB3 H -15.964 53.229 22.851 1.00 . A A . 175 LYS HB3 1 1 20 59429 1 1 154 LYS HD2 H -13.831 53.128 21.633 1.00 . A A . 175 LYS HD2 1 1 20 59430 1 1 154 LYS HD3 H -13.507 54.816 22.032 1.00 . A A . 175 LYS HD3 1 1 20 59431 1 1 154 LYS HE2 H -11.438 54.160 23.153 1.00 . A A . 175 LYS HE2 1 1 20 59432 1 1 154 LYS HE3 H -11.765 52.468 22.779 1.00 . A A . 175 LYS HE3 1 1 20 59433 1 1 154 LYS HG2 H -13.621 54.295 24.405 1.00 . A A . 175 LYS HG2 1 1 20 59434 1 1 154 LYS HG3 H -13.897 52.593 24.033 1.00 . A A . 175 LYS HG3 1 1 20 59435 1 1 154 LYS HZ1 H -10.194 53.471 21.230 1.00 . A A . 175 LYS HZ1 1 1 20 59436 1 1 154 LYS HZ2 H -11.346 54.615 20.771 1.00 . A A . 175 LYS HZ2 1 1 20 59437 1 1 154 LYS HZ3 H -11.605 52.970 20.443 1.00 . A A . 175 LYS HZ3 1 1 20 59438 1 1 154 LYS N N -15.384 56.187 24.324 1.00 . A A . 175 LYS N 1 1 20 59439 1 1 154 LYS NZ N -11.214 53.647 21.130 1.00 . A A . 175 LYS NZ 1 1 20 59440 1 1 154 LYS O O -18.000 55.401 22.110 1.00 . A A . 175 LYS O 1 1 20 59441 1 1 155 ALA C C -20.007 57.047 23.707 1.00 . A A . 176 ALA C 1 1 20 59442 1 1 155 ALA CA C -19.493 55.806 24.446 1.00 . A A . 176 ALA CA 1 1 20 59443 1 1 155 ALA CB C -19.903 55.863 25.907 1.00 . A A . 176 ALA CB 1 1 20 59444 1 1 155 ALA H H -17.511 55.680 25.161 1.00 . A A . 176 ALA H 1 1 20 59445 1 1 155 ALA HA H -19.950 54.931 24.009 1.00 . A A . 176 ALA HA 1 1 20 59446 1 1 155 ALA HB1 H -19.483 56.747 26.364 1.00 . A A . 176 ALA HB1 1 1 20 59447 1 1 155 ALA HB2 H -19.537 54.985 26.419 1.00 . A A . 176 ALA HB2 1 1 20 59448 1 1 155 ALA HB3 H -20.980 55.899 25.978 1.00 . A A . 176 ALA HB3 1 1 20 59449 1 1 155 ALA N N -18.047 55.651 24.339 1.00 . A A . 176 ALA N 1 1 20 59450 1 1 155 ALA O O -21.071 57.007 23.085 1.00 . A A . 176 ALA O 1 1 20 59451 1 1 156 LEU C C -20.087 59.353 21.719 1.00 . A A . 177 LEU C 1 1 20 59452 1 1 156 LEU CA C -19.664 59.427 23.211 1.00 . A A . 177 LEU CA 1 1 20 59453 1 1 156 LEU CB C -18.559 60.473 23.403 1.00 . A A . 177 LEU CB 1 1 20 59454 1 1 156 LEU CD1 C -17.076 61.825 24.906 1.00 . A A . 177 LEU CD1 1 1 20 59455 1 1 156 LEU CD2 C -19.503 61.592 25.441 1.00 . A A . 177 LEU CD2 1 1 20 59456 1 1 156 LEU CG C -18.284 60.904 24.846 1.00 . A A . 177 LEU CG 1 1 20 59457 1 1 156 LEU H H -18.370 58.082 24.221 1.00 . A A . 177 LEU H 1 1 20 59458 1 1 156 LEU HA H -20.524 59.746 23.778 1.00 . A A . 177 LEU HA 1 1 20 59459 1 1 156 LEU HB2 H -17.642 60.071 22.994 1.00 . A A . 177 LEU HB2 1 1 20 59460 1 1 156 LEU HB3 H -18.827 61.348 22.836 1.00 . A A . 177 LEU HB3 1 1 20 59461 1 1 156 LEU HD11 H -16.899 62.121 25.929 1.00 . A A . 177 LEU HD11 1 1 20 59462 1 1 156 LEU HD12 H -17.263 62.704 24.305 1.00 . A A . 177 LEU HD12 1 1 20 59463 1 1 156 LEU HD13 H -16.208 61.308 24.525 1.00 . A A . 177 LEU HD13 1 1 20 59464 1 1 156 LEU HD21 H -19.280 61.912 26.448 1.00 . A A . 177 LEU HD21 1 1 20 59465 1 1 156 LEU HD22 H -20.333 60.901 25.461 1.00 . A A . 177 LEU HD22 1 1 20 59466 1 1 156 LEU HD23 H -19.763 62.449 24.839 1.00 . A A . 177 LEU HD23 1 1 20 59467 1 1 156 LEU HG H -18.064 60.030 25.442 1.00 . A A . 177 LEU HG 1 1 20 59468 1 1 156 LEU N N -19.242 58.138 23.773 1.00 . A A . 177 LEU N 1 1 20 59469 1 1 156 LEU O O -21.208 59.749 21.386 1.00 . A A . 177 LEU O 1 1 20 59470 1 1 157 PRO C C -20.794 57.831 19.132 1.00 . A A . 178 PRO C 1 1 20 59471 1 1 157 PRO CA C -19.594 58.746 19.373 1.00 . A A . 178 PRO CA 1 1 20 59472 1 1 157 PRO CB C -18.337 58.170 18.708 1.00 . A A . 178 PRO CB 1 1 20 59473 1 1 157 PRO CD C -17.868 58.333 21.037 1.00 . A A . 178 PRO CD 1 1 20 59474 1 1 157 PRO CG C -17.581 57.521 19.812 1.00 . A A . 178 PRO CG 1 1 20 59475 1 1 157 PRO HA H -19.805 59.723 18.965 1.00 . A A . 178 PRO HA 1 1 20 59476 1 1 157 PRO HB2 H -18.623 57.456 17.950 1.00 . A A . 178 PRO HB2 1 1 20 59477 1 1 157 PRO HB3 H -17.768 58.969 18.260 1.00 . A A . 178 PRO HB3 1 1 20 59478 1 1 157 PRO HD2 H -17.834 57.711 21.920 1.00 . A A . 178 PRO HD2 1 1 20 59479 1 1 157 PRO HD3 H -17.169 59.151 21.121 1.00 . A A . 178 PRO HD3 1 1 20 59480 1 1 157 PRO HG2 H -17.926 56.506 19.944 1.00 . A A . 178 PRO HG2 1 1 20 59481 1 1 157 PRO HG3 H -16.524 57.534 19.592 1.00 . A A . 178 PRO HG3 1 1 20 59482 1 1 157 PRO N N -19.232 58.831 20.795 1.00 . A A . 178 PRO N 1 1 20 59483 1 1 157 PRO O O -21.592 58.068 18.217 1.00 . A A . 178 PRO O 1 1 20 59484 1 1 158 PHE C C -23.342 56.535 20.274 1.00 . A A . 179 PHE C 1 1 20 59485 1 1 158 PHE CA C -22.047 55.874 19.848 1.00 . A A . 179 PHE CA 1 1 20 59486 1 1 158 PHE CB C -21.786 54.609 20.660 1.00 . A A . 179 PHE CB 1 1 20 59487 1 1 158 PHE CD1 C -19.549 53.811 19.857 1.00 . A A . 179 PHE CD1 1 1 20 59488 1 1 158 PHE CD2 C -21.473 52.505 19.363 1.00 . A A . 179 PHE CD2 1 1 20 59489 1 1 158 PHE CE1 C -18.757 52.898 19.188 1.00 . A A . 179 PHE CE1 1 1 20 59490 1 1 158 PHE CE2 C -20.691 51.589 18.697 1.00 . A A . 179 PHE CE2 1 1 20 59491 1 1 158 PHE CG C -20.915 53.622 19.948 1.00 . A A . 179 PHE CG 1 1 20 59492 1 1 158 PHE CZ C -19.333 51.784 18.608 1.00 . A A . 179 PHE CZ 1 1 20 59493 1 1 158 PHE H H -20.252 56.657 20.655 1.00 . A A . 179 PHE H 1 1 20 59494 1 1 158 PHE HA H -22.137 55.601 18.807 1.00 . A A . 179 PHE HA 1 1 20 59495 1 1 158 PHE HB2 H -21.299 54.875 21.586 1.00 . A A . 179 PHE HB2 1 1 20 59496 1 1 158 PHE HB3 H -22.728 54.129 20.878 1.00 . A A . 179 PHE HB3 1 1 20 59497 1 1 158 PHE HD1 H -19.103 54.681 20.313 1.00 . A A . 179 PHE HD1 1 1 20 59498 1 1 158 PHE HD2 H -22.538 52.351 19.433 1.00 . A A . 179 PHE HD2 1 1 20 59499 1 1 158 PHE HE1 H -17.690 53.053 19.121 1.00 . A A . 179 PHE HE1 1 1 20 59500 1 1 158 PHE HE2 H -21.145 50.719 18.245 1.00 . A A . 179 PHE HE2 1 1 20 59501 1 1 158 PHE HZ H -18.725 51.068 18.083 1.00 . A A . 179 PHE HZ 1 1 20 59502 1 1 158 PHE N N -20.925 56.796 19.953 1.00 . A A . 179 PHE N 1 1 20 59503 1 1 158 PHE O O -24.385 56.349 19.639 1.00 . A A . 179 PHE O 1 1 20 59504 1 1 159 ALA C C -24.895 59.040 20.773 1.00 . A A . 180 ALA C 1 1 20 59505 1 1 159 ALA CA C -24.428 58.042 21.823 1.00 . A A . 180 ALA CA 1 1 20 59506 1 1 159 ALA CB C -24.104 58.745 23.135 1.00 . A A . 180 ALA CB 1 1 20 59507 1 1 159 ALA H H -22.417 57.405 21.821 1.00 . A A . 180 ALA H 1 1 20 59508 1 1 159 ALA HA H -25.217 57.327 22.004 1.00 . A A . 180 ALA HA 1 1 20 59509 1 1 159 ALA HB1 H -23.788 58.016 23.867 1.00 . A A . 180 ALA HB1 1 1 20 59510 1 1 159 ALA HB2 H -24.982 59.258 23.497 1.00 . A A . 180 ALA HB2 1 1 20 59511 1 1 159 ALA HB3 H -23.310 59.460 22.975 1.00 . A A . 180 ALA HB3 1 1 20 59512 1 1 159 ALA N N -23.273 57.319 21.341 1.00 . A A . 180 ALA N 1 1 20 59513 1 1 159 ALA O O -26.093 59.169 20.512 1.00 . A A . 180 ALA O 1 1 20 59514 1 1 160 GLU C C -24.883 60.002 17.902 1.00 . A A . 181 GLU C 1 1 20 59515 1 1 160 GLU CA C -24.240 60.686 19.099 1.00 . A A . 181 GLU CA 1 1 20 59516 1 1 160 GLU CB C -22.981 61.428 18.651 1.00 . A A . 181 GLU CB 1 1 20 59517 1 1 160 GLU CD C -21.242 63.165 19.173 1.00 . A A . 181 GLU CD 1 1 20 59518 1 1 160 GLU CG C -22.398 62.354 19.700 1.00 . A A . 181 GLU CG 1 1 20 59519 1 1 160 GLU H H -22.998 59.577 20.408 1.00 . A A . 181 GLU H 1 1 20 59520 1 1 160 GLU HA H -24.939 61.401 19.506 1.00 . A A . 181 GLU HA 1 1 20 59521 1 1 160 GLU HB2 H -22.226 60.702 18.388 1.00 . A A . 181 GLU HB2 1 1 20 59522 1 1 160 GLU HB3 H -23.218 62.016 17.776 1.00 . A A . 181 GLU HB3 1 1 20 59523 1 1 160 GLU HG2 H -23.169 63.034 20.029 1.00 . A A . 181 GLU HG2 1 1 20 59524 1 1 160 GLU HG3 H -22.056 61.763 20.538 1.00 . A A . 181 GLU HG3 1 1 20 59525 1 1 160 GLU N N -23.934 59.722 20.145 1.00 . A A . 181 GLU N 1 1 20 59526 1 1 160 GLU O O -25.826 60.526 17.313 1.00 . A A . 181 GLU O 1 1 20 59527 1 1 160 GLU OE1 O -21.494 64.169 18.468 1.00 . A A . 181 GLU OE1 1 1 20 59528 1 1 160 GLU OE2 O -20.085 62.815 19.452 1.00 . A A . 181 GLU OE2 1 1 20 59529 1 1 161 LYS C C -26.338 57.690 16.675 1.00 . A A . 182 LYS C 1 1 20 59530 1 1 161 LYS CA C -24.883 58.054 16.443 1.00 . A A . 182 LYS CA 1 1 20 59531 1 1 161 LYS CB C -24.085 56.768 16.325 1.00 . A A . 182 LYS CB 1 1 20 59532 1 1 161 LYS CD C -24.161 56.400 13.848 1.00 . A A . 182 LYS CD 1 1 20 59533 1 1 161 LYS CE C -24.659 55.481 12.744 1.00 . A A . 182 LYS CE 1 1 20 59534 1 1 161 LYS CG C -24.538 55.867 15.205 1.00 . A A . 182 LYS CG 1 1 20 59535 1 1 161 LYS H H -23.623 58.457 18.067 1.00 . A A . 182 LYS H 1 1 20 59536 1 1 161 LYS HA H -24.778 58.623 15.534 1.00 . A A . 182 LYS HA 1 1 20 59537 1 1 161 LYS HB2 H -23.044 57.009 16.175 1.00 . A A . 182 LYS HB2 1 1 20 59538 1 1 161 LYS HB3 H -24.191 56.224 17.254 1.00 . A A . 182 LYS HB3 1 1 20 59539 1 1 161 LYS HD2 H -24.568 57.389 13.715 1.00 . A A . 182 LYS HD2 1 1 20 59540 1 1 161 LYS HD3 H -23.081 56.424 13.811 1.00 . A A . 182 LYS HD3 1 1 20 59541 1 1 161 LYS HE2 H -24.207 54.509 12.872 1.00 . A A . 182 LYS HE2 1 1 20 59542 1 1 161 LYS HE3 H -25.731 55.389 12.829 1.00 . A A . 182 LYS HE3 1 1 20 59543 1 1 161 LYS HG2 H -24.083 54.900 15.340 1.00 . A A . 182 LYS HG2 1 1 20 59544 1 1 161 LYS HG3 H -25.611 55.775 15.267 1.00 . A A . 182 LYS HG3 1 1 20 59545 1 1 161 LYS HZ1 H -23.293 56.138 11.313 1.00 . A A . 182 LYS HZ1 1 1 20 59546 1 1 161 LYS HZ2 H -24.809 56.894 11.218 1.00 . A A . 182 LYS HZ2 1 1 20 59547 1 1 161 LYS HZ3 H -24.617 55.310 10.671 1.00 . A A . 182 LYS HZ3 1 1 20 59548 1 1 161 LYS N N -24.371 58.825 17.555 1.00 . A A . 182 LYS N 1 1 20 59549 1 1 161 LYS NZ N -24.320 55.993 11.395 1.00 . A A . 182 LYS NZ 1 1 20 59550 1 1 161 LYS O O -27.192 57.889 15.808 1.00 . A A . 182 LYS O 1 1 20 59551 1 1 162 SER C C -28.920 57.916 18.187 1.00 . A A . 183 SER C 1 1 20 59552 1 1 162 SER CA C -27.934 56.745 18.232 1.00 . A A . 183 SER CA 1 1 20 59553 1 1 162 SER CB C -27.888 56.138 19.640 1.00 . A A . 183 SER CB 1 1 20 59554 1 1 162 SER H H -25.874 57.038 18.503 1.00 . A A . 183 SER H 1 1 20 59555 1 1 162 SER HA H -28.253 55.985 17.538 1.00 . A A . 183 SER HA 1 1 20 59556 1 1 162 SER HB2 H -27.205 55.301 19.647 1.00 . A A . 183 SER HB2 1 1 20 59557 1 1 162 SER HB3 H -27.542 56.887 20.337 1.00 . A A . 183 SER HB3 1 1 20 59558 1 1 162 SER HG H -29.265 54.765 19.779 1.00 . A A . 183 SER HG 1 1 20 59559 1 1 162 SER N N -26.607 57.169 17.861 1.00 . A A . 183 SER N 1 1 20 59560 1 1 162 SER O O -29.972 57.824 17.549 1.00 . A A . 183 SER O 1 1 20 59561 1 1 162 SER OG O -29.156 55.685 20.051 1.00 . A A . 183 SER OG 1 1 20 59562 1 1 163 VAL C C -29.672 60.765 17.466 1.00 . A A . 184 VAL C 1 1 20 59563 1 1 163 VAL CA C -29.409 60.205 18.864 1.00 . A A . 184 VAL CA 1 1 20 59564 1 1 163 VAL CB C -28.809 61.309 19.767 1.00 . A A . 184 VAL CB 1 1 20 59565 1 1 163 VAL CG1 C -29.630 62.587 19.689 1.00 . A A . 184 VAL CG1 1 1 20 59566 1 1 163 VAL CG2 C -28.714 60.826 21.200 1.00 . A A . 184 VAL CG2 1 1 20 59567 1 1 163 VAL H H -27.668 59.059 19.249 1.00 . A A . 184 VAL H 1 1 20 59568 1 1 163 VAL HA H -30.352 59.895 19.291 1.00 . A A . 184 VAL HA 1 1 20 59569 1 1 163 VAL HB H -27.814 61.526 19.418 1.00 . A A . 184 VAL HB 1 1 20 59570 1 1 163 VAL HG11 H -30.641 62.379 20.007 1.00 . A A . 184 VAL HG11 1 1 20 59571 1 1 163 VAL HG12 H -29.639 62.947 18.671 1.00 . A A . 184 VAL HG12 1 1 20 59572 1 1 163 VAL HG13 H -29.196 63.336 20.334 1.00 . A A . 184 VAL HG13 1 1 20 59573 1 1 163 VAL HG21 H -29.698 60.558 21.555 1.00 . A A . 184 VAL HG21 1 1 20 59574 1 1 163 VAL HG22 H -28.309 61.613 21.819 1.00 . A A . 184 VAL HG22 1 1 20 59575 1 1 163 VAL HG23 H -28.068 59.962 21.245 1.00 . A A . 184 VAL HG23 1 1 20 59576 1 1 163 VAL N N -28.545 59.030 18.808 1.00 . A A . 184 VAL N 1 1 20 59577 1 1 163 VAL O O -30.812 61.119 17.131 1.00 . A A . 184 VAL O 1 1 20 59578 1 1 164 SER C C -29.695 60.478 14.486 1.00 . A A . 185 SER C 1 1 20 59579 1 1 164 SER CA C -28.738 61.343 15.306 1.00 . A A . 185 SER CA 1 1 20 59580 1 1 164 SER CB C -27.363 61.368 14.658 1.00 . A A . 185 SER CB 1 1 20 59581 1 1 164 SER H H -27.742 60.522 16.955 1.00 . A A . 185 SER H 1 1 20 59582 1 1 164 SER HA H -29.124 62.350 15.358 1.00 . A A . 185 SER HA 1 1 20 59583 1 1 164 SER HB2 H -26.945 60.372 14.665 1.00 . A A . 185 SER HB2 1 1 20 59584 1 1 164 SER HB3 H -27.456 61.712 13.646 1.00 . A A . 185 SER HB3 1 1 20 59585 1 1 164 SER HG H -26.088 61.747 16.094 1.00 . A A . 185 SER HG 1 1 20 59586 1 1 164 SER N N -28.625 60.830 16.651 1.00 . A A . 185 SER N 1 1 20 59587 1 1 164 SER O O -30.503 60.985 13.702 1.00 . A A . 185 SER O 1 1 20 59588 1 1 164 SER OG O -26.488 62.236 15.362 1.00 . A A . 185 SER OG 1 1 20 59589 1 1 165 CYS C C -31.919 58.419 14.378 1.00 . A A . 186 CYS C 1 1 20 59590 1 1 165 CYS CA C -30.449 58.228 13.991 1.00 . A A . 186 CYS CA 1 1 20 59591 1 1 165 CYS CB C -29.989 56.794 14.253 1.00 . A A . 186 CYS CB 1 1 20 59592 1 1 165 CYS H H -28.924 58.833 15.308 1.00 . A A . 186 CYS H 1 1 20 59593 1 1 165 CYS HA H -30.361 58.433 12.935 1.00 . A A . 186 CYS HA 1 1 20 59594 1 1 165 CYS HB2 H -28.956 56.698 13.955 1.00 . A A . 186 CYS HB2 1 1 20 59595 1 1 165 CYS HB3 H -30.072 56.588 15.309 1.00 . A A . 186 CYS HB3 1 1 20 59596 1 1 165 CYS HG H -30.092 54.571 12.998 1.00 . A A . 186 CYS HG 1 1 20 59597 1 1 165 CYS N N -29.597 59.174 14.679 1.00 . A A . 186 CYS N 1 1 20 59598 1 1 165 CYS O O -32.791 58.409 13.517 1.00 . A A . 186 CYS O 1 1 20 59599 1 1 165 CYS SG S -30.932 55.536 13.362 1.00 . A A . 186 CYS SG 1 1 20 59600 1 1 166 TYR C C -34.213 60.022 15.520 1.00 . A A . 187 TYR C 1 1 20 59601 1 1 166 TYR CA C -33.571 58.802 16.147 1.00 . A A . 187 TYR CA 1 1 20 59602 1 1 166 TYR CB C -33.659 58.903 17.671 1.00 . A A . 187 TYR CB 1 1 20 59603 1 1 166 TYR CD1 C -32.327 57.427 19.198 1.00 . A A . 187 TYR CD1 1 1 20 59604 1 1 166 TYR CD2 C -34.312 56.536 18.249 1.00 . A A . 187 TYR CD2 1 1 20 59605 1 1 166 TYR CE1 C -32.102 56.241 19.852 1.00 . A A . 187 TYR CE1 1 1 20 59606 1 1 166 TYR CE2 C -34.095 55.340 18.904 1.00 . A A . 187 TYR CE2 1 1 20 59607 1 1 166 TYR CG C -33.426 57.599 18.389 1.00 . A A . 187 TYR CG 1 1 20 59608 1 1 166 TYR CZ C -32.983 55.201 19.705 1.00 . A A . 187 TYR CZ 1 1 20 59609 1 1 166 TYR H H -31.447 58.648 16.323 1.00 . A A . 187 TYR H 1 1 20 59610 1 1 166 TYR HA H -34.127 57.932 15.827 1.00 . A A . 187 TYR HA 1 1 20 59611 1 1 166 TYR HB2 H -32.918 59.606 18.020 1.00 . A A . 187 TYR HB2 1 1 20 59612 1 1 166 TYR HB3 H -34.641 59.263 17.941 1.00 . A A . 187 TYR HB3 1 1 20 59613 1 1 166 TYR HD1 H -31.630 58.243 19.316 1.00 . A A . 187 TYR HD1 1 1 20 59614 1 1 166 TYR HD2 H -35.181 56.655 17.619 1.00 . A A . 187 TYR HD2 1 1 20 59615 1 1 166 TYR HE1 H -31.230 56.136 20.480 1.00 . A A . 187 TYR HE1 1 1 20 59616 1 1 166 TYR HE2 H -34.791 54.523 18.787 1.00 . A A . 187 TYR HE2 1 1 20 59617 1 1 166 TYR HH H -32.444 54.214 21.251 1.00 . A A . 187 TYR HH 1 1 20 59618 1 1 166 TYR N N -32.188 58.622 15.677 1.00 . A A . 187 TYR N 1 1 20 59619 1 1 166 TYR O O -35.411 60.022 15.237 1.00 . A A . 187 TYR O 1 1 20 59620 1 1 166 TYR OH O -32.751 54.016 20.361 1.00 . A A . 187 TYR OH 1 1 20 59621 1 1 167 ALA C C -34.450 62.002 13.294 1.00 . A A . 188 ALA C 1 1 20 59622 1 1 167 ALA CA C -33.926 62.281 14.700 1.00 . A A . 188 ALA CA 1 1 20 59623 1 1 167 ALA CB C -32.835 63.339 14.659 1.00 . A A . 188 ALA CB 1 1 20 59624 1 1 167 ALA H H -32.482 61.010 15.578 1.00 . A A . 188 ALA H 1 1 20 59625 1 1 167 ALA HA H -34.736 62.651 15.310 1.00 . A A . 188 ALA HA 1 1 20 59626 1 1 167 ALA HB1 H -33.236 64.255 14.253 1.00 . A A . 188 ALA HB1 1 1 20 59627 1 1 167 ALA HB2 H -32.024 62.993 14.035 1.00 . A A . 188 ALA HB2 1 1 20 59628 1 1 167 ALA HB3 H -32.468 63.517 15.658 1.00 . A A . 188 ALA HB3 1 1 20 59629 1 1 167 ALA N N -33.425 61.063 15.312 1.00 . A A . 188 ALA N 1 1 20 59630 1 1 167 ALA O O -35.501 62.515 12.898 1.00 . A A . 188 ALA O 1 1 20 59631 1 1 168 ALA C C -35.084 59.646 11.164 1.00 . A A . 189 ALA C 1 1 20 59632 1 1 168 ALA CA C -34.111 60.823 11.193 1.00 . A A . 189 ALA CA 1 1 20 59633 1 1 168 ALA CB C -32.873 60.508 10.368 1.00 . A A . 189 ALA CB 1 1 20 59634 1 1 168 ALA H H -32.917 60.767 12.939 1.00 . A A . 189 ALA H 1 1 20 59635 1 1 168 ALA HA H -34.596 61.684 10.759 1.00 . A A . 189 ALA HA 1 1 20 59636 1 1 168 ALA HB1 H -32.201 61.352 10.391 1.00 . A A . 189 ALA HB1 1 1 20 59637 1 1 168 ALA HB2 H -33.162 60.307 9.347 1.00 . A A . 189 ALA HB2 1 1 20 59638 1 1 168 ALA HB3 H -32.377 59.641 10.779 1.00 . A A . 189 ALA HB3 1 1 20 59639 1 1 168 ALA N N -33.731 61.168 12.556 1.00 . A A . 189 ALA N 1 1 20 59640 1 1 168 ALA O O -35.645 59.317 10.116 1.00 . A A . 189 ALA O 1 1 20 59641 1 1 169 ALA C C -37.607 58.252 12.521 1.00 . A A . 190 ALA C 1 1 20 59642 1 1 169 ALA CA C -36.140 57.859 12.404 1.00 . A A . 190 ALA CA 1 1 20 59643 1 1 169 ALA CB C -35.732 56.983 13.579 1.00 . A A . 190 ALA CB 1 1 20 59644 1 1 169 ALA H H -34.810 59.335 13.107 1.00 . A A . 190 ALA H 1 1 20 59645 1 1 169 ALA HA H -36.012 57.278 11.502 1.00 . A A . 190 ALA HA 1 1 20 59646 1 1 169 ALA HB1 H -34.688 56.720 13.488 1.00 . A A . 190 ALA HB1 1 1 20 59647 1 1 169 ALA HB2 H -36.331 56.085 13.585 1.00 . A A . 190 ALA HB2 1 1 20 59648 1 1 169 ALA HB3 H -35.887 57.525 14.501 1.00 . A A . 190 ALA HB3 1 1 20 59649 1 1 169 ALA N N -35.271 59.015 12.304 1.00 . A A . 190 ALA N 1 1 20 59650 1 1 169 ALA O O -37.957 59.231 13.188 1.00 . A A . 190 ALA O 1 1 20 59651 1 1 170 THR C C -40.505 56.324 12.307 1.00 . A A . 191 THR C 1 1 20 59652 1 1 170 THR CA C -39.879 57.661 11.915 1.00 . A A . 191 THR CA 1 1 20 59653 1 1 170 THR CB C -40.432 58.120 10.548 1.00 . A A . 191 THR CB 1 1 20 59654 1 1 170 THR CG2 C -41.929 58.391 10.631 1.00 . A A . 191 THR CG2 1 1 20 59655 1 1 170 THR H H -38.091 56.750 11.320 1.00 . A A . 191 THR H 1 1 20 59656 1 1 170 THR HA H -40.109 58.404 12.666 1.00 . A A . 191 THR HA 1 1 20 59657 1 1 170 THR HB H -40.257 57.342 9.822 1.00 . A A . 191 THR HB 1 1 20 59658 1 1 170 THR HG1 H -39.358 59.752 10.900 1.00 . A A . 191 THR HG1 1 1 20 59659 1 1 170 THR HG21 H -42.288 58.719 9.667 1.00 . A A . 191 THR HG21 1 1 20 59660 1 1 170 THR HG22 H -42.116 59.160 11.365 1.00 . A A . 191 THR HG22 1 1 20 59661 1 1 170 THR HG23 H -42.443 57.486 10.918 1.00 . A A . 191 THR HG23 1 1 20 59662 1 1 170 THR N N -38.448 57.483 11.866 1.00 . A A . 191 THR N 1 1 20 59663 1 1 170 THR O O -40.068 55.270 11.830 1.00 . A A . 191 THR O 1 1 20 59664 1 1 170 THR OG1 O -39.761 59.323 10.129 1.00 . A A . 191 THR OG1 1 1 20 59665 1 1 171 VAL C C -43.221 54.696 12.783 1.00 . A A . 192 VAL C 1 1 20 59666 1 1 171 VAL CA C -42.072 55.130 13.665 1.00 . A A . 192 VAL CA 1 1 20 59667 1 1 171 VAL CB C -42.553 55.290 15.127 1.00 . A A . 192 VAL CB 1 1 20 59668 1 1 171 VAL CG1 C -43.108 53.985 15.663 1.00 . A A . 192 VAL CG1 1 1 20 59669 1 1 171 VAL CG2 C -41.417 55.789 16.012 1.00 . A A . 192 VAL CG2 1 1 20 59670 1 1 171 VAL H H -41.900 57.199 13.437 1.00 . A A . 192 VAL H 1 1 20 59671 1 1 171 VAL HA H -41.306 54.370 13.640 1.00 . A A . 192 VAL HA 1 1 20 59672 1 1 171 VAL HB H -43.344 56.026 15.146 1.00 . A A . 192 VAL HB 1 1 20 59673 1 1 171 VAL HG11 H -42.355 53.216 15.584 1.00 . A A . 192 VAL HG11 1 1 20 59674 1 1 171 VAL HG12 H -43.982 53.700 15.096 1.00 . A A . 192 VAL HG12 1 1 20 59675 1 1 171 VAL HG13 H -43.377 54.116 16.705 1.00 . A A . 192 VAL HG13 1 1 20 59676 1 1 171 VAL HG21 H -40.613 55.070 16.006 1.00 . A A . 192 VAL HG21 1 1 20 59677 1 1 171 VAL HG22 H -41.777 55.919 17.022 1.00 . A A . 192 VAL HG22 1 1 20 59678 1 1 171 VAL HG23 H -41.056 56.735 15.634 1.00 . A A . 192 VAL HG23 1 1 20 59679 1 1 171 VAL N N -41.502 56.349 13.165 1.00 . A A . 192 VAL N 1 1 20 59680 1 1 171 VAL O O -44.297 55.301 12.778 1.00 . A A . 192 VAL O 1 1 20 59681 1 1 172 SER C C -43.869 51.607 11.147 1.00 . A A . 193 SER C 1 1 20 59682 1 1 172 SER CA C -43.951 53.136 11.115 1.00 . A A . 193 SER CA 1 1 20 59683 1 1 172 SER CB C -43.709 53.682 9.710 1.00 . A A . 193 SER CB 1 1 20 59684 1 1 172 SER H H -42.087 53.256 12.042 1.00 . A A . 193 SER H 1 1 20 59685 1 1 172 SER HA H -44.915 53.468 11.468 1.00 . A A . 193 SER HA 1 1 20 59686 1 1 172 SER HB2 H -42.695 53.454 9.417 1.00 . A A . 193 SER HB2 1 1 20 59687 1 1 172 SER HB3 H -44.405 53.239 9.016 1.00 . A A . 193 SER HB3 1 1 20 59688 1 1 172 SER HG H -43.970 55.402 10.603 1.00 . A A . 193 SER HG 1 1 20 59689 1 1 172 SER N N -42.974 53.676 12.011 1.00 . A A . 193 SER N 1 1 20 59690 1 1 172 SER O O -42.821 51.069 11.473 1.00 . A A . 193 SER O 1 1 20 59691 1 1 172 SER OG O -43.869 55.096 9.692 1.00 . A A . 193 SER OG 1 1 20 59692 1 1 173 PRO C C -46.965 52.260 11.383 1.00 . A A . 194 PRO C 1 1 20 59693 1 1 173 PRO CA C -46.228 51.448 10.324 1.00 . A A . 194 PRO CA 1 1 20 59694 1 1 173 PRO CB C -47.053 50.208 9.946 1.00 . A A . 194 PRO CB 1 1 20 59695 1 1 173 PRO CD C -44.999 49.400 10.841 1.00 . A A . 194 PRO CD 1 1 20 59696 1 1 173 PRO CG C -46.461 49.100 10.751 1.00 . A A . 194 PRO CG 1 1 20 59697 1 1 173 PRO HA H -46.079 52.058 9.453 1.00 . A A . 194 PRO HA 1 1 20 59698 1 1 173 PRO HB2 H -48.088 50.374 10.208 1.00 . A A . 194 PRO HB2 1 1 20 59699 1 1 173 PRO HB3 H -46.966 50.016 8.886 1.00 . A A . 194 PRO HB3 1 1 20 59700 1 1 173 PRO HD2 H -44.595 49.027 11.772 1.00 . A A . 194 PRO HD2 1 1 20 59701 1 1 173 PRO HD3 H -44.471 48.973 10.003 1.00 . A A . 194 PRO HD3 1 1 20 59702 1 1 173 PRO HG2 H -46.900 49.091 11.738 1.00 . A A . 194 PRO HG2 1 1 20 59703 1 1 173 PRO HG3 H -46.617 48.149 10.264 1.00 . A A . 194 PRO HG3 1 1 20 59704 1 1 173 PRO N N -44.952 50.872 10.799 1.00 . A A . 194 PRO N 1 1 20 59705 1 1 173 PRO O O -47.569 53.283 11.076 1.00 . A A . 194 PRO O 1 1 20 59706 1 1 174 ALA C C -47.164 51.835 15.040 1.00 . A A . 195 ALA C 1 1 20 59707 1 1 174 ALA CA C -47.557 52.476 13.733 1.00 . A A . 195 ALA CA 1 1 20 59708 1 1 174 ALA CB C -49.072 52.407 13.559 1.00 . A A . 195 ALA CB 1 1 20 59709 1 1 174 ALA H H -46.340 51.018 12.801 1.00 . A A . 195 ALA H 1 1 20 59710 1 1 174 ALA HA H -47.260 53.515 13.741 1.00 . A A . 195 ALA HA 1 1 20 59711 1 1 174 ALA HB1 H -49.552 52.938 14.368 1.00 . A A . 195 ALA HB1 1 1 20 59712 1 1 174 ALA HB2 H -49.388 51.374 13.571 1.00 . A A . 195 ALA HB2 1 1 20 59713 1 1 174 ALA HB3 H -49.348 52.857 12.618 1.00 . A A . 195 ALA HB3 1 1 20 59714 1 1 174 ALA N N -46.881 51.814 12.625 1.00 . A A . 195 ALA N 1 1 20 59715 1 1 174 ALA O O -46.705 52.499 15.955 1.00 . A A . 195 ALA O 1 1 20 59716 1 1 175 TYR C C -45.517 49.426 16.382 1.00 . A A . 196 TYR C 1 1 20 59717 1 1 175 TYR CA C -47.004 49.766 16.306 1.00 . A A . 196 TYR CA 1 1 20 59718 1 1 175 TYR CB C -47.846 48.490 16.379 1.00 . A A . 196 TYR CB 1 1 20 59719 1 1 175 TYR CD1 C -46.693 46.629 15.145 1.00 . A A . 196 TYR CD1 1 1 20 59720 1 1 175 TYR CD2 C -48.553 47.684 14.111 1.00 . A A . 196 TYR CD2 1 1 20 59721 1 1 175 TYR CE1 C -46.552 45.799 14.060 1.00 . A A . 196 TYR CE1 1 1 20 59722 1 1 175 TYR CE2 C -48.422 46.859 13.022 1.00 . A A . 196 TYR CE2 1 1 20 59723 1 1 175 TYR CG C -47.694 47.584 15.189 1.00 . A A . 196 TYR CG 1 1 20 59724 1 1 175 TYR CZ C -47.420 45.915 12.998 1.00 . A A . 196 TYR CZ 1 1 20 59725 1 1 175 TYR H H -47.685 50.039 14.328 1.00 . A A . 196 TYR H 1 1 20 59726 1 1 175 TYR HA H -47.254 50.389 17.152 1.00 . A A . 196 TYR HA 1 1 20 59727 1 1 175 TYR HB2 H -47.570 47.927 17.255 1.00 . A A . 196 TYR HB2 1 1 20 59728 1 1 175 TYR HB3 H -48.886 48.765 16.449 1.00 . A A . 196 TYR HB3 1 1 20 59729 1 1 175 TYR HD1 H -46.016 46.544 15.983 1.00 . A A . 196 TYR HD1 1 1 20 59730 1 1 175 TYR HD2 H -49.338 48.424 14.134 1.00 . A A . 196 TYR HD2 1 1 20 59731 1 1 175 TYR HE1 H -45.761 45.064 14.048 1.00 . A A . 196 TYR HE1 1 1 20 59732 1 1 175 TYR HE2 H -49.107 46.956 12.196 1.00 . A A . 196 TYR HE2 1 1 20 59733 1 1 175 TYR HH H -47.178 44.184 12.206 1.00 . A A . 196 TYR HH 1 1 20 59734 1 1 175 TYR N N -47.323 50.520 15.104 1.00 . A A . 196 TYR N 1 1 20 59735 1 1 175 TYR O O -45.109 48.602 17.193 1.00 . A A . 196 TYR O 1 1 20 59736 1 1 175 TYR OH O -47.284 45.092 11.909 1.00 . A A . 196 TYR OH 1 1 20 59737 1 1 176 ALA C C -42.688 50.381 16.848 1.00 . A A . 197 ALA C 1 1 20 59738 1 1 176 ALA CA C -43.273 49.834 15.544 1.00 . A A . 197 ALA CA 1 1 20 59739 1 1 176 ALA CB C -42.626 50.508 14.354 1.00 . A A . 197 ALA CB 1 1 20 59740 1 1 176 ALA H H -45.099 50.673 14.871 1.00 . A A . 197 ALA H 1 1 20 59741 1 1 176 ALA HA H -43.097 48.767 15.482 1.00 . A A . 197 ALA HA 1 1 20 59742 1 1 176 ALA HB1 H -41.559 50.350 14.385 1.00 . A A . 197 ALA HB1 1 1 20 59743 1 1 176 ALA HB2 H -42.835 51.567 14.382 1.00 . A A . 197 ALA HB2 1 1 20 59744 1 1 176 ALA HB3 H -43.025 50.088 13.442 1.00 . A A . 197 ALA HB3 1 1 20 59745 1 1 176 ALA N N -44.715 50.050 15.524 1.00 . A A . 197 ALA N 1 1 20 59746 1 1 176 ALA O O -43.288 51.253 17.464 1.00 . A A . 197 ALA O 1 1 20 59747 1 1 177 PRO C C -40.756 51.784 18.725 1.00 . A A . 198 PRO C 1 1 20 59748 1 1 177 PRO CA C -40.912 50.270 18.571 1.00 . A A . 198 PRO CA 1 1 20 59749 1 1 177 PRO CB C -39.535 49.602 18.518 1.00 . A A . 198 PRO CB 1 1 20 59750 1 1 177 PRO CD C -40.700 48.856 16.590 1.00 . A A . 198 PRO CD 1 1 20 59751 1 1 177 PRO CG C -39.741 48.413 17.652 1.00 . A A . 198 PRO CG 1 1 20 59752 1 1 177 PRO HA H -41.467 49.879 19.410 1.00 . A A . 198 PRO HA 1 1 20 59753 1 1 177 PRO HB2 H -38.816 50.287 18.091 1.00 . A A . 198 PRO HB2 1 1 20 59754 1 1 177 PRO HB3 H -39.228 49.319 19.513 1.00 . A A . 198 PRO HB3 1 1 20 59755 1 1 177 PRO HD2 H -40.166 49.293 15.758 1.00 . A A . 198 PRO HD2 1 1 20 59756 1 1 177 PRO HD3 H -41.308 48.027 16.261 1.00 . A A . 198 PRO HD3 1 1 20 59757 1 1 177 PRO HG2 H -38.802 48.110 17.212 1.00 . A A . 198 PRO HG2 1 1 20 59758 1 1 177 PRO HG3 H -40.167 47.606 18.230 1.00 . A A . 198 PRO HG3 1 1 20 59759 1 1 177 PRO N N -41.519 49.869 17.289 1.00 . A A . 198 PRO N 1 1 20 59760 1 1 177 PRO O O -40.229 52.464 17.844 1.00 . A A . 198 PRO O 1 1 20 59761 1 1 178 HIS C C -40.102 53.909 21.311 1.00 . A A . 199 HIS C 1 1 20 59762 1 1 178 HIS CA C -41.103 53.721 20.177 1.00 . A A . 199 HIS CA 1 1 20 59763 1 1 178 HIS CB C -42.452 54.291 20.650 1.00 . A A . 199 HIS CB 1 1 20 59764 1 1 178 HIS CD2 C -44.042 55.070 18.765 1.00 . A A . 199 HIS CD2 1 1 20 59765 1 1 178 HIS CE1 C -45.311 53.294 18.671 1.00 . A A . 199 HIS CE1 1 1 20 59766 1 1 178 HIS CG C -43.575 54.189 19.676 1.00 . A A . 199 HIS CG 1 1 20 59767 1 1 178 HIS H H -41.664 51.705 20.499 1.00 . A A . 199 HIS H 1 1 20 59768 1 1 178 HIS HA H -40.781 54.247 19.293 1.00 . A A . 199 HIS HA 1 1 20 59769 1 1 178 HIS HB2 H -42.758 53.787 21.552 1.00 . A A . 199 HIS HB2 1 1 20 59770 1 1 178 HIS HB3 H -42.312 55.339 20.865 1.00 . A A . 199 HIS HB3 1 1 20 59771 1 1 178 HIS HD2 H -43.638 56.052 18.556 1.00 . A A . 199 HIS HD2 1 1 20 59772 1 1 178 HIS HE1 H -46.080 52.598 18.383 1.00 . A A . 199 HIS HE1 1 1 20 59773 1 1 178 HIS HE2 H -45.719 54.930 17.514 1.00 . A A . 199 HIS HE2 1 1 20 59774 1 1 178 HIS N N -41.217 52.298 19.861 1.00 . A A . 199 HIS N 1 1 20 59775 1 1 178 HIS ND1 N -44.393 53.087 19.591 1.00 . A A . 199 HIS ND1 1 1 20 59776 1 1 178 HIS NE2 N -45.121 54.489 18.157 1.00 . A A . 199 HIS NE2 1 1 20 59777 1 1 178 HIS O O -39.968 55.000 21.862 1.00 . A A . 199 HIS O 1 1 20 59778 1 1 179 TRP C C -37.061 53.085 22.461 1.00 . A A . 200 TRP C 1 1 20 59779 1 1 179 TRP CA C -38.527 52.865 22.818 1.00 . A A . 200 TRP CA 1 1 20 59780 1 1 179 TRP CB C -38.683 51.565 23.627 1.00 . A A . 200 TRP CB 1 1 20 59781 1 1 179 TRP CD1 C -38.917 49.501 22.100 1.00 . A A . 200 TRP CD1 1 1 20 59782 1 1 179 TRP CD2 C -36.873 49.773 22.978 1.00 . A A . 200 TRP CD2 1 1 20 59783 1 1 179 TRP CE2 C -36.861 48.617 22.175 1.00 . A A . 200 TRP CE2 1 1 20 59784 1 1 179 TRP CE3 C -35.700 50.150 23.636 1.00 . A A . 200 TRP CE3 1 1 20 59785 1 1 179 TRP CG C -38.196 50.326 22.917 1.00 . A A . 200 TRP CG 1 1 20 59786 1 1 179 TRP CH2 C -34.581 48.235 22.671 1.00 . A A . 200 TRP CH2 1 1 20 59787 1 1 179 TRP CZ2 C -35.713 47.837 22.014 1.00 . A A . 200 TRP CZ2 1 1 20 59788 1 1 179 TRP CZ3 C -34.569 49.380 23.476 1.00 . A A . 200 TRP CZ3 1 1 20 59789 1 1 179 TRP H H -39.439 52.041 21.098 1.00 . A A . 200 TRP H 1 1 20 59790 1 1 179 TRP HA H -38.848 53.685 23.441 1.00 . A A . 200 TRP HA 1 1 20 59791 1 1 179 TRP HB2 H -38.125 51.655 24.547 1.00 . A A . 200 TRP HB2 1 1 20 59792 1 1 179 TRP HB3 H -39.728 51.424 23.863 1.00 . A A . 200 TRP HB3 1 1 20 59793 1 1 179 TRP HD1 H -39.959 49.647 21.853 1.00 . A A . 200 TRP HD1 1 1 20 59794 1 1 179 TRP HE1 H -38.416 47.748 21.047 1.00 . A A . 200 TRP HE1 1 1 20 59795 1 1 179 TRP HE3 H -35.670 51.029 24.261 1.00 . A A . 200 TRP HE3 1 1 20 59796 1 1 179 TRP HH2 H -33.670 47.663 22.578 1.00 . A A . 200 TRP HH2 1 1 20 59797 1 1 179 TRP HZ2 H -35.697 46.950 21.398 1.00 . A A . 200 TRP HZ2 1 1 20 59798 1 1 179 TRP HZ3 H -33.658 49.664 23.980 1.00 . A A . 200 TRP HZ3 1 1 20 59799 1 1 179 TRP N N -39.392 52.845 21.652 1.00 . A A . 200 TRP N 1 1 20 59800 1 1 179 TRP NE1 N -38.123 48.469 21.648 1.00 . A A . 200 TRP NE1 1 1 20 59801 1 1 179 TRP O O -36.630 52.834 21.338 1.00 . A A . 200 TRP O 1 1 20 59802 1 1 180 GLY C C -34.526 55.189 22.889 1.00 . A A . 201 GLY C 1 1 20 59803 1 1 180 GLY CA C -34.886 53.777 23.298 1.00 . A A . 201 GLY CA 1 1 20 59804 1 1 180 GLY H H -36.736 53.772 24.303 1.00 . A A . 201 GLY H 1 1 20 59805 1 1 180 GLY HA2 H -34.403 53.556 24.237 1.00 . A A . 201 GLY HA2 1 1 20 59806 1 1 180 GLY HA3 H -34.513 53.093 22.548 1.00 . A A . 201 GLY HA3 1 1 20 59807 1 1 180 GLY N N -36.310 53.567 23.447 1.00 . A A . 201 GLY N 1 1 20 59808 1 1 180 GLY O O -33.398 55.629 23.111 1.00 . A A . 201 GLY O 1 1 20 59809 1 1 181 GLU C C -34.902 58.216 23.007 1.00 . A A . 202 GLU C 1 1 20 59810 1 1 181 GLU CA C -35.245 57.271 21.846 1.00 . A A . 202 GLU CA 1 1 20 59811 1 1 181 GLU CB C -36.467 57.772 21.051 1.00 . A A . 202 GLU CB 1 1 20 59812 1 1 181 GLU CD C -36.945 60.247 21.290 1.00 . A A . 202 GLU CD 1 1 20 59813 1 1 181 GLU CG C -36.310 59.164 20.449 1.00 . A A . 202 GLU CG 1 1 20 59814 1 1 181 GLU H H -36.368 55.504 22.184 1.00 . A A . 202 GLU H 1 1 20 59815 1 1 181 GLU HA H -34.395 57.234 21.181 1.00 . A A . 202 GLU HA 1 1 20 59816 1 1 181 GLU HB2 H -36.661 57.080 20.246 1.00 . A A . 202 GLU HB2 1 1 20 59817 1 1 181 GLU HB3 H -37.323 57.784 21.710 1.00 . A A . 202 GLU HB3 1 1 20 59818 1 1 181 GLU HG2 H -35.257 59.382 20.350 1.00 . A A . 202 GLU HG2 1 1 20 59819 1 1 181 GLU HG3 H -36.768 59.171 19.471 1.00 . A A . 202 GLU HG3 1 1 20 59820 1 1 181 GLU N N -35.484 55.906 22.314 1.00 . A A . 202 GLU N 1 1 20 59821 1 1 181 GLU O O -33.914 58.952 22.948 1.00 . A A . 202 GLU O 1 1 20 59822 1 1 181 GLU OE1 O -38.178 60.437 21.189 1.00 . A A . 202 GLU OE1 1 1 20 59823 1 1 181 GLU OE2 O -36.225 60.920 22.048 1.00 . A A . 202 GLU OE2 1 1 20 59824 1 1 182 GLN C C -34.162 58.684 25.919 1.00 . A A . 203 GLN C 1 1 20 59825 1 1 182 GLN CA C -35.480 59.017 25.241 1.00 . A A . 203 GLN CA 1 1 20 59826 1 1 182 GLN CB C -36.603 58.827 26.258 1.00 . A A . 203 GLN CB 1 1 20 59827 1 1 182 GLN CD C -39.046 58.970 26.808 1.00 . A A . 203 GLN CD 1 1 20 59828 1 1 182 GLN CG C -37.955 59.357 25.827 1.00 . A A . 203 GLN CG 1 1 20 59829 1 1 182 GLN H H -36.453 57.537 24.069 1.00 . A A . 203 GLN H 1 1 20 59830 1 1 182 GLN HA H -35.468 60.046 24.915 1.00 . A A . 203 GLN HA 1 1 20 59831 1 1 182 GLN HB2 H -36.709 57.771 26.457 1.00 . A A . 203 GLN HB2 1 1 20 59832 1 1 182 GLN HB3 H -36.323 59.324 27.175 1.00 . A A . 203 GLN HB3 1 1 20 59833 1 1 182 GLN HE21 H -40.052 60.626 26.397 1.00 . A A . 203 GLN HE21 1 1 20 59834 1 1 182 GLN HE22 H -40.768 59.577 27.570 1.00 . A A . 203 GLN HE22 1 1 20 59835 1 1 182 GLN HG2 H -37.906 60.434 25.766 1.00 . A A . 203 GLN HG2 1 1 20 59836 1 1 182 GLN HG3 H -38.199 58.949 24.858 1.00 . A A . 203 GLN HG3 1 1 20 59837 1 1 182 GLN N N -35.698 58.159 24.073 1.00 . A A . 203 GLN N 1 1 20 59838 1 1 182 GLN NE2 N -40.054 59.807 26.935 1.00 . A A . 203 GLN NE2 1 1 20 59839 1 1 182 GLN O O -33.398 59.572 26.308 1.00 . A A . 203 GLN O 1 1 20 59840 1 1 182 GLN OE1 O -38.971 57.926 27.454 1.00 . A A . 203 GLN OE1 1 1 20 59841 1 1 183 GLN C C -31.436 57.346 26.056 1.00 . A A . 204 GLN C 1 1 20 59842 1 1 183 GLN CA C -32.726 56.901 26.725 1.00 . A A . 204 GLN CA 1 1 20 59843 1 1 183 GLN CB C -32.773 55.377 26.804 1.00 . A A . 204 GLN CB 1 1 20 59844 1 1 183 GLN CD C -33.665 55.238 29.163 1.00 . A A . 204 GLN CD 1 1 20 59845 1 1 183 GLN CG C -33.861 54.834 27.716 1.00 . A A . 204 GLN CG 1 1 20 59846 1 1 183 GLN H H -34.509 56.753 25.617 1.00 . A A . 204 GLN H 1 1 20 59847 1 1 183 GLN HA H -32.751 57.295 27.730 1.00 . A A . 204 GLN HA 1 1 20 59848 1 1 183 GLN HB2 H -32.939 54.983 25.812 1.00 . A A . 204 GLN HB2 1 1 20 59849 1 1 183 GLN HB3 H -31.820 55.021 27.166 1.00 . A A . 204 GLN HB3 1 1 20 59850 1 1 183 GLN HE21 H -32.541 53.637 29.491 1.00 . A A . 204 GLN HE21 1 1 20 59851 1 1 183 GLN HE22 H -32.789 54.673 30.848 1.00 . A A . 204 GLN HE22 1 1 20 59852 1 1 183 GLN HG2 H -34.816 55.209 27.381 1.00 . A A . 204 GLN HG2 1 1 20 59853 1 1 183 GLN HG3 H -33.859 53.756 27.655 1.00 . A A . 204 GLN HG3 1 1 20 59854 1 1 183 GLN N N -33.895 57.392 26.026 1.00 . A A . 204 GLN N 1 1 20 59855 1 1 183 GLN NE2 N -32.924 54.438 29.905 1.00 . A A . 204 GLN NE2 1 1 20 59856 1 1 183 GLN O O -30.504 57.769 26.727 1.00 . A A . 204 GLN O 1 1 20 59857 1 1 183 GLN OE1 O -34.174 56.260 29.604 1.00 . A A . 204 GLN OE1 1 1 20 59858 1 1 184 ALA C C -29.870 59.103 24.147 1.00 . A A . 205 ALA C 1 1 20 59859 1 1 184 ALA CA C -30.199 57.632 23.990 1.00 . A A . 205 ALA CA 1 1 20 59860 1 1 184 ALA CB C -30.361 57.284 22.530 1.00 . A A . 205 ALA CB 1 1 20 59861 1 1 184 ALA H H -32.183 56.945 24.243 1.00 . A A . 205 ALA H 1 1 20 59862 1 1 184 ALA HA H -29.376 57.053 24.382 1.00 . A A . 205 ALA HA 1 1 20 59863 1 1 184 ALA HB1 H -30.575 56.230 22.435 1.00 . A A . 205 ALA HB1 1 1 20 59864 1 1 184 ALA HB2 H -29.449 57.517 21.999 1.00 . A A . 205 ALA HB2 1 1 20 59865 1 1 184 ALA HB3 H -31.176 57.856 22.111 1.00 . A A . 205 ALA HB3 1 1 20 59866 1 1 184 ALA N N -31.394 57.262 24.733 1.00 . A A . 205 ALA N 1 1 20 59867 1 1 184 ALA O O -28.711 59.471 24.354 1.00 . A A . 205 ALA O 1 1 20 59868 1 1 185 ARG C C -30.146 61.740 25.551 1.00 . A A . 206 ARG C 1 1 20 59869 1 1 185 ARG CA C -30.699 61.378 24.176 1.00 . A A . 206 ARG CA 1 1 20 59870 1 1 185 ARG CB C -32.007 62.118 23.888 1.00 . A A . 206 ARG CB 1 1 20 59871 1 1 185 ARG CD C -33.141 64.292 23.388 1.00 . A A . 206 ARG CD 1 1 20 59872 1 1 185 ARG CG C -31.876 63.630 23.900 1.00 . A A . 206 ARG CG 1 1 20 59873 1 1 185 ARG CZ C -33.886 66.558 22.756 1.00 . A A . 206 ARG CZ 1 1 20 59874 1 1 185 ARG H H -31.795 59.588 23.921 1.00 . A A . 206 ARG H 1 1 20 59875 1 1 185 ARG HA H -29.969 61.661 23.430 1.00 . A A . 206 ARG HA 1 1 20 59876 1 1 185 ARG HB2 H -32.368 61.818 22.916 1.00 . A A . 206 ARG HB2 1 1 20 59877 1 1 185 ARG HB3 H -32.736 61.835 24.634 1.00 . A A . 206 ARG HB3 1 1 20 59878 1 1 185 ARG HD2 H -33.325 63.955 22.379 1.00 . A A . 206 ARG HD2 1 1 20 59879 1 1 185 ARG HD3 H -33.966 63.999 24.021 1.00 . A A . 206 ARG HD3 1 1 20 59880 1 1 185 ARG HE H -32.288 66.140 23.896 1.00 . A A . 206 ARG HE 1 1 20 59881 1 1 185 ARG HG2 H -31.694 63.961 24.912 1.00 . A A . 206 ARG HG2 1 1 20 59882 1 1 185 ARG HG3 H -31.049 63.918 23.269 1.00 . A A . 206 ARG HG3 1 1 20 59883 1 1 185 ARG HH11 H -35.025 65.059 21.985 1.00 . A A . 206 ARG HH11 1 1 20 59884 1 1 185 ARG HH12 H -35.532 66.657 21.567 1.00 . A A . 206 ARG HH12 1 1 20 59885 1 1 185 ARG HH21 H -32.952 68.269 23.330 1.00 . A A . 206 ARG HH21 1 1 20 59886 1 1 185 ARG HH22 H -34.346 68.489 22.331 1.00 . A A . 206 ARG HH22 1 1 20 59887 1 1 185 ARG N N -30.892 59.944 24.064 1.00 . A A . 206 ARG N 1 1 20 59888 1 1 185 ARG NE N -33.037 65.748 23.389 1.00 . A A . 206 ARG NE 1 1 20 59889 1 1 185 ARG NH1 N -34.893 66.053 22.049 1.00 . A A . 206 ARG NH1 1 1 20 59890 1 1 185 ARG NH2 N -33.717 67.875 22.813 1.00 . A A . 206 ARG NH2 1 1 20 59891 1 1 185 ARG O O -29.201 62.525 25.666 1.00 . A A . 206 ARG O 1 1 20 59892 1 1 186 GLN C C -28.857 60.799 28.133 1.00 . A A . 207 GLN C 1 1 20 59893 1 1 186 GLN CA C -30.248 61.376 27.946 1.00 . A A . 207 GLN CA 1 1 20 59894 1 1 186 GLN CB C -31.195 60.784 28.985 1.00 . A A . 207 GLN CB 1 1 20 59895 1 1 186 GLN CD C -33.389 60.910 30.192 1.00 . A A . 207 GLN CD 1 1 20 59896 1 1 186 GLN CG C -32.518 61.510 29.112 1.00 . A A . 207 GLN CG 1 1 20 59897 1 1 186 GLN H H -31.497 60.561 26.443 1.00 . A A . 207 GLN H 1 1 20 59898 1 1 186 GLN HA H -30.194 62.445 28.097 1.00 . A A . 207 GLN HA 1 1 20 59899 1 1 186 GLN HB2 H -31.401 59.758 28.720 1.00 . A A . 207 GLN HB2 1 1 20 59900 1 1 186 GLN HB3 H -30.705 60.803 29.948 1.00 . A A . 207 GLN HB3 1 1 20 59901 1 1 186 GLN HE21 H -32.568 62.104 31.545 1.00 . A A . 207 GLN HE21 1 1 20 59902 1 1 186 GLN HE22 H -33.776 61.020 32.135 1.00 . A A . 207 GLN HE22 1 1 20 59903 1 1 186 GLN HG2 H -32.328 62.546 29.355 1.00 . A A . 207 GLN HG2 1 1 20 59904 1 1 186 GLN HG3 H -33.043 61.452 28.169 1.00 . A A . 207 GLN HG3 1 1 20 59905 1 1 186 GLN N N -30.728 61.154 26.593 1.00 . A A . 207 GLN N 1 1 20 59906 1 1 186 GLN NE2 N -33.231 61.393 31.410 1.00 . A A . 207 GLN NE2 1 1 20 59907 1 1 186 GLN O O -28.009 61.409 28.769 1.00 . A A . 207 GLN O 1 1 20 59908 1 1 186 GLN OE1 O -34.184 60.009 29.939 1.00 . A A . 207 GLN OE1 1 1 20 59909 1 1 187 LEU C C -26.208 59.798 27.174 1.00 . A A . 208 LEU C 1 1 20 59910 1 1 187 LEU CA C -27.348 58.943 27.692 1.00 . A A . 208 LEU CA 1 1 20 59911 1 1 187 LEU CB C -27.359 57.607 26.948 1.00 . A A . 208 LEU CB 1 1 20 59912 1 1 187 LEU CD1 C -25.820 56.362 28.491 1.00 . A A . 208 LEU CD1 1 1 20 59913 1 1 187 LEU CD2 C -26.125 55.572 26.147 1.00 . A A . 208 LEU CD2 1 1 20 59914 1 1 187 LEU CG C -26.070 56.782 27.054 1.00 . A A . 208 LEU CG 1 1 20 59915 1 1 187 LEU H H -29.327 59.212 27.008 1.00 . A A . 208 LEU H 1 1 20 59916 1 1 187 LEU HA H -27.191 58.755 28.743 1.00 . A A . 208 LEU HA 1 1 20 59917 1 1 187 LEU HB2 H -28.174 57.015 27.336 1.00 . A A . 208 LEU HB2 1 1 20 59918 1 1 187 LEU HB3 H -27.547 57.803 25.902 1.00 . A A . 208 LEU HB3 1 1 20 59919 1 1 187 LEU HD11 H -26.654 55.772 28.838 1.00 . A A . 208 LEU HD11 1 1 20 59920 1 1 187 LEU HD12 H -25.711 57.239 29.112 1.00 . A A . 208 LEU HD12 1 1 20 59921 1 1 187 LEU HD13 H -24.917 55.771 28.538 1.00 . A A . 208 LEU HD13 1 1 20 59922 1 1 187 LEU HD21 H -26.967 54.953 26.421 1.00 . A A . 208 LEU HD21 1 1 20 59923 1 1 187 LEU HD22 H -25.213 55.005 26.253 1.00 . A A . 208 LEU HD22 1 1 20 59924 1 1 187 LEU HD23 H -26.233 55.895 25.122 1.00 . A A . 208 LEU HD23 1 1 20 59925 1 1 187 LEU HG H -25.239 57.398 26.743 1.00 . A A . 208 LEU HG 1 1 20 59926 1 1 187 LEU N N -28.621 59.631 27.547 1.00 . A A . 208 LEU N 1 1 20 59927 1 1 187 LEU O O -25.156 59.870 27.796 1.00 . A A . 208 LEU O 1 1 20 59928 1 1 188 LEU C C -24.988 62.397 26.400 1.00 . A A . 209 LEU C 1 1 20 59929 1 1 188 LEU CA C -25.392 61.276 25.437 1.00 . A A . 209 LEU CA 1 1 20 59930 1 1 188 LEU CB C -25.898 61.878 24.113 1.00 . A A . 209 LEU CB 1 1 20 59931 1 1 188 LEU CD1 C -25.490 62.901 21.855 1.00 . A A . 209 LEU CD1 1 1 20 59932 1 1 188 LEU CD2 C -23.801 63.263 23.665 1.00 . A A . 209 LEU CD2 1 1 20 59933 1 1 188 LEU CG C -24.827 62.295 23.077 1.00 . A A . 209 LEU CG 1 1 20 59934 1 1 188 LEU H H -27.296 60.362 25.594 1.00 . A A . 209 LEU H 1 1 20 59935 1 1 188 LEU HA H -24.532 60.653 25.238 1.00 . A A . 209 LEU HA 1 1 20 59936 1 1 188 LEU HB2 H -26.547 61.153 23.645 1.00 . A A . 209 LEU HB2 1 1 20 59937 1 1 188 LEU HB3 H -26.487 62.751 24.351 1.00 . A A . 209 LEU HB3 1 1 20 59938 1 1 188 LEU HD11 H -26.097 63.742 22.155 1.00 . A A . 209 LEU HD11 1 1 20 59939 1 1 188 LEU HD12 H -26.109 62.159 21.375 1.00 . A A . 209 LEU HD12 1 1 20 59940 1 1 188 LEU HD13 H -24.731 63.238 21.165 1.00 . A A . 209 LEU HD13 1 1 20 59941 1 1 188 LEU HD21 H -23.334 62.816 24.537 1.00 . A A . 209 LEU HD21 1 1 20 59942 1 1 188 LEU HD22 H -24.292 64.178 23.956 1.00 . A A . 209 LEU HD22 1 1 20 59943 1 1 188 LEU HD23 H -23.043 63.479 22.927 1.00 . A A . 209 LEU HD23 1 1 20 59944 1 1 188 LEU HG H -24.304 61.406 22.750 1.00 . A A . 209 LEU HG 1 1 20 59945 1 1 188 LEU N N -26.424 60.448 26.039 1.00 . A A . 209 LEU N 1 1 20 59946 1 1 188 LEU O O -23.803 62.594 26.674 1.00 . A A . 209 LEU O 1 1 20 59947 1 1 189 MET C C -25.097 63.709 29.157 1.00 . A A . 210 MET C 1 1 20 59948 1 1 189 MET CA C -25.676 64.213 27.837 1.00 . A A . 210 MET CA 1 1 20 59949 1 1 189 MET CB C -26.906 65.134 28.038 1.00 . A A . 210 MET CB 1 1 20 59950 1 1 189 MET CE C -27.767 66.256 30.894 1.00 . A A . 210 MET CE 1 1 20 59951 1 1 189 MET CG C -28.099 64.512 28.762 1.00 . A A . 210 MET CG 1 1 20 59952 1 1 189 MET H H -26.905 62.878 26.731 1.00 . A A . 210 MET H 1 1 20 59953 1 1 189 MET HA H -24.899 64.788 27.354 1.00 . A A . 210 MET HA 1 1 20 59954 1 1 189 MET HB2 H -26.596 65.999 28.600 1.00 . A A . 210 MET HB2 1 1 20 59955 1 1 189 MET HB3 H -27.241 65.463 27.064 1.00 . A A . 210 MET HB3 1 1 20 59956 1 1 189 MET HE1 H -28.622 66.775 30.488 1.00 . A A . 210 MET HE1 1 1 20 59957 1 1 189 MET HE2 H -26.863 66.635 30.445 1.00 . A A . 210 MET HE2 1 1 20 59958 1 1 189 MET HE3 H -27.727 66.413 31.961 1.00 . A A . 210 MET HE3 1 1 20 59959 1 1 189 MET HG2 H -28.988 65.073 28.513 1.00 . A A . 210 MET HG2 1 1 20 59960 1 1 189 MET HG3 H -28.215 63.493 28.420 1.00 . A A . 210 MET HG3 1 1 20 59961 1 1 189 MET N N -25.973 63.107 26.939 1.00 . A A . 210 MET N 1 1 20 59962 1 1 189 MET O O -24.236 64.359 29.753 1.00 . A A . 210 MET O 1 1 20 59963 1 1 189 MET SD S -27.920 64.499 30.560 1.00 . A A . 210 MET SD 1 1 20 59964 1 1 190 LEU C C -23.554 61.527 30.580 1.00 . A A . 211 LEU C 1 1 20 59965 1 1 190 LEU CA C -25.016 61.912 30.798 1.00 . A A . 211 LEU CA 1 1 20 59966 1 1 190 LEU CB C -25.830 60.661 31.176 1.00 . A A . 211 LEU CB 1 1 20 59967 1 1 190 LEU CD1 C -28.003 59.570 31.804 1.00 . A A . 211 LEU CD1 1 1 20 59968 1 1 190 LEU CD2 C -27.339 61.711 32.903 1.00 . A A . 211 LEU CD2 1 1 20 59969 1 1 190 LEU CG C -27.282 60.896 31.619 1.00 . A A . 211 LEU CG 1 1 20 59970 1 1 190 LEU H H -26.271 62.083 29.101 1.00 . A A . 211 LEU H 1 1 20 59971 1 1 190 LEU HA H -25.075 62.630 31.601 1.00 . A A . 211 LEU HA 1 1 20 59972 1 1 190 LEU HB2 H -25.845 60.003 30.319 1.00 . A A . 211 LEU HB2 1 1 20 59973 1 1 190 LEU HB3 H -25.313 60.157 31.978 1.00 . A A . 211 LEU HB3 1 1 20 59974 1 1 190 LEU HD11 H -28.006 59.028 30.870 1.00 . A A . 211 LEU HD11 1 1 20 59975 1 1 190 LEU HD12 H -29.019 59.753 32.117 1.00 . A A . 211 LEU HD12 1 1 20 59976 1 1 190 LEU HD13 H -27.494 58.985 32.556 1.00 . A A . 211 LEU HD13 1 1 20 59977 1 1 190 LEU HD21 H -26.884 62.676 32.742 1.00 . A A . 211 LEU HD21 1 1 20 59978 1 1 190 LEU HD22 H -26.812 61.188 33.686 1.00 . A A . 211 LEU HD22 1 1 20 59979 1 1 190 LEU HD23 H -28.374 61.843 33.192 1.00 . A A . 211 LEU HD23 1 1 20 59980 1 1 190 LEU HG H -27.799 61.447 30.845 1.00 . A A . 211 LEU HG 1 1 20 59981 1 1 190 LEU N N -25.551 62.535 29.594 1.00 . A A . 211 LEU N 1 1 20 59982 1 1 190 LEU O O -22.718 61.679 31.473 1.00 . A A . 211 LEU O 1 1 20 59983 1 1 191 CYS C C -20.978 61.812 28.946 1.00 . A A . 212 CYS C 1 1 20 59984 1 1 191 CYS CA C -21.905 60.613 29.030 1.00 . A A . 212 CYS CA 1 1 20 59985 1 1 191 CYS CB C -21.893 59.843 27.707 1.00 . A A . 212 CYS CB 1 1 20 59986 1 1 191 CYS H H -23.967 60.920 28.704 1.00 . A A . 212 CYS H 1 1 20 59987 1 1 191 CYS HA H -21.549 59.959 29.811 1.00 . A A . 212 CYS HA 1 1 20 59988 1 1 191 CYS HB2 H -22.421 60.418 26.960 1.00 . A A . 212 CYS HB2 1 1 20 59989 1 1 191 CYS HB3 H -20.870 59.703 27.390 1.00 . A A . 212 CYS HB3 1 1 20 59990 1 1 191 CYS HG H -23.977 58.418 27.913 1.00 . A A . 212 CYS HG 1 1 20 59991 1 1 191 CYS N N -23.256 61.018 29.379 1.00 . A A . 212 CYS N 1 1 20 59992 1 1 191 CYS O O -19.825 61.747 29.388 1.00 . A A . 212 CYS O 1 1 20 59993 1 1 191 CYS SG S -22.672 58.216 27.793 1.00 . A A . 212 CYS SG 1 1 20 59994 1 1 192 LYS C C -20.268 64.646 29.608 1.00 . A A . 213 LYS C 1 1 20 59995 1 1 192 LYS CA C -20.681 64.117 28.247 1.00 . A A . 213 LYS CA 1 1 20 59996 1 1 192 LYS CB C -21.426 65.216 27.485 1.00 . A A . 213 LYS CB 1 1 20 59997 1 1 192 LYS CD C -22.167 66.148 25.271 1.00 . A A . 213 LYS CD 1 1 20 59998 1 1 192 LYS CE C -23.584 66.486 25.706 1.00 . A A . 213 LYS CE 1 1 20 59999 1 1 192 LYS CG C -21.617 64.931 26.006 1.00 . A A . 213 LYS CG 1 1 20 60000 1 1 192 LYS H H -22.408 62.909 28.050 1.00 . A A . 213 LYS H 1 1 20 60001 1 1 192 LYS HA H -19.806 63.843 27.679 1.00 . A A . 213 LYS HA 1 1 20 60002 1 1 192 LYS HB2 H -22.401 65.343 27.932 1.00 . A A . 213 LYS HB2 1 1 20 60003 1 1 192 LYS HB3 H -20.874 66.139 27.584 1.00 . A A . 213 LYS HB3 1 1 20 60004 1 1 192 LYS HD2 H -21.530 66.996 25.478 1.00 . A A . 213 LYS HD2 1 1 20 60005 1 1 192 LYS HD3 H -22.162 65.946 24.211 1.00 . A A . 213 LYS HD3 1 1 20 60006 1 1 192 LYS HE2 H -24.217 65.631 25.523 1.00 . A A . 213 LYS HE2 1 1 20 60007 1 1 192 LYS HE3 H -23.581 66.710 26.763 1.00 . A A . 213 LYS HE3 1 1 20 60008 1 1 192 LYS HG2 H -20.664 64.661 25.575 1.00 . A A . 213 LYS HG2 1 1 20 60009 1 1 192 LYS HG3 H -22.309 64.110 25.895 1.00 . A A . 213 LYS HG3 1 1 20 60010 1 1 192 LYS HZ1 H -24.099 67.480 23.940 1.00 . A A . 213 LYS HZ1 1 1 20 60011 1 1 192 LYS HZ2 H -23.563 68.510 25.170 1.00 . A A . 213 LYS HZ2 1 1 20 60012 1 1 192 LYS HZ3 H -25.105 67.839 25.248 1.00 . A A . 213 LYS HZ3 1 1 20 60013 1 1 192 LYS N N -21.485 62.917 28.382 1.00 . A A . 213 LYS N 1 1 20 60014 1 1 192 LYS NZ N -24.122 67.657 24.965 1.00 . A A . 213 LYS NZ 1 1 20 60015 1 1 192 LYS O O -19.100 64.980 29.813 1.00 . A A . 213 LYS O 1 1 20 60016 1 1 193 ALA C C -20.568 66.618 31.929 1.00 . A A . 214 ALA C 1 1 20 60017 1 1 193 ALA CA C -21.032 65.156 31.914 1.00 . A A . 214 ALA CA 1 1 20 60018 1 1 193 ALA CB C -20.078 64.265 32.681 1.00 . A A . 214 ALA CB 1 1 20 60019 1 1 193 ALA H H -22.111 64.294 30.317 1.00 . A A . 214 ALA H 1 1 20 60020 1 1 193 ALA HA H -21.990 65.115 32.405 1.00 . A A . 214 ALA HA 1 1 20 60021 1 1 193 ALA HB1 H -20.424 63.245 32.612 1.00 . A A . 214 ALA HB1 1 1 20 60022 1 1 193 ALA HB2 H -20.047 64.573 33.715 1.00 . A A . 214 ALA HB2 1 1 20 60023 1 1 193 ALA HB3 H -19.093 64.342 32.248 1.00 . A A . 214 ALA HB3 1 1 20 60024 1 1 193 ALA N N -21.229 64.653 30.549 1.00 . A A . 214 ALA N 1 1 20 60025 1 1 193 ALA O O -21.351 67.527 32.233 1.00 . A A . 214 ALA O 1 1 20 60026 1 1 194 GLU C C -19.258 68.869 30.289 1.00 . A A . 215 GLU C 1 1 20 60027 1 1 194 GLU CA C -18.746 68.162 31.537 1.00 . A A . 215 GLU CA 1 1 20 60028 1 1 194 GLU CB C -17.201 68.078 31.539 1.00 . A A . 215 GLU CB 1 1 20 60029 1 1 194 GLU CD C -16.369 69.988 30.077 1.00 . A A . 215 GLU CD 1 1 20 60030 1 1 194 GLU CG C -16.474 69.424 31.486 1.00 . A A . 215 GLU CG 1 1 20 60031 1 1 194 GLU H H -18.746 66.061 31.393 1.00 . A A . 215 GLU H 1 1 20 60032 1 1 194 GLU HA H -19.070 68.710 32.409 1.00 . A A . 215 GLU HA 1 1 20 60033 1 1 194 GLU HB2 H -16.886 67.571 32.439 1.00 . A A . 215 GLU HB2 1 1 20 60034 1 1 194 GLU HB3 H -16.888 67.493 30.686 1.00 . A A . 215 GLU HB3 1 1 20 60035 1 1 194 GLU HG2 H -17.012 70.133 32.097 1.00 . A A . 215 GLU HG2 1 1 20 60036 1 1 194 GLU HG3 H -15.477 69.295 31.881 1.00 . A A . 215 GLU HG3 1 1 20 60037 1 1 194 GLU N N -19.310 66.834 31.609 1.00 . A A . 215 GLU N 1 1 20 60038 1 1 194 GLU O O -19.051 68.402 29.166 1.00 . A A . 215 GLU O 1 1 20 60039 1 1 194 GLU OE1 O -16.088 69.216 29.136 1.00 . A A . 215 GLU OE1 1 1 20 60040 1 1 194 GLU OE2 O -16.586 71.190 29.900 1.00 . A A . 215 GLU OE2 1 1 20 60041 1 1 195 THR C C -20.148 72.234 29.615 1.00 . A A . 216 THR C 1 1 20 60042 1 1 195 THR CA C -20.489 70.760 29.416 1.00 . A A . 216 THR CA 1 1 20 60043 1 1 195 THR CB C -22.016 70.584 29.311 1.00 . A A . 216 THR CB 1 1 20 60044 1 1 195 THR CG2 C -22.372 69.190 28.808 1.00 . A A . 216 THR CG2 1 1 20 60045 1 1 195 THR H H -20.140 70.245 31.417 1.00 . A A . 216 THR H 1 1 20 60046 1 1 195 THR HA H -20.040 70.414 28.496 1.00 . A A . 216 THR HA 1 1 20 60047 1 1 195 THR HB H -22.402 71.316 28.616 1.00 . A A . 216 THR HB 1 1 20 60048 1 1 195 THR HG1 H -22.887 71.719 30.673 1.00 . A A . 216 THR HG1 1 1 20 60049 1 1 195 THR HG21 H -21.975 68.450 29.489 1.00 . A A . 216 THR HG21 1 1 20 60050 1 1 195 THR HG22 H -21.947 69.041 27.827 1.00 . A A . 216 THR HG22 1 1 20 60051 1 1 195 THR HG23 H -23.446 69.090 28.756 1.00 . A A . 216 THR HG23 1 1 20 60052 1 1 195 THR N N -19.956 69.962 30.499 1.00 . A A . 216 THR N 1 1 20 60053 1 1 195 THR O O -20.680 73.110 28.928 1.00 . A A . 216 THR O 1 1 20 60054 1 1 195 THR OG1 O -22.612 70.798 30.598 1.00 . A A . 216 THR OG1 1 1 20 60055 1 1 196 GLN C C -17.376 73.941 31.105 1.00 . A A . 217 GLN C 1 1 20 60056 1 1 196 GLN CA C -18.874 73.852 30.892 1.00 . A A . 217 GLN CA 1 1 20 60057 1 1 196 GLN CB C -19.580 74.295 32.175 1.00 . A A . 217 GLN CB 1 1 20 60058 1 1 196 GLN CD C -19.836 76.076 33.951 1.00 . A A . 217 GLN CD 1 1 20 60059 1 1 196 GLN CG C -19.229 75.709 32.612 1.00 . A A . 217 GLN CG 1 1 20 60060 1 1 196 GLN H H -18.820 71.755 31.022 1.00 . A A . 217 GLN H 1 1 20 60061 1 1 196 GLN HA H -19.166 74.506 30.085 1.00 . A A . 217 GLN HA 1 1 20 60062 1 1 196 GLN HB2 H -20.648 74.245 32.017 1.00 . A A . 217 GLN HB2 1 1 20 60063 1 1 196 GLN HB3 H -19.311 73.618 32.972 1.00 . A A . 217 GLN HB3 1 1 20 60064 1 1 196 GLN HE21 H -18.321 77.294 34.324 1.00 . A A . 217 GLN HE21 1 1 20 60065 1 1 196 GLN HE22 H -19.522 77.185 35.561 1.00 . A A . 217 GLN HE22 1 1 20 60066 1 1 196 GLN HG2 H -18.156 75.792 32.690 1.00 . A A . 217 GLN HG2 1 1 20 60067 1 1 196 GLN HG3 H -19.590 76.404 31.867 1.00 . A A . 217 GLN HG3 1 1 20 60068 1 1 196 GLN N N -19.259 72.497 30.556 1.00 . A A . 217 GLN N 1 1 20 60069 1 1 196 GLN NE2 N -19.163 76.939 34.682 1.00 . A A . 217 GLN NE2 1 1 20 60070 1 1 196 GLN O O -16.822 73.241 31.954 1.00 . A A . 217 GLN O 1 1 20 60071 1 1 196 GLN OE1 O -20.901 75.586 34.322 1.00 . A A . 217 GLN OE1 1 1 20 60072 1 1 197 GLU C C -15.104 75.881 31.761 1.00 . A A . 218 GLU C 1 1 20 60073 1 1 197 GLU CA C -15.309 75.010 30.537 1.00 . A A . 218 GLU CA 1 1 20 60074 1 1 197 GLU CB C -14.677 75.643 29.290 1.00 . A A . 218 GLU CB 1 1 20 60075 1 1 197 GLU CD C -12.358 74.852 29.934 1.00 . A A . 218 GLU CD 1 1 20 60076 1 1 197 GLU CG C -13.210 76.013 29.460 1.00 . A A . 218 GLU CG 1 1 20 60077 1 1 197 GLU H H -17.200 75.308 29.661 1.00 . A A . 218 GLU H 1 1 20 60078 1 1 197 GLU HA H -14.857 74.046 30.718 1.00 . A A . 218 GLU HA 1 1 20 60079 1 1 197 GLU HB2 H -14.755 74.946 28.469 1.00 . A A . 218 GLU HB2 1 1 20 60080 1 1 197 GLU HB3 H -15.226 76.539 29.041 1.00 . A A . 218 GLU HB3 1 1 20 60081 1 1 197 GLU HG2 H -12.824 76.355 28.511 1.00 . A A . 218 GLU HG2 1 1 20 60082 1 1 197 GLU HG3 H -13.138 76.811 30.184 1.00 . A A . 218 GLU HG3 1 1 20 60083 1 1 197 GLU N N -16.722 74.804 30.352 1.00 . A A . 218 GLU N 1 1 20 60084 1 1 197 GLU O O -15.446 77.068 31.764 1.00 . A A . 218 GLU O 1 1 20 60085 1 1 197 GLU OE1 O -12.271 73.837 29.217 1.00 . A A . 218 GLU OE1 1 1 20 60086 1 1 197 GLU OE2 O -11.768 74.956 31.035 1.00 . A A . 218 GLU OE2 1 1 20 60087 1 1 198 LEU C C -13.387 77.071 33.969 1.00 . A A . 219 LEU C 1 1 20 60088 1 1 198 LEU CA C -14.371 75.936 34.075 1.00 . A A . 219 LEU CA 1 1 20 60089 1 1 198 LEU CB C -13.872 74.932 35.104 1.00 . A A . 219 LEU CB 1 1 20 60090 1 1 198 LEU CD1 C -14.167 72.812 36.372 1.00 . A A . 219 LEU CD1 1 1 20 60091 1 1 198 LEU CD2 C -16.048 74.449 36.248 1.00 . A A . 219 LEU CD2 1 1 20 60092 1 1 198 LEU CG C -14.861 73.846 35.510 1.00 . A A . 219 LEU CG 1 1 20 60093 1 1 198 LEU H H -14.312 74.334 32.707 1.00 . A A . 219 LEU H 1 1 20 60094 1 1 198 LEU HA H -15.312 76.327 34.402 1.00 . A A . 219 LEU HA 1 1 20 60095 1 1 198 LEU HB2 H -12.991 74.452 34.703 1.00 . A A . 219 LEU HB2 1 1 20 60096 1 1 198 LEU HB3 H -13.588 75.475 35.992 1.00 . A A . 219 LEU HB3 1 1 20 60097 1 1 198 LEU HD11 H -14.865 72.031 36.637 1.00 . A A . 219 LEU HD11 1 1 20 60098 1 1 198 LEU HD12 H -13.792 73.286 37.268 1.00 . A A . 219 LEU HD12 1 1 20 60099 1 1 198 LEU HD13 H -13.342 72.390 35.816 1.00 . A A . 219 LEU HD13 1 1 20 60100 1 1 198 LEU HD21 H -16.722 73.660 36.547 1.00 . A A . 219 LEU HD21 1 1 20 60101 1 1 198 LEU HD22 H -16.567 75.137 35.597 1.00 . A A . 219 LEU HD22 1 1 20 60102 1 1 198 LEU HD23 H -15.698 74.975 37.124 1.00 . A A . 219 LEU HD23 1 1 20 60103 1 1 198 LEU HG H -15.227 73.350 34.622 1.00 . A A . 219 LEU HG 1 1 20 60104 1 1 198 LEU N N -14.574 75.275 32.800 1.00 . A A . 219 LEU N 1 1 20 60105 1 1 198 LEU O O -13.581 78.131 34.569 1.00 . A A . 219 LEU O 1 1 20 60106 1 1 199 VAL C C -10.543 77.933 34.397 1.00 . A A . 220 VAL C 1 1 20 60107 1 1 199 VAL CA C -11.235 77.787 33.047 1.00 . A A . 220 VAL CA 1 1 20 60108 1 1 199 VAL CB C -11.667 79.180 32.546 1.00 . A A . 220 VAL CB 1 1 20 60109 1 1 199 VAL CG1 C -10.452 80.050 32.254 1.00 . A A . 220 VAL CG1 1 1 20 60110 1 1 199 VAL CG2 C -12.565 79.079 31.320 1.00 . A A . 220 VAL CG2 1 1 20 60111 1 1 199 VAL H H -12.336 76.000 32.681 1.00 . A A . 220 VAL H 1 1 20 60112 1 1 199 VAL HA H -10.533 77.362 32.343 1.00 . A A . 220 VAL HA 1 1 20 60113 1 1 199 VAL HB H -12.216 79.636 33.345 1.00 . A A . 220 VAL HB 1 1 20 60114 1 1 199 VAL HG11 H -9.849 79.581 31.489 1.00 . A A . 220 VAL HG11 1 1 20 60115 1 1 199 VAL HG12 H -9.867 80.163 33.153 1.00 . A A . 220 VAL HG12 1 1 20 60116 1 1 199 VAL HG13 H -10.777 81.021 31.911 1.00 . A A . 220 VAL HG13 1 1 20 60117 1 1 199 VAL HG21 H -12.026 78.596 30.519 1.00 . A A . 220 VAL HG21 1 1 20 60118 1 1 199 VAL HG22 H -12.862 80.069 31.008 1.00 . A A . 220 VAL HG22 1 1 20 60119 1 1 199 VAL HG23 H -13.444 78.500 31.564 1.00 . A A . 220 VAL HG23 1 1 20 60120 1 1 199 VAL N N -12.348 76.844 33.184 1.00 . A A . 220 VAL N 1 1 20 60121 1 1 199 VAL O O -11.054 78.591 35.302 1.00 . A A . 220 VAL O 1 1 20 60122 1 1 200 PRO C C -8.436 78.632 36.436 1.00 . A A . 221 PRO C 1 1 20 60123 1 1 200 PRO CA C -8.649 77.259 35.813 1.00 . A A . 221 PRO CA 1 1 20 60124 1 1 200 PRO CB C -7.304 76.657 35.400 1.00 . A A . 221 PRO CB 1 1 20 60125 1 1 200 PRO CD C -8.681 76.611 33.469 1.00 . A A . 221 PRO CD 1 1 20 60126 1 1 200 PRO CG C -7.629 75.836 34.206 1.00 . A A . 221 PRO CG 1 1 20 60127 1 1 200 PRO HA H -9.130 76.608 36.526 1.00 . A A . 221 PRO HA 1 1 20 60128 1 1 200 PRO HB2 H -6.608 77.450 35.163 1.00 . A A . 221 PRO HB2 1 1 20 60129 1 1 200 PRO HB3 H -6.912 76.050 36.201 1.00 . A A . 221 PRO HB3 1 1 20 60130 1 1 200 PRO HD2 H -8.247 77.326 32.787 1.00 . A A . 221 PRO HD2 1 1 20 60131 1 1 200 PRO HD3 H -9.361 75.954 32.949 1.00 . A A . 221 PRO HD3 1 1 20 60132 1 1 200 PRO HG2 H -6.750 75.713 33.591 1.00 . A A . 221 PRO HG2 1 1 20 60133 1 1 200 PRO HG3 H -8.016 74.876 34.512 1.00 . A A . 221 PRO HG3 1 1 20 60134 1 1 200 PRO N N -9.384 77.310 34.542 1.00 . A A . 221 PRO N 1 1 20 60135 1 1 200 PRO O O -7.948 79.560 35.776 1.00 . A A . 221 PRO O 1 1 20 60136 1 1 201 ARG C C -9.311 81.151 37.862 1.00 . A A . 222 ARG C 1 1 20 60137 1 1 201 ARG CA C -8.637 79.943 38.511 1.00 . A A . 222 ARG CA 1 1 20 60138 1 1 201 ARG CB C -7.152 80.202 38.765 1.00 . A A . 222 ARG CB 1 1 20 60139 1 1 201 ARG CD C -5.004 79.318 39.738 1.00 . A A . 222 ARG CD 1 1 20 60140 1 1 201 ARG CG C -6.495 79.098 39.573 1.00 . A A . 222 ARG CG 1 1 20 60141 1 1 201 ARG CZ C -4.232 78.177 41.800 1.00 . A A . 222 ARG CZ 1 1 20 60142 1 1 201 ARG H H -9.220 77.956 38.139 1.00 . A A . 222 ARG H 1 1 20 60143 1 1 201 ARG HA H -9.116 79.765 39.461 1.00 . A A . 222 ARG HA 1 1 20 60144 1 1 201 ARG HB2 H -6.642 80.284 37.815 1.00 . A A . 222 ARG HB2 1 1 20 60145 1 1 201 ARG HB3 H -7.046 81.129 39.306 1.00 . A A . 222 ARG HB3 1 1 20 60146 1 1 201 ARG HD2 H -4.552 79.391 38.759 1.00 . A A . 222 ARG HD2 1 1 20 60147 1 1 201 ARG HD3 H -4.843 80.237 40.280 1.00 . A A . 222 ARG HD3 1 1 20 60148 1 1 201 ARG HE H -4.074 77.450 39.933 1.00 . A A . 222 ARG HE 1 1 20 60149 1 1 201 ARG HG2 H -6.949 79.062 40.550 1.00 . A A . 222 ARG HG2 1 1 20 60150 1 1 201 ARG HG3 H -6.657 78.157 39.068 1.00 . A A . 222 ARG HG3 1 1 20 60151 1 1 201 ARG HH11 H -5.011 80.023 42.128 1.00 . A A . 222 ARG HH11 1 1 20 60152 1 1 201 ARG HH12 H -4.503 79.178 43.545 1.00 . A A . 222 ARG HH12 1 1 20 60153 1 1 201 ARG HH21 H -3.407 76.321 41.827 1.00 . A A . 222 ARG HH21 1 1 20 60154 1 1 201 ARG HH22 H -3.578 77.075 43.373 1.00 . A A . 222 ARG HH22 1 1 20 60155 1 1 201 ARG N N -8.802 78.733 37.715 1.00 . A A . 222 ARG N 1 1 20 60156 1 1 201 ARG NE N -4.380 78.216 40.471 1.00 . A A . 222 ARG NE 1 1 20 60157 1 1 201 ARG NH1 N -4.612 79.206 42.548 1.00 . A A . 222 ARG NH1 1 1 20 60158 1 1 201 ARG NH2 N -3.700 77.108 42.377 1.00 . A A . 222 ARG NH2 1 1 20 60159 1 1 201 ARG O O -10.549 81.275 37.978 1.00 . A A . 222 ARG O 1 1 20 60160 1 1 201 ARG OXT O -8.609 81.982 37.257 1.00 . A A . 222 ARG OXT 1 1 21 60161 1 1 1 MET C C -65.027 46.227 16.219 1.00 . A A . 22 MET C 1 1 21 60162 1 1 1 MET CA C -64.473 47.272 17.173 1.00 . A A . 22 MET CA 1 1 21 60163 1 1 1 MET CB C -65.211 47.175 18.516 1.00 . A A . 22 MET CB 1 1 21 60164 1 1 1 MET CE C -67.418 45.399 20.197 1.00 . A A . 22 MET CE 1 1 21 60165 1 1 1 MET CG C -66.715 47.400 18.411 1.00 . A A . 22 MET CG 1 1 21 60166 1 1 1 MET H1 H -65.614 48.853 16.449 1.00 . A A . 22 MET H1 1 1 21 60167 1 1 1 MET H2 H -64.131 48.675 15.676 1.00 . A A . 22 MET H2 1 1 21 60168 1 1 1 MET H3 H -64.195 49.337 17.231 1.00 . A A . 22 MET H3 1 1 21 60169 1 1 1 MET HA H -63.422 47.078 17.329 1.00 . A A . 22 MET HA 1 1 21 60170 1 1 1 MET HB2 H -65.045 46.194 18.933 1.00 . A A . 22 MET HB2 1 1 21 60171 1 1 1 MET HB3 H -64.804 47.915 19.190 1.00 . A A . 22 MET HB3 1 1 21 60172 1 1 1 MET HE1 H -67.901 45.105 21.117 1.00 . A A . 22 MET HE1 1 1 21 60173 1 1 1 MET HE2 H -66.374 45.129 20.237 1.00 . A A . 22 MET HE2 1 1 21 60174 1 1 1 MET HE3 H -67.889 44.893 19.367 1.00 . A A . 22 MET HE3 1 1 21 60175 1 1 1 MET HG2 H -66.889 48.410 18.073 1.00 . A A . 22 MET HG2 1 1 21 60176 1 1 1 MET HG3 H -67.120 46.705 17.690 1.00 . A A . 22 MET HG3 1 1 21 60177 1 1 1 MET N N -64.612 48.625 16.596 1.00 . A A . 22 MET N 1 1 21 60178 1 1 1 MET O O -65.833 46.540 15.339 1.00 . A A . 22 MET O 1 1 21 60179 1 1 1 MET SD S -67.570 47.172 19.981 1.00 . A A . 22 MET SD 1 1 21 60180 1 1 2 GLY C C -64.516 43.974 14.161 1.00 . A A . 23 GLY C 1 1 21 60181 1 1 2 GLY CA C -65.076 43.905 15.563 1.00 . A A . 23 GLY CA 1 1 21 60182 1 1 2 GLY H H -63.947 44.796 17.109 1.00 . A A . 23 GLY H 1 1 21 60183 1 1 2 GLY HA2 H -64.792 42.964 16.008 1.00 . A A . 23 GLY HA2 1 1 21 60184 1 1 2 GLY HA3 H -66.153 43.956 15.509 1.00 . A A . 23 GLY HA3 1 1 21 60185 1 1 2 GLY N N -64.601 44.984 16.402 1.00 . A A . 23 GLY N 1 1 21 60186 1 1 2 GLY O O -63.396 44.464 13.960 1.00 . A A . 23 GLY O 1 1 21 60187 1 1 3 GLN C C -63.808 42.455 11.503 1.00 . A A . 24 GLN C 1 1 21 60188 1 1 3 GLN CA C -64.920 43.465 11.773 1.00 . A A . 24 GLN CA 1 1 21 60189 1 1 3 GLN CB C -64.510 44.861 11.283 1.00 . A A . 24 GLN CB 1 1 21 60190 1 1 3 GLN CD C -65.197 47.262 10.917 1.00 . A A . 24 GLN CD 1 1 21 60191 1 1 3 GLN CG C -65.658 45.849 11.216 1.00 . A A . 24 GLN CG 1 1 21 60192 1 1 3 GLN H H -66.169 43.111 13.449 1.00 . A A . 24 GLN H 1 1 21 60193 1 1 3 GLN HA H -65.794 43.149 11.221 1.00 . A A . 24 GLN HA 1 1 21 60194 1 1 3 GLN HB2 H -63.764 45.258 11.955 1.00 . A A . 24 GLN HB2 1 1 21 60195 1 1 3 GLN HB3 H -64.080 44.771 10.296 1.00 . A A . 24 GLN HB3 1 1 21 60196 1 1 3 GLN HE21 H -66.897 47.640 9.981 1.00 . A A . 24 GLN HE21 1 1 21 60197 1 1 3 GLN HE22 H -65.768 48.950 10.059 1.00 . A A . 24 GLN HE22 1 1 21 60198 1 1 3 GLN HG2 H -66.338 45.537 10.438 1.00 . A A . 24 GLN HG2 1 1 21 60199 1 1 3 GLN HG3 H -66.172 45.847 12.165 1.00 . A A . 24 GLN HG3 1 1 21 60200 1 1 3 GLN N N -65.297 43.483 13.195 1.00 . A A . 24 GLN N 1 1 21 60201 1 1 3 GLN NE2 N -66.035 48.025 10.250 1.00 . A A . 24 GLN NE2 1 1 21 60202 1 1 3 GLN O O -64.059 41.359 10.998 1.00 . A A . 24 GLN O 1 1 21 60203 1 1 3 GLN OE1 O -64.087 47.657 11.282 1.00 . A A . 24 GLN OE1 1 1 21 60204 1 1 4 GLY C C -60.582 41.870 12.837 1.00 . A A . 25 GLY C 1 1 21 60205 1 1 4 GLY CA C -61.473 41.942 11.628 1.00 . A A . 25 GLY CA 1 1 21 60206 1 1 4 GLY H H -62.461 43.680 12.295 1.00 . A A . 25 GLY H 1 1 21 60207 1 1 4 GLY HA2 H -61.833 40.953 11.390 1.00 . A A . 25 GLY HA2 1 1 21 60208 1 1 4 GLY HA3 H -60.900 42.319 10.795 1.00 . A A . 25 GLY HA3 1 1 21 60209 1 1 4 GLY N N -62.597 42.813 11.855 1.00 . A A . 25 GLY N 1 1 21 60210 1 1 4 GLY O O -60.810 42.581 13.820 1.00 . A A . 25 GLY O 1 1 21 60211 1 1 5 THR C C -57.801 42.133 14.006 1.00 . A A . 26 THR C 1 1 21 60212 1 1 5 THR CA C -58.647 40.877 13.877 1.00 . A A . 26 THR CA 1 1 21 60213 1 1 5 THR CB C -57.733 39.649 13.686 1.00 . A A . 26 THR CB 1 1 21 60214 1 1 5 THR CG2 C -58.530 38.359 13.788 1.00 . A A . 26 THR CG2 1 1 21 60215 1 1 5 THR H H -59.468 40.441 11.994 1.00 . A A . 26 THR H 1 1 21 60216 1 1 5 THR HA H -59.213 40.743 14.786 1.00 . A A . 26 THR HA 1 1 21 60217 1 1 5 THR HB H -56.978 39.656 14.460 1.00 . A A . 26 THR HB 1 1 21 60218 1 1 5 THR HG1 H -56.478 38.973 12.316 1.00 . A A . 26 THR HG1 1 1 21 60219 1 1 5 THR HG21 H -57.870 37.517 13.650 1.00 . A A . 26 THR HG21 1 1 21 60220 1 1 5 THR HG22 H -59.295 38.348 13.026 1.00 . A A . 26 THR HG22 1 1 21 60221 1 1 5 THR HG23 H -58.992 38.298 14.763 1.00 . A A . 26 THR HG23 1 1 21 60222 1 1 5 THR N N -59.583 41.007 12.786 1.00 . A A . 26 THR N 1 1 21 60223 1 1 5 THR O O -57.534 42.595 15.114 1.00 . A A . 26 THR O 1 1 21 60224 1 1 5 THR OG1 O -57.088 39.714 12.405 1.00 . A A . 26 THR OG1 1 1 21 60225 1 1 6 ALA C C -55.364 43.817 13.630 1.00 . A A . 27 ALA C 1 1 21 60226 1 1 6 ALA CA C -56.625 43.918 12.782 1.00 . A A . 27 ALA CA 1 1 21 60227 1 1 6 ALA CB C -57.442 45.140 13.160 1.00 . A A . 27 ALA CB 1 1 21 60228 1 1 6 ALA H H -57.705 42.270 12.014 1.00 . A A . 27 ALA H 1 1 21 60229 1 1 6 ALA HA H -56.321 44.031 11.750 1.00 . A A . 27 ALA HA 1 1 21 60230 1 1 6 ALA HB1 H -57.729 45.071 14.198 1.00 . A A . 27 ALA HB1 1 1 21 60231 1 1 6 ALA HB2 H -58.324 45.192 12.540 1.00 . A A . 27 ALA HB2 1 1 21 60232 1 1 6 ALA HB3 H -56.840 46.024 13.011 1.00 . A A . 27 ALA HB3 1 1 21 60233 1 1 6 ALA N N -57.429 42.701 12.852 1.00 . A A . 27 ALA N 1 1 21 60234 1 1 6 ALA O O -55.297 44.351 14.738 1.00 . A A . 27 ALA O 1 1 21 60235 1 1 7 TYR C C -52.456 44.249 14.157 1.00 . A A . 28 TYR C 1 1 21 60236 1 1 7 TYR CA C -53.101 42.920 13.779 1.00 . A A . 28 TYR CA 1 1 21 60237 1 1 7 TYR CB C -52.167 42.108 12.867 1.00 . A A . 28 TYR CB 1 1 21 60238 1 1 7 TYR CD1 C -50.510 40.919 14.362 1.00 . A A . 28 TYR CD1 1 1 21 60239 1 1 7 TYR CD2 C -49.697 42.646 12.939 1.00 . A A . 28 TYR CD2 1 1 21 60240 1 1 7 TYR CE1 C -49.228 40.708 14.837 1.00 . A A . 28 TYR CE1 1 1 21 60241 1 1 7 TYR CE2 C -48.418 42.439 13.415 1.00 . A A . 28 TYR CE2 1 1 21 60242 1 1 7 TYR CG C -50.766 41.889 13.406 1.00 . A A . 28 TYR CG 1 1 21 60243 1 1 7 TYR CZ C -48.192 41.469 14.359 1.00 . A A . 28 TYR CZ 1 1 21 60244 1 1 7 TYR H H -54.492 42.767 12.192 1.00 . A A . 28 TYR H 1 1 21 60245 1 1 7 TYR HA H -53.299 42.354 14.677 1.00 . A A . 28 TYR HA 1 1 21 60246 1 1 7 TYR HB2 H -52.603 41.136 12.703 1.00 . A A . 28 TYR HB2 1 1 21 60247 1 1 7 TYR HB3 H -52.081 42.617 11.917 1.00 . A A . 28 TYR HB3 1 1 21 60248 1 1 7 TYR HD1 H -51.327 40.320 14.736 1.00 . A A . 28 TYR HD1 1 1 21 60249 1 1 7 TYR HD2 H -49.877 43.410 12.197 1.00 . A A . 28 TYR HD2 1 1 21 60250 1 1 7 TYR HE1 H -49.041 39.951 15.586 1.00 . A A . 28 TYR HE1 1 1 21 60251 1 1 7 TYR HE2 H -47.598 43.036 13.046 1.00 . A A . 28 TYR HE2 1 1 21 60252 1 1 7 TYR HH H -46.575 42.105 15.149 1.00 . A A . 28 TYR HH 1 1 21 60253 1 1 7 TYR N N -54.371 43.139 13.092 1.00 . A A . 28 TYR N 1 1 21 60254 1 1 7 TYR O O -52.018 44.440 15.301 1.00 . A A . 28 TYR O 1 1 21 60255 1 1 7 TYR OH O -46.916 41.262 14.835 1.00 . A A . 28 TYR OH 1 1 21 60256 1 1 8 ALA C C -52.554 47.234 14.511 1.00 . A A . 29 ALA C 1 1 21 60257 1 1 8 ALA CA C -51.820 46.469 13.417 1.00 . A A . 29 ALA CA 1 1 21 60258 1 1 8 ALA CB C -51.833 47.266 12.120 1.00 . A A . 29 ALA CB 1 1 21 60259 1 1 8 ALA H H -52.802 44.955 12.325 1.00 . A A . 29 ALA H 1 1 21 60260 1 1 8 ALA HA H -50.790 46.332 13.717 1.00 . A A . 29 ALA HA 1 1 21 60261 1 1 8 ALA HB1 H -51.366 48.227 12.282 1.00 . A A . 29 ALA HB1 1 1 21 60262 1 1 8 ALA HB2 H -52.853 47.411 11.797 1.00 . A A . 29 ALA HB2 1 1 21 60263 1 1 8 ALA HB3 H -51.289 46.726 11.361 1.00 . A A . 29 ALA HB3 1 1 21 60264 1 1 8 ALA N N -52.413 45.164 13.203 1.00 . A A . 29 ALA N 1 1 21 60265 1 1 8 ALA O O -51.931 47.845 15.371 1.00 . A A . 29 ALA O 1 1 21 60266 1 1 9 GLU C C -54.540 47.358 16.863 1.00 . A A . 30 GLU C 1 1 21 60267 1 1 9 GLU CA C -54.703 47.897 15.445 1.00 . A A . 30 GLU CA 1 1 21 60268 1 1 9 GLU CB C -56.168 47.842 15.034 1.00 . A A . 30 GLU CB 1 1 21 60269 1 1 9 GLU CD C -56.072 50.050 13.843 1.00 . A A . 30 GLU CD 1 1 21 60270 1 1 9 GLU CG C -56.459 48.596 13.753 1.00 . A A . 30 GLU CG 1 1 21 60271 1 1 9 GLU H H -54.318 46.619 13.804 1.00 . A A . 30 GLU H 1 1 21 60272 1 1 9 GLU HA H -54.385 48.927 15.430 1.00 . A A . 30 GLU HA 1 1 21 60273 1 1 9 GLU HB2 H -56.454 46.810 14.898 1.00 . A A . 30 GLU HB2 1 1 21 60274 1 1 9 GLU HB3 H -56.768 48.271 15.823 1.00 . A A . 30 GLU HB3 1 1 21 60275 1 1 9 GLU HG2 H -55.902 48.141 12.947 1.00 . A A . 30 GLU HG2 1 1 21 60276 1 1 9 GLU HG3 H -57.517 48.531 13.542 1.00 . A A . 30 GLU HG3 1 1 21 60277 1 1 9 GLU N N -53.881 47.171 14.484 1.00 . A A . 30 GLU N 1 1 21 60278 1 1 9 GLU O O -54.447 48.133 17.822 1.00 . A A . 30 GLU O 1 1 21 60279 1 1 9 GLU OE1 O -56.587 50.751 14.729 1.00 . A A . 30 GLU OE1 1 1 21 60280 1 1 9 GLU OE2 O -55.250 50.501 13.028 1.00 . A A . 30 GLU OE2 1 1 21 60281 1 1 10 VAL C C -53.030 45.804 18.941 1.00 . A A . 31 VAL C 1 1 21 60282 1 1 10 VAL CA C -54.355 45.408 18.304 1.00 . A A . 31 VAL CA 1 1 21 60283 1 1 10 VAL CB C -54.439 43.861 18.214 1.00 . A A . 31 VAL CB 1 1 21 60284 1 1 10 VAL CG1 C -54.126 43.217 19.556 1.00 . A A . 31 VAL CG1 1 1 21 60285 1 1 10 VAL CG2 C -55.808 43.427 17.723 1.00 . A A . 31 VAL CG2 1 1 21 60286 1 1 10 VAL H H -54.565 45.466 16.194 1.00 . A A . 31 VAL H 1 1 21 60287 1 1 10 VAL HA H -55.162 45.761 18.930 1.00 . A A . 31 VAL HA 1 1 21 60288 1 1 10 VAL HB H -53.702 43.524 17.500 1.00 . A A . 31 VAL HB 1 1 21 60289 1 1 10 VAL HG11 H -54.830 43.570 20.295 1.00 . A A . 31 VAL HG11 1 1 21 60290 1 1 10 VAL HG12 H -53.124 43.484 19.857 1.00 . A A . 31 VAL HG12 1 1 21 60291 1 1 10 VAL HG13 H -54.204 42.144 19.468 1.00 . A A . 31 VAL HG13 1 1 21 60292 1 1 10 VAL HG21 H -55.857 42.348 17.703 1.00 . A A . 31 VAL HG21 1 1 21 60293 1 1 10 VAL HG22 H -55.968 43.810 16.726 1.00 . A A . 31 VAL HG22 1 1 21 60294 1 1 10 VAL HG23 H -56.570 43.812 18.385 1.00 . A A . 31 VAL HG23 1 1 21 60295 1 1 10 VAL N N -54.494 46.033 16.994 1.00 . A A . 31 VAL N 1 1 21 60296 1 1 10 VAL O O -52.983 46.232 20.101 1.00 . A A . 31 VAL O 1 1 21 60297 1 1 11 MET C C -50.543 47.542 18.894 1.00 . A A . 32 MET C 1 1 21 60298 1 1 11 MET CA C -50.640 46.059 18.654 1.00 . A A . 32 MET CA 1 1 21 60299 1 1 11 MET CB C -49.534 45.604 17.715 1.00 . A A . 32 MET CB 1 1 21 60300 1 1 11 MET CE C -46.591 44.182 17.463 1.00 . A A . 32 MET CE 1 1 21 60301 1 1 11 MET CG C -49.347 44.106 17.674 1.00 . A A . 32 MET CG 1 1 21 60302 1 1 11 MET H H -52.060 45.352 17.252 1.00 . A A . 32 MET H 1 1 21 60303 1 1 11 MET HA H -50.506 45.562 19.604 1.00 . A A . 32 MET HA 1 1 21 60304 1 1 11 MET HB2 H -49.765 45.945 16.716 1.00 . A A . 32 MET HB2 1 1 21 60305 1 1 11 MET HB3 H -48.605 46.054 18.033 1.00 . A A . 32 MET HB3 1 1 21 60306 1 1 11 MET HE1 H -46.659 45.248 17.616 1.00 . A A . 32 MET HE1 1 1 21 60307 1 1 11 MET HE2 H -45.706 43.956 16.887 1.00 . A A . 32 MET HE2 1 1 21 60308 1 1 11 MET HE3 H -46.541 43.679 18.418 1.00 . A A . 32 MET HE3 1 1 21 60309 1 1 11 MET HG2 H -49.111 43.758 18.669 1.00 . A A . 32 MET HG2 1 1 21 60310 1 1 11 MET HG3 H -50.268 43.649 17.342 1.00 . A A . 32 MET HG3 1 1 21 60311 1 1 11 MET N N -51.957 45.689 18.170 1.00 . A A . 32 MET N 1 1 21 60312 1 1 11 MET O O -49.921 47.973 19.850 1.00 . A A . 32 MET O 1 1 21 60313 1 1 11 MET SD S -48.027 43.613 16.565 1.00 . A A . 32 MET SD 1 1 21 60314 1 1 12 ASN C C -51.661 50.210 19.514 1.00 . A A . 33 ASN C 1 1 21 60315 1 1 12 ASN CA C -51.137 49.777 18.149 1.00 . A A . 33 ASN CA 1 1 21 60316 1 1 12 ASN CB C -51.968 50.436 17.039 1.00 . A A . 33 ASN CB 1 1 21 60317 1 1 12 ASN CG C -51.952 51.955 17.118 1.00 . A A . 33 ASN CG 1 1 21 60318 1 1 12 ASN H H -51.683 47.922 17.289 1.00 . A A . 33 ASN H 1 1 21 60319 1 1 12 ASN HA H -50.107 50.080 18.037 1.00 . A A . 33 ASN HA 1 1 21 60320 1 1 12 ASN HB2 H -51.571 50.141 16.079 1.00 . A A . 33 ASN HB2 1 1 21 60321 1 1 12 ASN HB3 H -52.991 50.100 17.119 1.00 . A A . 33 ASN HB3 1 1 21 60322 1 1 12 ASN HD21 H -50.345 52.026 15.968 1.00 . A A . 33 ASN HD21 1 1 21 60323 1 1 12 ASN HD22 H -50.947 53.549 16.510 1.00 . A A . 33 ASN HD22 1 1 21 60324 1 1 12 ASN N N -51.180 48.326 18.031 1.00 . A A . 33 ASN N 1 1 21 60325 1 1 12 ASN ND2 N -50.989 52.571 16.464 1.00 . A A . 33 ASN ND2 1 1 21 60326 1 1 12 ASN O O -51.050 51.046 20.191 1.00 . A A . 33 ASN O 1 1 21 60327 1 1 12 ASN OD1 O -52.803 52.566 17.764 1.00 . A A . 33 ASN OD1 1 1 21 60328 1 1 13 ARG C C -52.455 49.490 22.359 1.00 . A A . 34 ARG C 1 1 21 60329 1 1 13 ARG CA C -53.379 49.920 21.216 1.00 . A A . 34 ARG CA 1 1 21 60330 1 1 13 ARG CB C -54.744 49.229 21.347 1.00 . A A . 34 ARG CB 1 1 21 60331 1 1 13 ARG CD C -56.840 48.881 22.715 1.00 . A A . 34 ARG CD 1 1 21 60332 1 1 13 ARG CG C -55.470 49.547 22.646 1.00 . A A . 34 ARG CG 1 1 21 60333 1 1 13 ARG CZ C -57.203 46.573 21.845 1.00 . A A . 34 ARG CZ 1 1 21 60334 1 1 13 ARG H H -53.221 48.975 19.327 1.00 . A A . 34 ARG H 1 1 21 60335 1 1 13 ARG HA H -53.523 50.988 21.276 1.00 . A A . 34 ARG HA 1 1 21 60336 1 1 13 ARG HB2 H -55.370 49.541 20.524 1.00 . A A . 34 ARG HB2 1 1 21 60337 1 1 13 ARG HB3 H -54.598 48.161 21.293 1.00 . A A . 34 ARG HB3 1 1 21 60338 1 1 13 ARG HD2 H -57.354 49.240 23.594 1.00 . A A . 34 ARG HD2 1 1 21 60339 1 1 13 ARG HD3 H -57.402 49.156 21.836 1.00 . A A . 34 ARG HD3 1 1 21 60340 1 1 13 ARG HE H -56.359 47.046 23.612 1.00 . A A . 34 ARG HE 1 1 21 60341 1 1 13 ARG HG2 H -54.872 49.196 23.475 1.00 . A A . 34 ARG HG2 1 1 21 60342 1 1 13 ARG HG3 H -55.596 50.618 22.723 1.00 . A A . 34 ARG HG3 1 1 21 60343 1 1 13 ARG HH11 H -57.779 48.029 20.540 1.00 . A A . 34 ARG HH11 1 1 21 60344 1 1 13 ARG HH12 H -58.065 46.410 20.012 1.00 . A A . 34 ARG HH12 1 1 21 60345 1 1 13 ARG HH21 H -56.749 44.892 22.895 1.00 . A A . 34 ARG HH21 1 1 21 60346 1 1 13 ARG HH22 H -57.465 44.616 21.350 1.00 . A A . 34 ARG HH22 1 1 21 60347 1 1 13 ARG N N -52.784 49.625 19.920 1.00 . A A . 34 ARG N 1 1 21 60348 1 1 13 ARG NE N -56.753 47.417 22.788 1.00 . A A . 34 ARG NE 1 1 21 60349 1 1 13 ARG NH1 N -57.719 47.041 20.710 1.00 . A A . 34 ARG NH1 1 1 21 60350 1 1 13 ARG NH2 N -57.132 45.262 22.044 1.00 . A A . 34 ARG NH2 1 1 21 60351 1 1 13 ARG O O -52.246 50.236 23.323 1.00 . A A . 34 ARG O 1 1 21 60352 1 1 14 LYS C C -49.725 48.516 23.400 1.00 . A A . 35 LYS C 1 1 21 60353 1 1 14 LYS CA C -51.025 47.726 23.274 1.00 . A A . 35 LYS CA 1 1 21 60354 1 1 14 LYS CB C -50.708 46.260 22.965 1.00 . A A . 35 LYS CB 1 1 21 60355 1 1 14 LYS CD C -52.500 45.196 24.392 1.00 . A A . 35 LYS CD 1 1 21 60356 1 1 14 LYS CE C -53.678 44.233 24.399 1.00 . A A . 35 LYS CE 1 1 21 60357 1 1 14 LYS CG C -51.915 45.330 22.994 1.00 . A A . 35 LYS CG 1 1 21 60358 1 1 14 LYS H H -52.079 47.756 21.430 1.00 . A A . 35 LYS H 1 1 21 60359 1 1 14 LYS HA H -51.551 47.779 24.212 1.00 . A A . 35 LYS HA 1 1 21 60360 1 1 14 LYS HB2 H -50.265 46.201 21.981 1.00 . A A . 35 LYS HB2 1 1 21 60361 1 1 14 LYS HB3 H -49.990 45.903 23.690 1.00 . A A . 35 LYS HB3 1 1 21 60362 1 1 14 LYS HD2 H -51.737 44.823 25.060 1.00 . A A . 35 LYS HD2 1 1 21 60363 1 1 14 LYS HD3 H -52.836 46.165 24.730 1.00 . A A . 35 LYS HD3 1 1 21 60364 1 1 14 LYS HE2 H -54.439 44.614 23.735 1.00 . A A . 35 LYS HE2 1 1 21 60365 1 1 14 LYS HE3 H -53.341 43.272 24.039 1.00 . A A . 35 LYS HE3 1 1 21 60366 1 1 14 LYS HG2 H -52.674 45.729 22.337 1.00 . A A . 35 LYS HG2 1 1 21 60367 1 1 14 LYS HG3 H -51.612 44.355 22.641 1.00 . A A . 35 LYS HG3 1 1 21 60368 1 1 14 LYS HZ1 H -53.581 43.605 26.397 1.00 . A A . 35 LYS HZ1 1 1 21 60369 1 1 14 LYS HZ2 H -55.115 43.466 25.701 1.00 . A A . 35 LYS HZ2 1 1 21 60370 1 1 14 LYS HZ3 H -54.533 44.987 26.149 1.00 . A A . 35 LYS HZ3 1 1 21 60371 1 1 14 LYS N N -51.898 48.284 22.238 1.00 . A A . 35 LYS N 1 1 21 60372 1 1 14 LYS NZ N -54.265 44.065 25.754 1.00 . A A . 35 LYS NZ 1 1 21 60373 1 1 14 LYS O O -49.271 48.796 24.501 1.00 . A A . 35 LYS O 1 1 21 60374 1 1 15 VAL C C -48.076 51.021 22.844 1.00 . A A . 36 VAL C 1 1 21 60375 1 1 15 VAL CA C -47.900 49.629 22.241 1.00 . A A . 36 VAL CA 1 1 21 60376 1 1 15 VAL CB C -47.307 49.712 20.808 1.00 . A A . 36 VAL CB 1 1 21 60377 1 1 15 VAL CG1 C -46.117 50.661 20.754 1.00 . A A . 36 VAL CG1 1 1 21 60378 1 1 15 VAL CG2 C -46.890 48.327 20.337 1.00 . A A . 36 VAL CG2 1 1 21 60379 1 1 15 VAL H H -49.571 48.634 21.411 1.00 . A A . 36 VAL H 1 1 21 60380 1 1 15 VAL HA H -47.198 49.087 22.862 1.00 . A A . 36 VAL HA 1 1 21 60381 1 1 15 VAL HB H -48.072 50.078 20.142 1.00 . A A . 36 VAL HB 1 1 21 60382 1 1 15 VAL HG11 H -45.729 50.687 19.746 1.00 . A A . 36 VAL HG11 1 1 21 60383 1 1 15 VAL HG12 H -45.348 50.312 21.427 1.00 . A A . 36 VAL HG12 1 1 21 60384 1 1 15 VAL HG13 H -46.432 51.652 21.045 1.00 . A A . 36 VAL HG13 1 1 21 60385 1 1 15 VAL HG21 H -47.762 47.696 20.254 1.00 . A A . 36 VAL HG21 1 1 21 60386 1 1 15 VAL HG22 H -46.204 47.897 21.053 1.00 . A A . 36 VAL HG22 1 1 21 60387 1 1 15 VAL HG23 H -46.404 48.402 19.376 1.00 . A A . 36 VAL HG23 1 1 21 60388 1 1 15 VAL N N -49.148 48.880 22.267 1.00 . A A . 36 VAL N 1 1 21 60389 1 1 15 VAL O O -47.219 51.495 23.594 1.00 . A A . 36 VAL O 1 1 21 60390 1 1 16 ALA C C -49.546 52.945 24.589 1.00 . A A . 37 ALA C 1 1 21 60391 1 1 16 ALA CA C -49.474 52.995 23.065 1.00 . A A . 37 ALA CA 1 1 21 60392 1 1 16 ALA CB C -50.772 53.541 22.489 1.00 . A A . 37 ALA CB 1 1 21 60393 1 1 16 ALA H H -49.849 51.235 21.934 1.00 . A A . 37 ALA H 1 1 21 60394 1 1 16 ALA HA H -48.665 53.650 22.774 1.00 . A A . 37 ALA HA 1 1 21 60395 1 1 16 ALA HB1 H -51.589 52.889 22.762 1.00 . A A . 37 ALA HB1 1 1 21 60396 1 1 16 ALA HB2 H -50.696 53.590 21.412 1.00 . A A . 37 ALA HB2 1 1 21 60397 1 1 16 ALA HB3 H -50.954 54.529 22.882 1.00 . A A . 37 ALA HB3 1 1 21 60398 1 1 16 ALA N N -49.196 51.667 22.530 1.00 . A A . 37 ALA N 1 1 21 60399 1 1 16 ALA O O -49.020 53.819 25.281 1.00 . A A . 37 ALA O 1 1 21 60400 1 1 17 ALA C C -48.932 51.344 27.110 1.00 . A A . 38 ALA C 1 1 21 60401 1 1 17 ALA CA C -50.292 51.699 26.537 1.00 . A A . 38 ALA CA 1 1 21 60402 1 1 17 ALA CB C -51.299 50.613 26.860 1.00 . A A . 38 ALA CB 1 1 21 60403 1 1 17 ALA H H -50.653 51.285 24.498 1.00 . A A . 38 ALA H 1 1 21 60404 1 1 17 ALA HA H -50.622 52.620 26.990 1.00 . A A . 38 ALA HA 1 1 21 60405 1 1 17 ALA HB1 H -50.972 49.682 26.424 1.00 . A A . 38 ALA HB1 1 1 21 60406 1 1 17 ALA HB2 H -52.263 50.885 26.460 1.00 . A A . 38 ALA HB2 1 1 21 60407 1 1 17 ALA HB3 H -51.366 50.503 27.933 1.00 . A A . 38 ALA HB3 1 1 21 60408 1 1 17 ALA N N -50.208 51.916 25.103 1.00 . A A . 38 ALA N 1 1 21 60409 1 1 17 ALA O O -48.562 51.812 28.177 1.00 . A A . 38 ALA O 1 1 21 60410 1 1 18 LEU C C -45.927 51.185 27.070 1.00 . A A . 39 LEU C 1 1 21 60411 1 1 18 LEU CA C -46.872 50.037 26.751 1.00 . A A . 39 LEU CA 1 1 21 60412 1 1 18 LEU CB C -46.291 49.192 25.609 1.00 . A A . 39 LEU CB 1 1 21 60413 1 1 18 LEU CD1 C -45.063 47.497 26.977 1.00 . A A . 39 LEU CD1 1 1 21 60414 1 1 18 LEU CD2 C -44.419 47.881 24.600 1.00 . A A . 39 LEU CD2 1 1 21 60415 1 1 18 LEU CG C -44.945 48.523 25.868 1.00 . A A . 39 LEU CG 1 1 21 60416 1 1 18 LEU H H -48.539 50.277 25.474 1.00 . A A . 39 LEU H 1 1 21 60417 1 1 18 LEU HA H -46.986 49.413 27.625 1.00 . A A . 39 LEU HA 1 1 21 60418 1 1 18 LEU HB2 H -47.006 48.417 25.371 1.00 . A A . 39 LEU HB2 1 1 21 60419 1 1 18 LEU HB3 H -46.187 49.830 24.744 1.00 . A A . 39 LEU HB3 1 1 21 60420 1 1 18 LEU HD11 H -45.379 47.984 27.887 1.00 . A A . 39 LEU HD11 1 1 21 60421 1 1 18 LEU HD12 H -44.103 47.026 27.136 1.00 . A A . 39 LEU HD12 1 1 21 60422 1 1 18 LEU HD13 H -45.789 46.748 26.698 1.00 . A A . 39 LEU HD13 1 1 21 60423 1 1 18 LEU HD21 H -43.477 47.396 24.807 1.00 . A A . 39 LEU HD21 1 1 21 60424 1 1 18 LEU HD22 H -44.274 48.640 23.845 1.00 . A A . 39 LEU HD22 1 1 21 60425 1 1 18 LEU HD23 H -45.130 47.150 24.246 1.00 . A A . 39 LEU HD23 1 1 21 60426 1 1 18 LEU HG H -44.234 49.273 26.184 1.00 . A A . 39 LEU HG 1 1 21 60427 1 1 18 LEU N N -48.185 50.546 26.351 1.00 . A A . 39 LEU N 1 1 21 60428 1 1 18 LEU O O -45.139 51.114 28.012 1.00 . A A . 39 LEU O 1 1 21 60429 1 1 19 ASP C C -45.410 54.061 27.837 1.00 . A A . 40 ASP C 1 1 21 60430 1 1 19 ASP CA C -45.179 53.418 26.467 1.00 . A A . 40 ASP CA 1 1 21 60431 1 1 19 ASP CB C -45.470 54.441 25.363 1.00 . A A . 40 ASP CB 1 1 21 60432 1 1 19 ASP CG C -44.702 55.739 25.538 1.00 . A A . 40 ASP CG 1 1 21 60433 1 1 19 ASP H H -46.666 52.220 25.543 1.00 . A A . 40 ASP H 1 1 21 60434 1 1 19 ASP HA H -44.146 53.113 26.390 1.00 . A A . 40 ASP HA 1 1 21 60435 1 1 19 ASP HB2 H -45.201 54.016 24.408 1.00 . A A . 40 ASP HB2 1 1 21 60436 1 1 19 ASP HB3 H -46.526 54.667 25.364 1.00 . A A . 40 ASP HB3 1 1 21 60437 1 1 19 ASP N N -46.013 52.236 26.278 1.00 . A A . 40 ASP N 1 1 21 60438 1 1 19 ASP O O -44.458 54.375 28.554 1.00 . A A . 40 ASP O 1 1 21 60439 1 1 19 ASP OD1 O -43.471 55.749 25.325 1.00 . A A . 40 ASP OD1 1 1 21 60440 1 1 19 ASP OD2 O -45.331 56.765 25.879 1.00 . A A . 40 ASP OD2 1 1 21 60441 1 1 20 SER C C -46.979 53.971 30.658 1.00 . A A . 41 SER C 1 1 21 60442 1 1 20 SER CA C -47.022 54.909 29.437 1.00 . A A . 41 SER CA 1 1 21 60443 1 1 20 SER CB C -48.400 55.564 29.308 1.00 . A A . 41 SER CB 1 1 21 60444 1 1 20 SER H H -47.383 53.896 27.615 1.00 . A A . 41 SER H 1 1 21 60445 1 1 20 SER HA H -46.293 55.691 29.593 1.00 . A A . 41 SER HA 1 1 21 60446 1 1 20 SER HB2 H -48.401 56.225 28.455 1.00 . A A . 41 SER HB2 1 1 21 60447 1 1 20 SER HB3 H -49.147 54.796 29.168 1.00 . A A . 41 SER HB3 1 1 21 60448 1 1 20 SER HG H -49.638 56.634 30.383 1.00 . A A . 41 SER HG 1 1 21 60449 1 1 20 SER N N -46.669 54.239 28.194 1.00 . A A . 41 SER N 1 1 21 60450 1 1 20 SER O O -46.494 54.356 31.728 1.00 . A A . 41 SER O 1 1 21 60451 1 1 20 SER OG O -48.731 56.317 30.466 1.00 . A A . 41 SER OG 1 1 21 60452 1 1 21 VAL C C -46.249 51.464 32.237 1.00 . A A . 42 VAL C 1 1 21 60453 1 1 21 VAL CA C -47.606 51.809 31.600 1.00 . A A . 42 VAL CA 1 1 21 60454 1 1 21 VAL CB C -48.324 50.500 31.138 1.00 . A A . 42 VAL CB 1 1 21 60455 1 1 21 VAL CG1 C -47.478 49.721 30.153 1.00 . A A . 42 VAL CG1 1 1 21 60456 1 1 21 VAL CG2 C -48.710 49.624 32.312 1.00 . A A . 42 VAL CG2 1 1 21 60457 1 1 21 VAL H H -47.754 52.457 29.597 1.00 . A A . 42 VAL H 1 1 21 60458 1 1 21 VAL HA H -48.228 52.280 32.345 1.00 . A A . 42 VAL HA 1 1 21 60459 1 1 21 VAL HB H -49.231 50.794 30.632 1.00 . A A . 42 VAL HB 1 1 21 60460 1 1 21 VAL HG11 H -48.023 48.850 29.822 1.00 . A A . 42 VAL HG11 1 1 21 60461 1 1 21 VAL HG12 H -46.559 49.414 30.630 1.00 . A A . 42 VAL HG12 1 1 21 60462 1 1 21 VAL HG13 H -47.252 50.349 29.304 1.00 . A A . 42 VAL HG13 1 1 21 60463 1 1 21 VAL HG21 H -49.170 48.716 31.950 1.00 . A A . 42 VAL HG21 1 1 21 60464 1 1 21 VAL HG22 H -49.409 50.153 32.940 1.00 . A A . 42 VAL HG22 1 1 21 60465 1 1 21 VAL HG23 H -47.826 49.377 32.881 1.00 . A A . 42 VAL HG23 1 1 21 60466 1 1 21 VAL N N -47.473 52.748 30.491 1.00 . A A . 42 VAL N 1 1 21 60467 1 1 21 VAL O O -45.235 51.325 31.546 1.00 . A A . 42 VAL O 1 1 21 60468 1 1 22 PRO C C -44.512 49.583 33.894 1.00 . A A . 43 PRO C 1 1 21 60469 1 1 22 PRO CA C -45.037 50.956 34.339 1.00 . A A . 43 PRO CA 1 1 21 60470 1 1 22 PRO CB C -45.566 50.862 35.774 1.00 . A A . 43 PRO CB 1 1 21 60471 1 1 22 PRO CD C -47.351 51.713 34.460 1.00 . A A . 43 PRO CD 1 1 21 60472 1 1 22 PRO CG C -46.709 51.806 35.810 1.00 . A A . 43 PRO CG 1 1 21 60473 1 1 22 PRO HA H -44.248 51.692 34.283 1.00 . A A . 43 PRO HA 1 1 21 60474 1 1 22 PRO HB2 H -45.883 49.850 35.975 1.00 . A A . 43 PRO HB2 1 1 21 60475 1 1 22 PRO HB3 H -44.792 51.150 36.468 1.00 . A A . 43 PRO HB3 1 1 21 60476 1 1 22 PRO HD2 H -48.114 50.949 34.426 1.00 . A A . 43 PRO HD2 1 1 21 60477 1 1 22 PRO HD3 H -47.765 52.671 34.184 1.00 . A A . 43 PRO HD3 1 1 21 60478 1 1 22 PRO HG2 H -47.408 51.513 36.580 1.00 . A A . 43 PRO HG2 1 1 21 60479 1 1 22 PRO HG3 H -46.353 52.810 35.986 1.00 . A A . 43 PRO HG3 1 1 21 60480 1 1 22 PRO N N -46.226 51.364 33.575 1.00 . A A . 43 PRO N 1 1 21 60481 1 1 22 PRO O O -45.290 48.700 33.524 1.00 . A A . 43 PRO O 1 1 21 60482 1 1 23 PRO C C -42.993 46.902 34.311 1.00 . A A . 44 PRO C 1 1 21 60483 1 1 23 PRO CA C -42.537 48.131 33.515 1.00 . A A . 44 PRO CA 1 1 21 60484 1 1 23 PRO CB C -41.042 48.395 33.751 1.00 . A A . 44 PRO CB 1 1 21 60485 1 1 23 PRO CD C -42.194 50.353 34.462 1.00 . A A . 44 PRO CD 1 1 21 60486 1 1 23 PRO CG C -41.003 49.493 34.757 1.00 . A A . 44 PRO CG 1 1 21 60487 1 1 23 PRO HA H -42.710 47.953 32.464 1.00 . A A . 44 PRO HA 1 1 21 60488 1 1 23 PRO HB2 H -40.569 47.498 34.125 1.00 . A A . 44 PRO HB2 1 1 21 60489 1 1 23 PRO HB3 H -40.575 48.695 32.824 1.00 . A A . 44 PRO HB3 1 1 21 60490 1 1 23 PRO HD2 H -42.546 50.833 35.363 1.00 . A A . 44 PRO HD2 1 1 21 60491 1 1 23 PRO HD3 H -41.956 51.087 33.707 1.00 . A A . 44 PRO HD3 1 1 21 60492 1 1 23 PRO HG2 H -41.074 49.082 35.753 1.00 . A A . 44 PRO HG2 1 1 21 60493 1 1 23 PRO HG3 H -40.093 50.063 34.647 1.00 . A A . 44 PRO HG3 1 1 21 60494 1 1 23 PRO N N -43.182 49.381 33.958 1.00 . A A . 44 PRO N 1 1 21 60495 1 1 23 PRO O O -42.865 45.773 33.847 1.00 . A A . 44 PRO O 1 1 21 60496 1 1 24 THR C C -45.221 45.338 35.732 1.00 . A A . 45 THR C 1 1 21 60497 1 1 24 THR CA C -43.987 46.038 36.342 1.00 . A A . 45 THR CA 1 1 21 60498 1 1 24 THR CB C -44.305 46.532 37.785 1.00 . A A . 45 THR CB 1 1 21 60499 1 1 24 THR CG2 C -45.525 47.443 37.805 1.00 . A A . 45 THR CG2 1 1 21 60500 1 1 24 THR H H -43.612 48.051 35.814 1.00 . A A . 45 THR H 1 1 21 60501 1 1 24 THR HA H -43.183 45.317 36.401 1.00 . A A . 45 THR HA 1 1 21 60502 1 1 24 THR HB H -43.453 47.089 38.145 1.00 . A A . 45 THR HB 1 1 21 60503 1 1 24 THR HG1 H -43.847 45.435 39.348 1.00 . A A . 45 THR HG1 1 1 21 60504 1 1 24 THR HG21 H -46.379 46.908 37.418 1.00 . A A . 45 THR HG21 1 1 21 60505 1 1 24 THR HG22 H -45.335 48.312 37.194 1.00 . A A . 45 THR HG22 1 1 21 60506 1 1 24 THR HG23 H -45.725 47.755 38.821 1.00 . A A . 45 THR HG23 1 1 21 60507 1 1 24 THR N N -43.527 47.128 35.498 1.00 . A A . 45 THR N 1 1 21 60508 1 1 24 THR O O -45.469 44.162 35.988 1.00 . A A . 45 THR O 1 1 21 60509 1 1 24 THR OG1 O -44.525 45.419 38.659 1.00 . A A . 45 THR OG1 1 1 21 60510 1 1 25 GLU C C -46.892 44.893 32.922 1.00 . A A . 46 GLU C 1 1 21 60511 1 1 25 GLU CA C -47.177 45.512 34.289 1.00 . A A . 46 GLU CA 1 1 21 60512 1 1 25 GLU CB C -48.252 46.585 34.179 1.00 . A A . 46 GLU CB 1 1 21 60513 1 1 25 GLU CD C -49.785 48.171 35.400 1.00 . A A . 46 GLU CD 1 1 21 60514 1 1 25 GLU CG C -48.653 47.181 35.518 1.00 . A A . 46 GLU CG 1 1 21 60515 1 1 25 GLU H H -45.693 46.974 34.671 1.00 . A A . 46 GLU H 1 1 21 60516 1 1 25 GLU HA H -47.536 44.731 34.943 1.00 . A A . 46 GLU HA 1 1 21 60517 1 1 25 GLU HB2 H -47.883 47.381 33.549 1.00 . A A . 46 GLU HB2 1 1 21 60518 1 1 25 GLU HB3 H -49.131 46.153 33.722 1.00 . A A . 46 GLU HB3 1 1 21 60519 1 1 25 GLU HG2 H -48.963 46.384 36.176 1.00 . A A . 46 GLU HG2 1 1 21 60520 1 1 25 GLU HG3 H -47.796 47.683 35.942 1.00 . A A . 46 GLU HG3 1 1 21 60521 1 1 25 GLU N N -45.965 46.057 34.895 1.00 . A A . 46 GLU N 1 1 21 60522 1 1 25 GLU O O -47.810 44.496 32.199 1.00 . A A . 46 GLU O 1 1 21 60523 1 1 25 GLU OE1 O -50.931 47.737 35.154 1.00 . A A . 46 GLU OE1 1 1 21 60524 1 1 25 GLU OE2 O -49.540 49.384 35.565 1.00 . A A . 46 GLU OE2 1 1 21 60525 1 1 26 TYR C C -45.566 42.768 31.182 1.00 . A A . 47 TYR C 1 1 21 60526 1 1 26 TYR CA C -45.187 44.233 31.307 1.00 . A A . 47 TYR CA 1 1 21 60527 1 1 26 TYR CB C -43.684 44.391 31.125 1.00 . A A . 47 TYR CB 1 1 21 60528 1 1 26 TYR CD1 C -44.035 46.840 30.573 1.00 . A A . 47 TYR CD1 1 1 21 60529 1 1 26 TYR CD2 C -42.092 45.747 29.748 1.00 . A A . 47 TYR CD2 1 1 21 60530 1 1 26 TYR CE1 C -43.637 48.016 29.962 1.00 . A A . 47 TYR CE1 1 1 21 60531 1 1 26 TYR CE2 C -41.688 46.911 29.138 1.00 . A A . 47 TYR CE2 1 1 21 60532 1 1 26 TYR CG C -43.264 45.686 30.474 1.00 . A A . 47 TYR CG 1 1 21 60533 1 1 26 TYR CZ C -42.458 48.040 29.243 1.00 . A A . 47 TYR CZ 1 1 21 60534 1 1 26 TYR H H -44.936 45.116 33.215 1.00 . A A . 47 TYR H 1 1 21 60535 1 1 26 TYR HA H -45.686 44.782 30.524 1.00 . A A . 47 TYR HA 1 1 21 60536 1 1 26 TYR HB2 H -43.207 44.344 32.093 1.00 . A A . 47 TYR HB2 1 1 21 60537 1 1 26 TYR HB3 H -43.318 43.577 30.514 1.00 . A A . 47 TYR HB3 1 1 21 60538 1 1 26 TYR HD1 H -44.956 46.809 31.138 1.00 . A A . 47 TYR HD1 1 1 21 60539 1 1 26 TYR HD2 H -41.485 44.856 29.668 1.00 . A A . 47 TYR HD2 1 1 21 60540 1 1 26 TYR HE1 H -44.249 48.904 30.044 1.00 . A A . 47 TYR HE1 1 1 21 60541 1 1 26 TYR HE2 H -40.771 46.933 28.572 1.00 . A A . 47 TYR HE2 1 1 21 60542 1 1 26 TYR HH H -41.603 48.981 27.798 1.00 . A A . 47 TYR HH 1 1 21 60543 1 1 26 TYR N N -45.617 44.799 32.584 1.00 . A A . 47 TYR N 1 1 21 60544 1 1 26 TYR O O -45.787 42.274 30.084 1.00 . A A . 47 TYR O 1 1 21 60545 1 1 26 TYR OH O -42.043 49.201 28.631 1.00 . A A . 47 TYR OH 1 1 21 60546 1 1 27 ALA C C -47.368 40.472 31.755 1.00 . A A . 48 ALA C 1 1 21 60547 1 1 27 ALA CA C -45.978 40.663 32.315 1.00 . A A . 48 ALA CA 1 1 21 60548 1 1 27 ALA CB C -45.880 40.103 33.725 1.00 . A A . 48 ALA CB 1 1 21 60549 1 1 27 ALA H H -45.542 42.549 33.158 1.00 . A A . 48 ALA H 1 1 21 60550 1 1 27 ALA HA H -45.266 40.148 31.686 1.00 . A A . 48 ALA HA 1 1 21 60551 1 1 27 ALA HB1 H -46.577 40.621 34.365 1.00 . A A . 48 ALA HB1 1 1 21 60552 1 1 27 ALA HB2 H -44.876 40.246 34.099 1.00 . A A . 48 ALA HB2 1 1 21 60553 1 1 27 ALA HB3 H -46.115 39.049 33.713 1.00 . A A . 48 ALA HB3 1 1 21 60554 1 1 27 ALA N N -45.648 42.079 32.310 1.00 . A A . 48 ALA N 1 1 21 60555 1 1 27 ALA O O -47.639 39.531 31.008 1.00 . A A . 48 ALA O 1 1 21 60556 1 1 28 THR C C -49.670 41.598 30.153 1.00 . A A . 49 THR C 1 1 21 60557 1 1 28 THR CA C -49.594 41.411 31.675 1.00 . A A . 49 THR CA 1 1 21 60558 1 1 28 THR CB C -50.325 42.563 32.375 1.00 . A A . 49 THR CB 1 1 21 60559 1 1 28 THR CG2 C -51.721 42.731 31.850 1.00 . A A . 49 THR CG2 1 1 21 60560 1 1 28 THR H H -47.941 42.092 32.740 1.00 . A A . 49 THR H 1 1 21 60561 1 1 28 THR HA H -50.073 40.484 31.954 1.00 . A A . 49 THR HA 1 1 21 60562 1 1 28 THR HB H -49.768 43.471 32.185 1.00 . A A . 49 THR HB 1 1 21 60563 1 1 28 THR HG1 H -50.838 43.056 34.213 1.00 . A A . 49 THR HG1 1 1 21 60564 1 1 28 THR HG21 H -51.658 43.003 30.806 1.00 . A A . 49 THR HG21 1 1 21 60565 1 1 28 THR HG22 H -52.211 43.516 32.404 1.00 . A A . 49 THR HG22 1 1 21 60566 1 1 28 THR HG23 H -52.258 41.805 31.956 1.00 . A A . 49 THR HG23 1 1 21 60567 1 1 28 THR N N -48.235 41.385 32.128 1.00 . A A . 49 THR N 1 1 21 60568 1 1 28 THR O O -50.365 40.858 29.457 1.00 . A A . 49 THR O 1 1 21 60569 1 1 28 THR OG1 O -50.349 42.337 33.791 1.00 . A A . 49 THR OG1 1 1 21 60570 1 1 29 LEU C C -48.230 41.795 27.427 1.00 . A A . 50 LEU C 1 1 21 60571 1 1 29 LEU CA C -48.925 42.880 28.234 1.00 . A A . 50 LEU CA 1 1 21 60572 1 1 29 LEU CB C -48.299 44.245 27.984 1.00 . A A . 50 LEU CB 1 1 21 60573 1 1 29 LEU CD1 C -48.336 46.718 28.363 1.00 . A A . 50 LEU CD1 1 1 21 60574 1 1 29 LEU CD2 C -50.477 45.499 28.036 1.00 . A A . 50 LEU CD2 1 1 21 60575 1 1 29 LEU CG C -49.066 45.422 28.596 1.00 . A A . 50 LEU CG 1 1 21 60576 1 1 29 LEU H H -48.368 43.101 30.259 1.00 . A A . 50 LEU H 1 1 21 60577 1 1 29 LEU HA H -49.956 42.915 27.916 1.00 . A A . 50 LEU HA 1 1 21 60578 1 1 29 LEU HB2 H -47.296 44.241 28.387 1.00 . A A . 50 LEU HB2 1 1 21 60579 1 1 29 LEU HB3 H -48.241 44.403 26.917 1.00 . A A . 50 LEU HB3 1 1 21 60580 1 1 29 LEU HD11 H -47.393 46.700 28.889 1.00 . A A . 50 LEU HD11 1 1 21 60581 1 1 29 LEU HD12 H -48.944 47.531 28.730 1.00 . A A . 50 LEU HD12 1 1 21 60582 1 1 29 LEU HD13 H -48.159 46.848 27.306 1.00 . A A . 50 LEU HD13 1 1 21 60583 1 1 29 LEU HD21 H -50.435 45.585 26.961 1.00 . A A . 50 LEU HD21 1 1 21 60584 1 1 29 LEU HD22 H -50.973 46.366 28.448 1.00 . A A . 50 LEU HD22 1 1 21 60585 1 1 29 LEU HD23 H -51.023 44.608 28.309 1.00 . A A . 50 LEU HD23 1 1 21 60586 1 1 29 LEU HG H -49.139 45.273 29.663 1.00 . A A . 50 LEU HG 1 1 21 60587 1 1 29 LEU N N -48.930 42.572 29.653 1.00 . A A . 50 LEU N 1 1 21 60588 1 1 29 LEU O O -48.623 41.505 26.299 1.00 . A A . 50 LEU O 1 1 21 60589 1 1 30 ALA C C -47.383 38.970 27.008 1.00 . A A . 51 ALA C 1 1 21 60590 1 1 30 ALA CA C -46.463 40.120 27.363 1.00 . A A . 51 ALA CA 1 1 21 60591 1 1 30 ALA CB C -45.331 39.632 28.255 1.00 . A A . 51 ALA CB 1 1 21 60592 1 1 30 ALA H H -46.940 41.474 28.919 1.00 . A A . 51 ALA H 1 1 21 60593 1 1 30 ALA HA H -46.034 40.520 26.456 1.00 . A A . 51 ALA HA 1 1 21 60594 1 1 30 ALA HB1 H -44.704 40.471 28.526 1.00 . A A . 51 ALA HB1 1 1 21 60595 1 1 30 ALA HB2 H -44.740 38.903 27.723 1.00 . A A . 51 ALA HB2 1 1 21 60596 1 1 30 ALA HB3 H -45.742 39.186 29.149 1.00 . A A . 51 ALA HB3 1 1 21 60597 1 1 30 ALA N N -47.210 41.186 28.019 1.00 . A A . 51 ALA N 1 1 21 60598 1 1 30 ALA O O -47.248 38.361 25.943 1.00 . A A . 51 ALA O 1 1 21 60599 1 1 31 ALA C C -50.136 37.991 26.431 1.00 . A A . 52 ALA C 1 1 21 60600 1 1 31 ALA CA C -49.296 37.635 27.654 1.00 . A A . 52 ALA CA 1 1 21 60601 1 1 31 ALA CB C -50.185 37.439 28.873 1.00 . A A . 52 ALA CB 1 1 21 60602 1 1 31 ALA H H -48.346 39.168 28.749 1.00 . A A . 52 ALA H 1 1 21 60603 1 1 31 ALA HA H -48.767 36.712 27.461 1.00 . A A . 52 ALA HA 1 1 21 60604 1 1 31 ALA HB1 H -49.573 37.179 29.724 1.00 . A A . 52 ALA HB1 1 1 21 60605 1 1 31 ALA HB2 H -50.892 36.647 28.681 1.00 . A A . 52 ALA HB2 1 1 21 60606 1 1 31 ALA HB3 H -50.718 38.356 29.081 1.00 . A A . 52 ALA HB3 1 1 21 60607 1 1 31 ALA N N -48.318 38.673 27.903 1.00 . A A . 52 ALA N 1 1 21 60608 1 1 31 ALA O O -50.392 37.145 25.576 1.00 . A A . 52 ALA O 1 1 21 60609 1 1 32 ASP C C -50.528 39.639 23.913 1.00 . A A . 53 ASP C 1 1 21 60610 1 1 32 ASP CA C -51.316 39.740 25.198 1.00 . A A . 53 ASP CA 1 1 21 60611 1 1 32 ASP CB C -51.799 41.175 25.398 1.00 . A A . 53 ASP CB 1 1 21 60612 1 1 32 ASP CG C -52.891 41.295 26.434 1.00 . A A . 53 ASP CG 1 1 21 60613 1 1 32 ASP H H -50.306 39.887 27.061 1.00 . A A . 53 ASP H 1 1 21 60614 1 1 32 ASP HA H -52.178 39.100 25.108 1.00 . A A . 53 ASP HA 1 1 21 60615 1 1 32 ASP HB2 H -50.967 41.786 25.713 1.00 . A A . 53 ASP HB2 1 1 21 60616 1 1 32 ASP HB3 H -52.176 41.550 24.459 1.00 . A A . 53 ASP HB3 1 1 21 60617 1 1 32 ASP N N -50.539 39.261 26.342 1.00 . A A . 53 ASP N 1 1 21 60618 1 1 32 ASP O O -51.062 39.236 22.887 1.00 . A A . 53 ASP O 1 1 21 60619 1 1 32 ASP OD1 O -53.802 40.434 26.451 1.00 . A A . 53 ASP OD1 1 1 21 60620 1 1 32 ASP OD2 O -52.873 42.272 27.204 1.00 . A A . 53 ASP OD2 1 1 21 60621 1 1 33 PHE C C -48.216 38.446 22.387 1.00 . A A . 54 PHE C 1 1 21 60622 1 1 33 PHE CA C -48.401 39.896 22.794 1.00 . A A . 54 PHE CA 1 1 21 60623 1 1 33 PHE CB C -47.054 40.589 23.008 1.00 . A A . 54 PHE CB 1 1 21 60624 1 1 33 PHE CD1 C -46.932 42.786 24.219 1.00 . A A . 54 PHE CD1 1 1 21 60625 1 1 33 PHE CD2 C -47.463 42.807 21.897 1.00 . A A . 54 PHE CD2 1 1 21 60626 1 1 33 PHE CE1 C -47.024 44.163 24.257 1.00 . A A . 54 PHE CE1 1 1 21 60627 1 1 33 PHE CE2 C -47.557 44.186 21.926 1.00 . A A . 54 PHE CE2 1 1 21 60628 1 1 33 PHE CG C -47.148 42.091 23.043 1.00 . A A . 54 PHE CG 1 1 21 60629 1 1 33 PHE CZ C -47.336 44.866 23.109 1.00 . A A . 54 PHE CZ 1 1 21 60630 1 1 33 PHE H H -48.880 40.326 24.816 1.00 . A A . 54 PHE H 1 1 21 60631 1 1 33 PHE HA H -48.924 40.397 21.992 1.00 . A A . 54 PHE HA 1 1 21 60632 1 1 33 PHE HB2 H -46.632 40.260 23.947 1.00 . A A . 54 PHE HB2 1 1 21 60633 1 1 33 PHE HB3 H -46.384 40.315 22.205 1.00 . A A . 54 PHE HB3 1 1 21 60634 1 1 33 PHE HD1 H -46.685 42.240 25.118 1.00 . A A . 54 PHE HD1 1 1 21 60635 1 1 33 PHE HD2 H -47.635 42.275 20.972 1.00 . A A . 54 PHE HD2 1 1 21 60636 1 1 33 PHE HE1 H -46.852 44.689 25.185 1.00 . A A . 54 PHE HE1 1 1 21 60637 1 1 33 PHE HE2 H -47.801 44.731 21.026 1.00 . A A . 54 PHE HE2 1 1 21 60638 1 1 33 PHE HZ H -47.410 45.943 23.136 1.00 . A A . 54 PHE HZ 1 1 21 60639 1 1 33 PHE N N -49.251 39.990 23.969 1.00 . A A . 54 PHE N 1 1 21 60640 1 1 33 PHE O O -48.173 38.126 21.200 1.00 . A A . 54 PHE O 1 1 21 60641 1 1 34 SER C C -49.288 35.658 22.422 1.00 . A A . 55 SER C 1 1 21 60642 1 1 34 SER CA C -48.013 36.139 23.121 1.00 . A A . 55 SER CA 1 1 21 60643 1 1 34 SER CB C -47.818 35.372 24.427 1.00 . A A . 55 SER CB 1 1 21 60644 1 1 34 SER H H -48.115 37.889 24.307 1.00 . A A . 55 SER H 1 1 21 60645 1 1 34 SER HA H -47.166 35.972 22.472 1.00 . A A . 55 SER HA 1 1 21 60646 1 1 34 SER HB2 H -48.663 35.533 25.077 1.00 . A A . 55 SER HB2 1 1 21 60647 1 1 34 SER HB3 H -47.727 34.320 24.198 1.00 . A A . 55 SER HB3 1 1 21 60648 1 1 34 SER HG H -46.654 36.743 25.200 1.00 . A A . 55 SER HG 1 1 21 60649 1 1 34 SER N N -48.120 37.566 23.378 1.00 . A A . 55 SER N 1 1 21 60650 1 1 34 SER O O -49.242 34.835 21.506 1.00 . A A . 55 SER O 1 1 21 60651 1 1 34 SER OG O -46.640 35.781 25.095 1.00 . A A . 55 SER OG 1 1 21 60652 1 1 35 ARG C C -51.767 36.360 20.842 1.00 . A A . 56 ARG C 1 1 21 60653 1 1 35 ARG CA C -51.725 35.890 22.289 1.00 . A A . 56 ARG CA 1 1 21 60654 1 1 35 ARG CB C -52.831 36.586 23.089 1.00 . A A . 56 ARG CB 1 1 21 60655 1 1 35 ARG CD C -53.998 36.887 25.291 1.00 . A A . 56 ARG CD 1 1 21 60656 1 1 35 ARG CG C -53.063 36.006 24.475 1.00 . A A . 56 ARG CG 1 1 21 60657 1 1 35 ARG CZ C -54.915 36.942 27.588 1.00 . A A . 56 ARG CZ 1 1 21 60658 1 1 35 ARG H H -50.383 36.821 23.630 1.00 . A A . 56 ARG H 1 1 21 60659 1 1 35 ARG HA H -51.877 34.822 22.325 1.00 . A A . 56 ARG HA 1 1 21 60660 1 1 35 ARG HB2 H -52.570 37.627 23.202 1.00 . A A . 56 ARG HB2 1 1 21 60661 1 1 35 ARG HB3 H -53.754 36.518 22.534 1.00 . A A . 56 ARG HB3 1 1 21 60662 1 1 35 ARG HD2 H -53.524 37.839 25.458 1.00 . A A . 56 ARG HD2 1 1 21 60663 1 1 35 ARG HD3 H -54.912 37.034 24.735 1.00 . A A . 56 ARG HD3 1 1 21 60664 1 1 35 ARG HE H -54.130 35.332 26.690 1.00 . A A . 56 ARG HE 1 1 21 60665 1 1 35 ARG HG2 H -53.504 35.024 24.376 1.00 . A A . 56 ARG HG2 1 1 21 60666 1 1 35 ARG HG3 H -52.116 35.927 24.987 1.00 . A A . 56 ARG HG3 1 1 21 60667 1 1 35 ARG HH11 H -54.736 38.792 26.746 1.00 . A A . 56 ARG HH11 1 1 21 60668 1 1 35 ARG HH12 H -55.522 38.750 28.283 1.00 . A A . 56 ARG HH12 1 1 21 60669 1 1 35 ARG HH21 H -55.142 35.287 28.733 1.00 . A A . 56 ARG HH21 1 1 21 60670 1 1 35 ARG HH22 H -55.753 36.751 29.429 1.00 . A A . 56 ARG HH22 1 1 21 60671 1 1 35 ARG N N -50.425 36.194 22.874 1.00 . A A . 56 ARG N 1 1 21 60672 1 1 35 ARG NE N -54.324 36.292 26.584 1.00 . A A . 56 ARG NE 1 1 21 60673 1 1 35 ARG NH1 N -55.069 38.262 27.536 1.00 . A A . 56 ARG NH1 1 1 21 60674 1 1 35 ARG NH2 N -55.299 36.277 28.671 1.00 . A A . 56 ARG NH2 1 1 21 60675 1 1 35 ARG O O -52.308 35.683 19.972 1.00 . A A . 56 ARG O 1 1 21 60676 1 1 36 ILE C C -50.252 37.203 18.372 1.00 . A A . 57 ILE C 1 1 21 60677 1 1 36 ILE CA C -51.112 38.099 19.267 1.00 . A A . 57 ILE CA 1 1 21 60678 1 1 36 ILE CB C -50.517 39.530 19.303 1.00 . A A . 57 ILE CB 1 1 21 60679 1 1 36 ILE CD1 C -50.853 41.837 20.345 1.00 . A A . 57 ILE CD1 1 1 21 60680 1 1 36 ILE CG1 C -51.447 40.468 20.075 1.00 . A A . 57 ILE CG1 1 1 21 60681 1 1 36 ILE CG2 C -50.303 40.050 17.895 1.00 . A A . 57 ILE CG2 1 1 21 60682 1 1 36 ILE H H -50.807 38.034 21.355 1.00 . A A . 57 ILE H 1 1 21 60683 1 1 36 ILE HA H -52.113 38.145 18.863 1.00 . A A . 57 ILE HA 1 1 21 60684 1 1 36 ILE HB H -49.559 39.495 19.796 1.00 . A A . 57 ILE HB 1 1 21 60685 1 1 36 ILE HD11 H -51.557 42.428 20.912 1.00 . A A . 57 ILE HD11 1 1 21 60686 1 1 36 ILE HD12 H -50.645 42.329 19.407 1.00 . A A . 57 ILE HD12 1 1 21 60687 1 1 36 ILE HD13 H -49.938 41.731 20.906 1.00 . A A . 57 ILE HD13 1 1 21 60688 1 1 36 ILE HG12 H -52.357 40.609 19.510 1.00 . A A . 57 ILE HG12 1 1 21 60689 1 1 36 ILE HG13 H -51.686 40.015 21.027 1.00 . A A . 57 ILE HG13 1 1 21 60690 1 1 36 ILE HG21 H -49.873 41.038 17.936 1.00 . A A . 57 ILE HG21 1 1 21 60691 1 1 36 ILE HG22 H -51.251 40.090 17.378 1.00 . A A . 57 ILE HG22 1 1 21 60692 1 1 36 ILE HG23 H -49.634 39.384 17.371 1.00 . A A . 57 ILE HG23 1 1 21 60693 1 1 36 ILE N N -51.190 37.531 20.602 1.00 . A A . 57 ILE N 1 1 21 60694 1 1 36 ILE O O -50.609 36.917 17.235 1.00 . A A . 57 ILE O 1 1 21 60695 1 1 37 ALA C C -48.892 34.537 17.885 1.00 . A A . 58 ALA C 1 1 21 60696 1 1 37 ALA CA C -48.206 35.861 18.219 1.00 . A A . 58 ALA CA 1 1 21 60697 1 1 37 ALA CB C -46.954 35.627 19.049 1.00 . A A . 58 ALA CB 1 1 21 60698 1 1 37 ALA H H -48.894 37.055 19.828 1.00 . A A . 58 ALA H 1 1 21 60699 1 1 37 ALA HA H -47.917 36.345 17.295 1.00 . A A . 58 ALA HA 1 1 21 60700 1 1 37 ALA HB1 H -46.494 36.577 19.279 1.00 . A A . 58 ALA HB1 1 1 21 60701 1 1 37 ALA HB2 H -46.261 35.020 18.486 1.00 . A A . 58 ALA HB2 1 1 21 60702 1 1 37 ALA HB3 H -47.216 35.121 19.965 1.00 . A A . 58 ALA HB3 1 1 21 60703 1 1 37 ALA N N -49.124 36.760 18.918 1.00 . A A . 58 ALA N 1 1 21 60704 1 1 37 ALA O O -48.611 33.922 16.857 1.00 . A A . 58 ALA O 1 1 21 60705 1 1 38 ALA C C -51.389 32.951 17.332 1.00 . A A . 59 ALA C 1 1 21 60706 1 1 38 ALA CA C -50.539 32.865 18.594 1.00 . A A . 59 ALA CA 1 1 21 60707 1 1 38 ALA CB C -51.415 32.587 19.806 1.00 . A A . 59 ALA CB 1 1 21 60708 1 1 38 ALA H H -49.906 34.616 19.604 1.00 . A A . 59 ALA H 1 1 21 60709 1 1 38 ALA HA H -49.837 32.052 18.485 1.00 . A A . 59 ALA HA 1 1 21 60710 1 1 38 ALA HB1 H -50.797 32.517 20.689 1.00 . A A . 59 ALA HB1 1 1 21 60711 1 1 38 ALA HB2 H -51.944 31.656 19.660 1.00 . A A . 59 ALA HB2 1 1 21 60712 1 1 38 ALA HB3 H -52.126 33.391 19.925 1.00 . A A . 59 ALA HB3 1 1 21 60713 1 1 38 ALA N N -49.772 34.097 18.783 1.00 . A A . 59 ALA N 1 1 21 60714 1 1 38 ALA O O -51.595 31.949 16.636 1.00 . A A . 59 ALA O 1 1 21 60715 1 1 39 VAL C C -51.811 34.122 14.631 1.00 . A A . 60 VAL C 1 1 21 60716 1 1 39 VAL CA C -52.678 34.396 15.858 1.00 . A A . 60 VAL CA 1 1 21 60717 1 1 39 VAL CB C -53.184 35.864 15.811 1.00 . A A . 60 VAL CB 1 1 21 60718 1 1 39 VAL CG1 C -53.923 36.152 14.511 1.00 . A A . 60 VAL CG1 1 1 21 60719 1 1 39 VAL CG2 C -54.069 36.168 17.009 1.00 . A A . 60 VAL CG2 1 1 21 60720 1 1 39 VAL H H -51.737 34.886 17.680 1.00 . A A . 60 VAL H 1 1 21 60721 1 1 39 VAL HA H -53.528 33.728 15.854 1.00 . A A . 60 VAL HA 1 1 21 60722 1 1 39 VAL HB H -52.322 36.515 15.854 1.00 . A A . 60 VAL HB 1 1 21 60723 1 1 39 VAL HG11 H -54.275 37.173 14.514 1.00 . A A . 60 VAL HG11 1 1 21 60724 1 1 39 VAL HG12 H -54.764 35.480 14.418 1.00 . A A . 60 VAL HG12 1 1 21 60725 1 1 39 VAL HG13 H -53.250 36.006 13.678 1.00 . A A . 60 VAL HG13 1 1 21 60726 1 1 39 VAL HG21 H -54.920 35.506 17.005 1.00 . A A . 60 VAL HG21 1 1 21 60727 1 1 39 VAL HG22 H -54.408 37.192 16.955 1.00 . A A . 60 VAL HG22 1 1 21 60728 1 1 39 VAL HG23 H -53.504 36.024 17.919 1.00 . A A . 60 VAL HG23 1 1 21 60729 1 1 39 VAL N N -51.900 34.147 17.058 1.00 . A A . 60 VAL N 1 1 21 60730 1 1 39 VAL O O -50.663 34.550 14.570 1.00 . A A . 60 VAL O 1 1 21 60731 1 1 40 GLU C C -51.165 34.245 11.685 1.00 . A A . 61 GLU C 1 1 21 60732 1 1 40 GLU CA C -51.622 33.024 12.473 1.00 . A A . 61 GLU CA 1 1 21 60733 1 1 40 GLU CB C -52.480 32.123 11.599 1.00 . A A . 61 GLU CB 1 1 21 60734 1 1 40 GLU CD C -53.639 29.908 11.352 1.00 . A A . 61 GLU CD 1 1 21 60735 1 1 40 GLU CG C -52.753 30.770 12.215 1.00 . A A . 61 GLU CG 1 1 21 60736 1 1 40 GLU H H -53.296 33.119 13.768 1.00 . A A . 61 GLU H 1 1 21 60737 1 1 40 GLU HA H -50.747 32.476 12.786 1.00 . A A . 61 GLU HA 1 1 21 60738 1 1 40 GLU HB2 H -53.426 32.610 11.418 1.00 . A A . 61 GLU HB2 1 1 21 60739 1 1 40 GLU HB3 H -51.978 31.970 10.655 1.00 . A A . 61 GLU HB3 1 1 21 60740 1 1 40 GLU HG2 H -51.812 30.260 12.362 1.00 . A A . 61 GLU HG2 1 1 21 60741 1 1 40 GLU HG3 H -53.234 30.917 13.170 1.00 . A A . 61 GLU HG3 1 1 21 60742 1 1 40 GLU N N -52.361 33.405 13.671 1.00 . A A . 61 GLU N 1 1 21 60743 1 1 40 GLU O O -50.049 34.278 11.170 1.00 . A A . 61 GLU O 1 1 21 60744 1 1 40 GLU OE1 O -53.134 29.310 10.382 1.00 . A A . 61 GLU OE1 1 1 21 60745 1 1 40 GLU OE2 O -54.848 29.824 11.635 1.00 . A A . 61 GLU OE2 1 1 21 60746 1 1 41 GLY C C -50.884 37.431 11.749 1.00 . A A . 62 GLY C 1 1 21 60747 1 1 41 GLY CA C -51.676 36.459 10.896 1.00 . A A . 62 GLY CA 1 1 21 60748 1 1 41 GLY H H -52.892 35.170 12.046 1.00 . A A . 62 GLY H 1 1 21 60749 1 1 41 GLY HA2 H -51.089 36.196 10.028 1.00 . A A . 62 GLY HA2 1 1 21 60750 1 1 41 GLY HA3 H -52.585 36.942 10.570 1.00 . A A . 62 GLY HA3 1 1 21 60751 1 1 41 GLY N N -52.018 35.250 11.612 1.00 . A A . 62 GLY N 1 1 21 60752 1 1 41 GLY O O -51.266 38.595 11.894 1.00 . A A . 62 GLY O 1 1 21 60753 1 1 42 SER C C -47.523 37.862 12.560 1.00 . A A . 63 SER C 1 1 21 60754 1 1 42 SER CA C -48.930 37.780 13.149 1.00 . A A . 63 SER CA 1 1 21 60755 1 1 42 SER CB C -48.876 37.234 14.574 1.00 . A A . 63 SER CB 1 1 21 60756 1 1 42 SER H H -49.573 36.002 12.208 1.00 . A A . 63 SER H 1 1 21 60757 1 1 42 SER HA H -49.352 38.773 13.173 1.00 . A A . 63 SER HA 1 1 21 60758 1 1 42 SER HB2 H -48.212 37.845 15.166 1.00 . A A . 63 SER HB2 1 1 21 60759 1 1 42 SER HB3 H -49.866 37.257 15.004 1.00 . A A . 63 SER HB3 1 1 21 60760 1 1 42 SER HG H -49.153 35.309 14.751 1.00 . A A . 63 SER HG 1 1 21 60761 1 1 42 SER N N -49.795 36.952 12.325 1.00 . A A . 63 SER N 1 1 21 60762 1 1 42 SER O O -47.149 37.057 11.691 1.00 . A A . 63 SER O 1 1 21 60763 1 1 42 SER OG O -48.400 35.902 14.591 1.00 . A A . 63 SER OG 1 1 21 60764 1 1 43 ASP C C -44.416 38.764 13.656 1.00 . A A . 64 ASP C 1 1 21 60765 1 1 43 ASP CA C -45.400 39.029 12.549 1.00 . A A . 64 ASP CA 1 1 21 60766 1 1 43 ASP CB C -45.181 40.454 12.012 1.00 . A A . 64 ASP CB 1 1 21 60767 1 1 43 ASP CG C -46.017 40.784 10.796 1.00 . A A . 64 ASP CG 1 1 21 60768 1 1 43 ASP H H -47.086 39.448 13.713 1.00 . A A . 64 ASP H 1 1 21 60769 1 1 43 ASP HA H -45.223 38.327 11.749 1.00 . A A . 64 ASP HA 1 1 21 60770 1 1 43 ASP HB2 H -45.428 41.163 12.788 1.00 . A A . 64 ASP HB2 1 1 21 60771 1 1 43 ASP HB3 H -44.138 40.572 11.753 1.00 . A A . 64 ASP HB3 1 1 21 60772 1 1 43 ASP N N -46.752 38.839 13.017 1.00 . A A . 64 ASP N 1 1 21 60773 1 1 43 ASP O O -44.793 38.542 14.811 1.00 . A A . 64 ASP O 1 1 21 60774 1 1 43 ASP OD1 O -45.742 40.223 9.710 1.00 . A A . 64 ASP OD1 1 1 21 60775 1 1 43 ASP OD2 O -46.927 41.621 10.907 1.00 . A A . 64 ASP OD2 1 1 21 60776 1 1 44 TRP C C -42.123 39.673 15.348 1.00 . A A . 65 TRP C 1 1 21 60777 1 1 44 TRP CA C -42.048 38.638 14.221 1.00 . A A . 65 TRP CA 1 1 21 60778 1 1 44 TRP CB C -40.744 38.816 13.448 1.00 . A A . 65 TRP CB 1 1 21 60779 1 1 44 TRP CD1 C -41.208 40.772 11.890 1.00 . A A . 65 TRP CD1 1 1 21 60780 1 1 44 TRP CD2 C -39.710 41.218 13.481 1.00 . A A . 65 TRP CD2 1 1 21 60781 1 1 44 TRP CE2 C -39.897 42.374 12.704 1.00 . A A . 65 TRP CE2 1 1 21 60782 1 1 44 TRP CE3 C -38.806 41.256 14.539 1.00 . A A . 65 TRP CE3 1 1 21 60783 1 1 44 TRP CG C -40.575 40.212 12.951 1.00 . A A . 65 TRP CG 1 1 21 60784 1 1 44 TRP CH2 C -38.332 43.564 13.996 1.00 . A A . 65 TRP CH2 1 1 21 60785 1 1 44 TRP CZ2 C -39.216 43.556 12.953 1.00 . A A . 65 TRP CZ2 1 1 21 60786 1 1 44 TRP CZ3 C -38.125 42.424 14.785 1.00 . A A . 65 TRP CZ3 1 1 21 60787 1 1 44 TRP H H -42.951 38.951 12.345 1.00 . A A . 65 TRP H 1 1 21 60788 1 1 44 TRP HA H -42.085 37.644 14.634 1.00 . A A . 65 TRP HA 1 1 21 60789 1 1 44 TRP HB2 H -39.909 38.582 14.092 1.00 . A A . 65 TRP HB2 1 1 21 60790 1 1 44 TRP HB3 H -40.739 38.151 12.597 1.00 . A A . 65 TRP HB3 1 1 21 60791 1 1 44 TRP HD1 H -41.933 40.249 11.284 1.00 . A A . 65 TRP HD1 1 1 21 60792 1 1 44 TRP HE1 H -41.170 42.696 11.069 1.00 . A A . 65 TRP HE1 1 1 21 60793 1 1 44 TRP HE3 H -38.633 40.387 15.158 1.00 . A A . 65 TRP HE3 1 1 21 60794 1 1 44 TRP HH2 H -37.775 44.459 14.224 1.00 . A A . 65 TRP HH2 1 1 21 60795 1 1 44 TRP HZ2 H -39.374 44.440 12.351 1.00 . A A . 65 TRP HZ2 1 1 21 60796 1 1 44 TRP HZ3 H -37.419 42.464 15.598 1.00 . A A . 65 TRP HZ3 1 1 21 60797 1 1 44 TRP N N -43.156 38.810 13.296 1.00 . A A . 65 TRP N 1 1 21 60798 1 1 44 TRP NE1 N -40.831 42.078 11.752 1.00 . A A . 65 TRP NE1 1 1 21 60799 1 1 44 TRP O O -41.635 39.443 16.445 1.00 . A A . 65 TRP O 1 1 21 60800 1 1 45 MET C C -43.697 41.493 17.220 1.00 . A A . 66 MET C 1 1 21 60801 1 1 45 MET CA C -42.864 41.894 16.015 1.00 . A A . 66 MET CA 1 1 21 60802 1 1 45 MET CB C -43.375 43.183 15.371 1.00 . A A . 66 MET CB 1 1 21 60803 1 1 45 MET CE C -44.032 45.140 12.671 1.00 . A A . 66 MET CE 1 1 21 60804 1 1 45 MET CG C -42.357 43.798 14.437 1.00 . A A . 66 MET CG 1 1 21 60805 1 1 45 MET H H -43.129 40.923 14.160 1.00 . A A . 66 MET H 1 1 21 60806 1 1 45 MET HA H -41.861 42.078 16.375 1.00 . A A . 66 MET HA 1 1 21 60807 1 1 45 MET HB2 H -44.276 42.969 14.823 1.00 . A A . 66 MET HB2 1 1 21 60808 1 1 45 MET HB3 H -43.593 43.901 16.139 1.00 . A A . 66 MET HB3 1 1 21 60809 1 1 45 MET HE1 H -43.587 44.616 11.837 1.00 . A A . 66 MET HE1 1 1 21 60810 1 1 45 MET HE2 H -44.444 46.082 12.335 1.00 . A A . 66 MET HE2 1 1 21 60811 1 1 45 MET HE3 H -44.809 44.535 13.109 1.00 . A A . 66 MET HE3 1 1 21 60812 1 1 45 MET HG2 H -41.400 43.822 14.930 1.00 . A A . 66 MET HG2 1 1 21 60813 1 1 45 MET HG3 H -42.300 43.152 13.570 1.00 . A A . 66 MET HG3 1 1 21 60814 1 1 45 MET N N -42.744 40.815 15.054 1.00 . A A . 66 MET N 1 1 21 60815 1 1 45 MET O O -43.430 41.941 18.334 1.00 . A A . 66 MET O 1 1 21 60816 1 1 45 MET SD S -42.772 45.467 13.885 1.00 . A A . 66 MET SD 1 1 21 60817 1 1 46 ALA C C -44.611 39.384 19.072 1.00 . A A . 67 ALA C 1 1 21 60818 1 1 46 ALA CA C -45.515 40.166 18.114 1.00 . A A . 67 ALA CA 1 1 21 60819 1 1 46 ALA CB C -46.639 39.278 17.601 1.00 . A A . 67 ALA CB 1 1 21 60820 1 1 46 ALA H H -44.924 40.373 16.089 1.00 . A A . 67 ALA H 1 1 21 60821 1 1 46 ALA HA H -45.945 41.013 18.628 1.00 . A A . 67 ALA HA 1 1 21 60822 1 1 46 ALA HB1 H -46.218 38.423 17.092 1.00 . A A . 67 ALA HB1 1 1 21 60823 1 1 46 ALA HB2 H -47.254 39.837 16.911 1.00 . A A . 67 ALA HB2 1 1 21 60824 1 1 46 ALA HB3 H -47.242 38.942 18.431 1.00 . A A . 67 ALA HB3 1 1 21 60825 1 1 46 ALA N N -44.714 40.663 17.004 1.00 . A A . 67 ALA N 1 1 21 60826 1 1 46 ALA O O -44.690 39.531 20.298 1.00 . A A . 67 ALA O 1 1 21 60827 1 1 47 ALA C C -41.732 38.755 19.892 1.00 . A A . 68 ALA C 1 1 21 60828 1 1 47 ALA CA C -42.747 37.811 19.245 1.00 . A A . 68 ALA CA 1 1 21 60829 1 1 47 ALA CB C -42.050 36.799 18.348 1.00 . A A . 68 ALA CB 1 1 21 60830 1 1 47 ALA H H -43.767 38.461 17.514 1.00 . A A . 68 ALA H 1 1 21 60831 1 1 47 ALA HA H -43.267 37.275 20.026 1.00 . A A . 68 ALA HA 1 1 21 60832 1 1 47 ALA HB1 H -41.522 37.319 17.562 1.00 . A A . 68 ALA HB1 1 1 21 60833 1 1 47 ALA HB2 H -42.784 36.138 17.912 1.00 . A A . 68 ALA HB2 1 1 21 60834 1 1 47 ALA HB3 H -41.349 36.223 18.933 1.00 . A A . 68 ALA HB3 1 1 21 60835 1 1 47 ALA N N -43.740 38.562 18.489 1.00 . A A . 68 ALA N 1 1 21 60836 1 1 47 ALA O O -41.315 38.549 21.036 1.00 . A A . 68 ALA O 1 1 21 60837 1 1 48 TYR C C -40.884 41.446 20.907 1.00 . A A . 69 TYR C 1 1 21 60838 1 1 48 TYR CA C -40.399 40.807 19.614 1.00 . A A . 69 TYR CA 1 1 21 60839 1 1 48 TYR CB C -40.238 41.899 18.535 1.00 . A A . 69 TYR CB 1 1 21 60840 1 1 48 TYR CD1 C -37.983 43.043 18.620 1.00 . A A . 69 TYR CD1 1 1 21 60841 1 1 48 TYR CD2 C -39.838 44.147 19.626 1.00 . A A . 69 TYR CD2 1 1 21 60842 1 1 48 TYR CE1 C -37.160 44.089 18.994 1.00 . A A . 69 TYR CE1 1 1 21 60843 1 1 48 TYR CE2 C -39.024 45.194 19.999 1.00 . A A . 69 TYR CE2 1 1 21 60844 1 1 48 TYR CG C -39.333 43.052 18.929 1.00 . A A . 69 TYR CG 1 1 21 60845 1 1 48 TYR CZ C -37.686 45.162 19.681 1.00 . A A . 69 TYR CZ 1 1 21 60846 1 1 48 TYR H H -41.715 39.895 18.235 1.00 . A A . 69 TYR H 1 1 21 60847 1 1 48 TYR HA H -39.445 40.330 19.778 1.00 . A A . 69 TYR HA 1 1 21 60848 1 1 48 TYR HB2 H -39.828 41.454 17.642 1.00 . A A . 69 TYR HB2 1 1 21 60849 1 1 48 TYR HB3 H -41.213 42.307 18.309 1.00 . A A . 69 TYR HB3 1 1 21 60850 1 1 48 TYR HD1 H -37.572 42.202 18.080 1.00 . A A . 69 TYR HD1 1 1 21 60851 1 1 48 TYR HD2 H -40.888 44.170 19.876 1.00 . A A . 69 TYR HD2 1 1 21 60852 1 1 48 TYR HE1 H -36.109 44.064 18.745 1.00 . A A . 69 TYR HE1 1 1 21 60853 1 1 48 TYR HE2 H -39.438 46.033 20.539 1.00 . A A . 69 TYR HE2 1 1 21 60854 1 1 48 TYR HH H -36.771 46.188 21.017 1.00 . A A . 69 TYR HH 1 1 21 60855 1 1 48 TYR N N -41.355 39.805 19.146 1.00 . A A . 69 TYR N 1 1 21 60856 1 1 48 TYR O O -40.148 41.508 21.890 1.00 . A A . 69 TYR O 1 1 21 60857 1 1 48 TYR OH O -36.869 46.196 20.064 1.00 . A A . 69 TYR OH 1 1 21 60858 1 1 49 TYR C C -42.863 41.551 23.235 1.00 . A A . 70 TYR C 1 1 21 60859 1 1 49 TYR CA C -42.687 42.526 22.095 1.00 . A A . 70 TYR CA 1 1 21 60860 1 1 49 TYR CB C -43.979 43.263 21.796 1.00 . A A . 70 TYR CB 1 1 21 60861 1 1 49 TYR CD1 C -43.956 44.805 19.798 1.00 . A A . 70 TYR CD1 1 1 21 60862 1 1 49 TYR CD2 C -43.325 45.676 21.920 1.00 . A A . 70 TYR CD2 1 1 21 60863 1 1 49 TYR CE1 C -43.737 46.043 19.227 1.00 . A A . 70 TYR CE1 1 1 21 60864 1 1 49 TYR CE2 C -43.107 46.910 21.359 1.00 . A A . 70 TYR CE2 1 1 21 60865 1 1 49 TYR CG C -43.754 44.604 21.155 1.00 . A A . 70 TYR CG 1 1 21 60866 1 1 49 TYR CZ C -43.313 47.091 20.018 1.00 . A A . 70 TYR CZ 1 1 21 60867 1 1 49 TYR H H -42.676 41.814 20.095 1.00 . A A . 70 TYR H 1 1 21 60868 1 1 49 TYR HA H -41.958 43.258 22.415 1.00 . A A . 70 TYR HA 1 1 21 60869 1 1 49 TYR HB2 H -44.587 42.669 21.130 1.00 . A A . 70 TYR HB2 1 1 21 60870 1 1 49 TYR HB3 H -44.511 43.426 22.723 1.00 . A A . 70 TYR HB3 1 1 21 60871 1 1 49 TYR HD1 H -44.289 43.980 19.186 1.00 . A A . 70 TYR HD1 1 1 21 60872 1 1 49 TYR HD2 H -43.163 45.532 22.977 1.00 . A A . 70 TYR HD2 1 1 21 60873 1 1 49 TYR HE1 H -43.898 46.187 18.169 1.00 . A A . 70 TYR HE1 1 1 21 60874 1 1 49 TYR HE2 H -42.773 47.731 21.976 1.00 . A A . 70 TYR HE2 1 1 21 60875 1 1 49 TYR HH H -43.817 48.533 18.855 1.00 . A A . 70 TYR HH 1 1 21 60876 1 1 49 TYR N N -42.128 41.897 20.912 1.00 . A A . 70 TYR N 1 1 21 60877 1 1 49 TYR O O -42.725 41.927 24.394 1.00 . A A . 70 TYR O 1 1 21 60878 1 1 49 TYR OH O -43.096 48.319 19.467 1.00 . A A . 70 TYR OH 1 1 21 60879 1 1 50 THR C C -41.998 39.127 24.710 1.00 . A A . 71 THR C 1 1 21 60880 1 1 50 THR CA C -43.324 39.302 23.953 1.00 . A A . 71 THR CA 1 1 21 60881 1 1 50 THR CB C -43.757 37.950 23.358 1.00 . A A . 71 THR CB 1 1 21 60882 1 1 50 THR CG2 C -43.914 36.913 24.459 1.00 . A A . 71 THR CG2 1 1 21 60883 1 1 50 THR H H -43.302 40.062 21.980 1.00 . A A . 71 THR H 1 1 21 60884 1 1 50 THR HA H -44.083 39.640 24.643 1.00 . A A . 71 THR HA 1 1 21 60885 1 1 50 THR HB H -43.002 37.613 22.661 1.00 . A A . 71 THR HB 1 1 21 60886 1 1 50 THR HG1 H -44.880 38.617 21.863 1.00 . A A . 71 THR HG1 1 1 21 60887 1 1 50 THR HG21 H -44.240 35.975 24.034 1.00 . A A . 71 THR HG21 1 1 21 60888 1 1 50 THR HG22 H -44.652 37.257 25.169 1.00 . A A . 71 THR HG22 1 1 21 60889 1 1 50 THR HG23 H -42.968 36.774 24.961 1.00 . A A . 71 THR HG23 1 1 21 60890 1 1 50 THR N N -43.174 40.307 22.920 1.00 . A A . 71 THR N 1 1 21 60891 1 1 50 THR O O -41.965 39.140 25.945 1.00 . A A . 71 THR O 1 1 21 60892 1 1 50 THR OG1 O -45.008 38.102 22.671 1.00 . A A . 71 THR OG1 1 1 21 60893 1 1 51 ALA C C -39.204 40.140 25.289 1.00 . A A . 72 ALA C 1 1 21 60894 1 1 51 ALA CA C -39.576 38.867 24.540 1.00 . A A . 72 ALA CA 1 1 21 60895 1 1 51 ALA CB C -38.558 38.578 23.455 1.00 . A A . 72 ALA CB 1 1 21 60896 1 1 51 ALA H H -41.001 38.972 22.975 1.00 . A A . 72 ALA H 1 1 21 60897 1 1 51 ALA HA H -39.585 38.038 25.230 1.00 . A A . 72 ALA HA 1 1 21 60898 1 1 51 ALA HB1 H -38.826 37.666 22.943 1.00 . A A . 72 ALA HB1 1 1 21 60899 1 1 51 ALA HB2 H -37.580 38.468 23.900 1.00 . A A . 72 ALA HB2 1 1 21 60900 1 1 51 ALA HB3 H -38.542 39.396 22.750 1.00 . A A . 72 ALA HB3 1 1 21 60901 1 1 51 ALA N N -40.906 38.990 23.954 1.00 . A A . 72 ALA N 1 1 21 60902 1 1 51 ALA O O -38.682 40.097 26.399 1.00 . A A . 72 ALA O 1 1 21 60903 1 1 52 TYR C C -39.919 42.782 26.586 1.00 . A A . 73 TYR C 1 1 21 60904 1 1 52 TYR CA C -39.262 42.588 25.230 1.00 . A A . 73 TYR CA 1 1 21 60905 1 1 52 TYR CB C -39.758 43.657 24.256 1.00 . A A . 73 TYR CB 1 1 21 60906 1 1 52 TYR CD1 C -38.673 45.824 24.967 1.00 . A A . 73 TYR CD1 1 1 21 60907 1 1 52 TYR CD2 C -41.020 45.575 25.263 1.00 . A A . 73 TYR CD2 1 1 21 60908 1 1 52 TYR CE1 C -38.741 47.093 25.508 1.00 . A A . 73 TYR CE1 1 1 21 60909 1 1 52 TYR CE2 C -41.098 46.834 25.800 1.00 . A A . 73 TYR CE2 1 1 21 60910 1 1 52 TYR CG C -39.811 45.047 24.837 1.00 . A A . 73 TYR CG 1 1 21 60911 1 1 52 TYR CZ C -39.960 47.593 25.923 1.00 . A A . 73 TYR CZ 1 1 21 60912 1 1 52 TYR H H -39.964 41.210 23.797 1.00 . A A . 73 TYR H 1 1 21 60913 1 1 52 TYR HA H -38.194 42.696 25.341 1.00 . A A . 73 TYR HA 1 1 21 60914 1 1 52 TYR HB2 H -39.104 43.684 23.398 1.00 . A A . 73 TYR HB2 1 1 21 60915 1 1 52 TYR HB3 H -40.753 43.394 23.933 1.00 . A A . 73 TYR HB3 1 1 21 60916 1 1 52 TYR HD1 H -37.723 45.428 24.641 1.00 . A A . 73 TYR HD1 1 1 21 60917 1 1 52 TYR HD2 H -41.916 44.975 25.172 1.00 . A A . 73 TYR HD2 1 1 21 60918 1 1 52 TYR HE1 H -37.845 47.688 25.603 1.00 . A A . 73 TYR HE1 1 1 21 60919 1 1 52 TYR HE2 H -42.052 47.218 26.122 1.00 . A A . 73 TYR HE2 1 1 21 60920 1 1 52 TYR HH H -39.454 49.448 25.987 1.00 . A A . 73 TYR HH 1 1 21 60921 1 1 52 TYR N N -39.528 41.267 24.676 1.00 . A A . 73 TYR N 1 1 21 60922 1 1 52 TYR O O -39.282 43.248 27.537 1.00 . A A . 73 TYR O 1 1 21 60923 1 1 52 TYR OH O -40.037 48.854 26.468 1.00 . A A . 73 TYR OH 1 1 21 60924 1 1 53 CYS C C -41.360 41.845 29.047 1.00 . A A . 74 CYS C 1 1 21 60925 1 1 53 CYS CA C -41.949 42.614 27.873 1.00 . A A . 74 CYS CA 1 1 21 60926 1 1 53 CYS CB C -43.399 42.233 27.651 1.00 . A A . 74 CYS CB 1 1 21 60927 1 1 53 CYS H H -41.618 42.020 25.886 1.00 . A A . 74 CYS H 1 1 21 60928 1 1 53 CYS HA H -41.908 43.666 28.108 1.00 . A A . 74 CYS HA 1 1 21 60929 1 1 53 CYS HB2 H -43.441 41.248 27.213 1.00 . A A . 74 CYS HB2 1 1 21 60930 1 1 53 CYS HB3 H -43.908 42.226 28.605 1.00 . A A . 74 CYS HB3 1 1 21 60931 1 1 53 CYS HG H -44.174 42.882 25.328 1.00 . A A . 74 CYS HG 1 1 21 60932 1 1 53 CYS N N -41.181 42.424 26.669 1.00 . A A . 74 CYS N 1 1 21 60933 1 1 53 CYS O O -41.402 42.313 30.158 1.00 . A A . 74 CYS O 1 1 21 60934 1 1 53 CYS SG S -44.300 43.355 26.559 1.00 . A A . 74 CYS SG 1 1 21 60935 1 1 54 ARG C C -38.875 40.456 30.277 1.00 . A A . 75 ARG C 1 1 21 60936 1 1 54 ARG CA C -40.224 39.865 29.865 1.00 . A A . 75 ARG CA 1 1 21 60937 1 1 54 ARG CB C -40.032 38.409 29.438 1.00 . A A . 75 ARG CB 1 1 21 60938 1 1 54 ARG CD C -41.954 37.459 30.724 1.00 . A A . 75 ARG CD 1 1 21 60939 1 1 54 ARG CG C -41.309 37.598 29.352 1.00 . A A . 75 ARG CG 1 1 21 60940 1 1 54 ARG CZ C -43.734 36.141 31.810 1.00 . A A . 75 ARG CZ 1 1 21 60941 1 1 54 ARG H H -40.888 40.285 27.890 1.00 . A A . 75 ARG H 1 1 21 60942 1 1 54 ARG HA H -40.881 39.887 30.721 1.00 . A A . 75 ARG HA 1 1 21 60943 1 1 54 ARG HB2 H -39.565 38.397 28.464 1.00 . A A . 75 ARG HB2 1 1 21 60944 1 1 54 ARG HB3 H -39.371 37.928 30.143 1.00 . A A . 75 ARG HB3 1 1 21 60945 1 1 54 ARG HD2 H -41.202 37.160 31.436 1.00 . A A . 75 ARG HD2 1 1 21 60946 1 1 54 ARG HD3 H -42.360 38.416 31.015 1.00 . A A . 75 ARG HD3 1 1 21 60947 1 1 54 ARG HE H -43.202 36.005 29.878 1.00 . A A . 75 ARG HE 1 1 21 60948 1 1 54 ARG HG2 H -42.000 38.097 28.687 1.00 . A A . 75 ARG HG2 1 1 21 60949 1 1 54 ARG HG3 H -41.079 36.615 28.968 1.00 . A A . 75 ARG HG3 1 1 21 60950 1 1 54 ARG HH11 H -42.787 37.424 33.068 1.00 . A A . 75 ARG HH11 1 1 21 60951 1 1 54 ARG HH12 H -44.015 36.456 33.794 1.00 . A A . 75 ARG HH12 1 1 21 60952 1 1 54 ARG HH21 H -44.842 34.749 30.849 1.00 . A A . 75 ARG HH21 1 1 21 60953 1 1 54 ARG HH22 H -45.207 34.943 32.529 1.00 . A A . 75 ARG HH22 1 1 21 60954 1 1 54 ARG N N -40.861 40.642 28.803 1.00 . A A . 75 ARG N 1 1 21 60955 1 1 54 ARG NE N -43.024 36.472 30.732 1.00 . A A . 75 ARG NE 1 1 21 60956 1 1 54 ARG NH1 N -43.496 36.726 32.978 1.00 . A A . 75 ARG NH1 1 1 21 60957 1 1 54 ARG NH2 N -44.668 35.207 31.723 1.00 . A A . 75 ARG NH2 1 1 21 60958 1 1 54 ARG O O -38.547 40.521 31.459 1.00 . A A . 75 ARG O 1 1 21 60959 1 1 55 ILE C C -36.678 42.677 30.340 1.00 . A A . 76 ILE C 1 1 21 60960 1 1 55 ILE CA C -36.760 41.389 29.494 1.00 . A A . 76 ILE CA 1 1 21 60961 1 1 55 ILE CB C -36.045 41.593 28.142 1.00 . A A . 76 ILE CB 1 1 21 60962 1 1 55 ILE CD1 C -35.318 40.342 26.042 1.00 . A A . 76 ILE CD1 1 1 21 60963 1 1 55 ILE CG1 C -35.797 40.239 27.472 1.00 . A A . 76 ILE CG1 1 1 21 60964 1 1 55 ILE CG2 C -34.732 42.345 28.330 1.00 . A A . 76 ILE CG2 1 1 21 60965 1 1 55 ILE H H -38.479 40.876 28.378 1.00 . A A . 76 ILE H 1 1 21 60966 1 1 55 ILE HA H -36.227 40.614 30.024 1.00 . A A . 76 ILE HA 1 1 21 60967 1 1 55 ILE HB H -36.700 42.178 27.510 1.00 . A A . 76 ILE HB 1 1 21 60968 1 1 55 ILE HD11 H -36.060 40.862 25.453 1.00 . A A . 76 ILE HD11 1 1 21 60969 1 1 55 ILE HD12 H -35.169 39.350 25.639 1.00 . A A . 76 ILE HD12 1 1 21 60970 1 1 55 ILE HD13 H -34.387 40.887 26.013 1.00 . A A . 76 ILE HD13 1 1 21 60971 1 1 55 ILE HG12 H -35.046 39.700 28.031 1.00 . A A . 76 ILE HG12 1 1 21 60972 1 1 55 ILE HG13 H -36.716 39.670 27.476 1.00 . A A . 76 ILE HG13 1 1 21 60973 1 1 55 ILE HG21 H -34.245 42.467 27.374 1.00 . A A . 76 ILE HG21 1 1 21 60974 1 1 55 ILE HG22 H -34.090 41.788 28.995 1.00 . A A . 76 ILE HG22 1 1 21 60975 1 1 55 ILE HG23 H -34.934 43.316 28.760 1.00 . A A . 76 ILE HG23 1 1 21 60976 1 1 55 ILE N N -38.117 40.891 29.290 1.00 . A A . 76 ILE N 1 1 21 60977 1 1 55 ILE O O -35.821 42.795 31.210 1.00 . A A . 76 ILE O 1 1 21 60978 1 1 56 ILE C C -37.625 44.798 32.331 1.00 . A A . 77 ILE C 1 1 21 60979 1 1 56 ILE CA C -37.492 44.922 30.783 1.00 . A A . 77 ILE CA 1 1 21 60980 1 1 56 ILE CB C -38.518 45.932 30.209 1.00 . A A . 77 ILE CB 1 1 21 60981 1 1 56 ILE CD1 C -36.727 47.070 28.765 1.00 . A A . 77 ILE CD1 1 1 21 60982 1 1 56 ILE CG1 C -38.086 46.389 28.808 1.00 . A A . 77 ILE CG1 1 1 21 60983 1 1 56 ILE CG2 C -38.713 47.125 31.137 1.00 . A A . 77 ILE CG2 1 1 21 60984 1 1 56 ILE H H -38.252 43.474 29.409 1.00 . A A . 77 ILE H 1 1 21 60985 1 1 56 ILE HA H -36.504 45.318 30.590 1.00 . A A . 77 ILE HA 1 1 21 60986 1 1 56 ILE HB H -39.467 45.424 30.119 1.00 . A A . 77 ILE HB 1 1 21 60987 1 1 56 ILE HD11 H -36.540 47.434 27.765 1.00 . A A . 77 ILE HD11 1 1 21 60988 1 1 56 ILE HD12 H -35.958 46.362 29.035 1.00 . A A . 77 ILE HD12 1 1 21 60989 1 1 56 ILE HD13 H -36.717 47.898 29.458 1.00 . A A . 77 ILE HD13 1 1 21 60990 1 1 56 ILE HG12 H -38.041 45.531 28.155 1.00 . A A . 77 ILE HG12 1 1 21 60991 1 1 56 ILE HG13 H -38.815 47.085 28.423 1.00 . A A . 77 ILE HG13 1 1 21 60992 1 1 56 ILE HG21 H -39.421 47.809 30.692 1.00 . A A . 77 ILE HG21 1 1 21 60993 1 1 56 ILE HG22 H -37.769 47.625 31.291 1.00 . A A . 77 ILE HG22 1 1 21 60994 1 1 56 ILE HG23 H -39.100 46.775 32.084 1.00 . A A . 77 ILE HG23 1 1 21 60995 1 1 56 ILE N N -37.553 43.631 30.081 1.00 . A A . 77 ILE N 1 1 21 60996 1 1 56 ILE O O -36.766 45.300 33.063 1.00 . A A . 77 ILE O 1 1 21 60997 1 1 57 PRO C C -37.753 43.006 34.869 1.00 . A A . 78 PRO C 1 1 21 60998 1 1 57 PRO CA C -38.836 43.918 34.298 1.00 . A A . 78 PRO CA 1 1 21 60999 1 1 57 PRO CB C -40.218 43.272 34.428 1.00 . A A . 78 PRO CB 1 1 21 61000 1 1 57 PRO CD C -39.799 43.564 32.104 1.00 . A A . 78 PRO CD 1 1 21 61001 1 1 57 PRO CG C -40.473 42.669 33.099 1.00 . A A . 78 PRO CG 1 1 21 61002 1 1 57 PRO HA H -38.820 44.859 34.829 1.00 . A A . 78 PRO HA 1 1 21 61003 1 1 57 PRO HB2 H -40.196 42.524 35.207 1.00 . A A . 78 PRO HB2 1 1 21 61004 1 1 57 PRO HB3 H -40.952 44.027 34.666 1.00 . A A . 78 PRO HB3 1 1 21 61005 1 1 57 PRO HD2 H -39.449 42.992 31.257 1.00 . A A . 78 PRO HD2 1 1 21 61006 1 1 57 PRO HD3 H -40.473 44.343 31.782 1.00 . A A . 78 PRO HD3 1 1 21 61007 1 1 57 PRO HG2 H -40.055 41.674 33.056 1.00 . A A . 78 PRO HG2 1 1 21 61008 1 1 57 PRO HG3 H -41.535 42.642 32.907 1.00 . A A . 78 PRO HG3 1 1 21 61009 1 1 57 PRO N N -38.677 44.124 32.853 1.00 . A A . 78 PRO N 1 1 21 61010 1 1 57 PRO O O -37.514 42.998 36.064 1.00 . A A . 78 PRO O 1 1 21 61011 1 1 58 ALA C C -34.881 42.119 35.015 1.00 . A A . 79 ALA C 1 1 21 61012 1 1 58 ALA CA C -36.011 41.349 34.375 1.00 . A A . 79 ALA CA 1 1 21 61013 1 1 58 ALA CB C -35.496 40.596 33.173 1.00 . A A . 79 ALA CB 1 1 21 61014 1 1 58 ALA H H -37.357 42.300 33.049 1.00 . A A . 79 ALA H 1 1 21 61015 1 1 58 ALA HA H -36.401 40.634 35.085 1.00 . A A . 79 ALA HA 1 1 21 61016 1 1 58 ALA HB1 H -36.329 40.169 32.635 1.00 . A A . 79 ALA HB1 1 1 21 61017 1 1 58 ALA HB2 H -34.831 39.809 33.496 1.00 . A A . 79 ALA HB2 1 1 21 61018 1 1 58 ALA HB3 H -34.962 41.275 32.525 1.00 . A A . 79 ALA HB3 1 1 21 61019 1 1 58 ALA N N -37.096 42.250 33.989 1.00 . A A . 79 ALA N 1 1 21 61020 1 1 58 ALA O O -34.255 41.650 35.965 1.00 . A A . 79 ALA O 1 1 21 61021 1 1 59 PHE C C -33.886 44.494 36.496 1.00 . A A . 80 PHE C 1 1 21 61022 1 1 59 PHE CA C -33.594 44.175 35.030 1.00 . A A . 80 PHE CA 1 1 21 61023 1 1 59 PHE CB C -33.482 45.475 34.217 1.00 . A A . 80 PHE CB 1 1 21 61024 1 1 59 PHE CD1 C -33.644 45.145 31.716 1.00 . A A . 80 PHE CD1 1 1 21 61025 1 1 59 PHE CD2 C -31.482 45.305 32.710 1.00 . A A . 80 PHE CD2 1 1 21 61026 1 1 59 PHE CE1 C -33.059 44.995 30.474 1.00 . A A . 80 PHE CE1 1 1 21 61027 1 1 59 PHE CE2 C -30.898 45.155 31.472 1.00 . A A . 80 PHE CE2 1 1 21 61028 1 1 59 PHE CG C -32.859 45.302 32.852 1.00 . A A . 80 PHE CG 1 1 21 61029 1 1 59 PHE CZ C -31.685 45.001 30.353 1.00 . A A . 80 PHE CZ 1 1 21 61030 1 1 59 PHE H H -35.146 43.607 33.710 1.00 . A A . 80 PHE H 1 1 21 61031 1 1 59 PHE HA H -32.658 43.640 34.971 1.00 . A A . 80 PHE HA 1 1 21 61032 1 1 59 PHE HB2 H -34.470 45.886 34.076 1.00 . A A . 80 PHE HB2 1 1 21 61033 1 1 59 PHE HB3 H -32.883 46.183 34.771 1.00 . A A . 80 PHE HB3 1 1 21 61034 1 1 59 PHE HD1 H -34.720 45.140 31.799 1.00 . A A . 80 PHE HD1 1 1 21 61035 1 1 59 PHE HD2 H -30.862 45.427 33.584 1.00 . A A . 80 PHE HD2 1 1 21 61036 1 1 59 PHE HE1 H -33.678 44.874 29.598 1.00 . A A . 80 PHE HE1 1 1 21 61037 1 1 59 PHE HE2 H -29.821 45.158 31.379 1.00 . A A . 80 PHE HE2 1 1 21 61038 1 1 59 PHE HZ H -31.224 44.884 29.384 1.00 . A A . 80 PHE HZ 1 1 21 61039 1 1 59 PHE N N -34.626 43.311 34.490 1.00 . A A . 80 PHE N 1 1 21 61040 1 1 59 PHE O O -32.975 44.602 37.316 1.00 . A A . 80 PHE O 1 1 21 61041 1 1 60 GLY C C -36.000 43.665 38.913 1.00 . A A . 81 GLY C 1 1 21 61042 1 1 60 GLY CA C -35.551 44.921 38.178 1.00 . A A . 81 GLY CA 1 1 21 61043 1 1 60 GLY H H -35.841 44.576 36.117 1.00 . A A . 81 GLY H 1 1 21 61044 1 1 60 GLY HA2 H -34.712 45.352 38.704 1.00 . A A . 81 GLY HA2 1 1 21 61045 1 1 60 GLY HA3 H -36.364 45.631 38.174 1.00 . A A . 81 GLY HA3 1 1 21 61046 1 1 60 GLY N N -35.156 44.653 36.815 1.00 . A A . 81 GLY N 1 1 21 61047 1 1 60 GLY O O -36.464 43.740 40.050 1.00 . A A . 81 GLY O 1 1 21 61048 1 1 61 ASN C C -35.316 40.140 38.512 1.00 . A A . 82 ASN C 1 1 21 61049 1 1 61 ASN CA C -36.299 41.250 38.860 1.00 . A A . 82 ASN CA 1 1 21 61050 1 1 61 ASN CB C -37.700 40.896 38.343 1.00 . A A . 82 ASN CB 1 1 21 61051 1 1 61 ASN CG C -38.345 39.764 39.119 1.00 . A A . 82 ASN CG 1 1 21 61052 1 1 61 ASN H H -35.391 42.475 37.403 1.00 . A A . 82 ASN H 1 1 21 61053 1 1 61 ASN HA H -36.333 41.370 39.932 1.00 . A A . 82 ASN HA 1 1 21 61054 1 1 61 ASN HB2 H -38.336 41.765 38.391 1.00 . A A . 82 ASN HB2 1 1 21 61055 1 1 61 ASN HB3 H -37.614 40.589 37.311 1.00 . A A . 82 ASN HB3 1 1 21 61056 1 1 61 ASN HD21 H -37.617 38.455 37.836 1.00 . A A . 82 ASN HD21 1 1 21 61057 1 1 61 ASN HD22 H -38.568 37.801 39.127 1.00 . A A . 82 ASN HD22 1 1 21 61058 1 1 61 ASN N N -35.847 42.504 38.275 1.00 . A A . 82 ASN N 1 1 21 61059 1 1 61 ASN ND2 N -38.159 38.551 38.650 1.00 . A A . 82 ASN ND2 1 1 21 61060 1 1 61 ASN O O -35.604 39.268 37.692 1.00 . A A . 82 ASN O 1 1 21 61061 1 1 61 ASN OD1 O -39.008 39.986 40.129 1.00 . A A . 82 ASN OD1 1 1 21 61062 1 1 62 PRO C C -33.344 37.820 39.367 1.00 . A A . 83 PRO C 1 1 21 61063 1 1 62 PRO CA C -33.060 39.222 38.834 1.00 . A A . 83 PRO CA 1 1 21 61064 1 1 62 PRO CB C -31.838 39.831 39.540 1.00 . A A . 83 PRO CB 1 1 21 61065 1 1 62 PRO CD C -33.744 41.107 40.177 1.00 . A A . 83 PRO CD 1 1 21 61066 1 1 62 PRO CG C -32.272 41.187 39.991 1.00 . A A . 83 PRO CG 1 1 21 61067 1 1 62 PRO HA H -32.867 39.163 37.773 1.00 . A A . 83 PRO HA 1 1 21 61068 1 1 62 PRO HB2 H -31.536 39.209 40.369 1.00 . A A . 83 PRO HB2 1 1 21 61069 1 1 62 PRO HB3 H -31.037 39.909 38.822 1.00 . A A . 83 PRO HB3 1 1 21 61070 1 1 62 PRO HD2 H -33.983 40.718 41.156 1.00 . A A . 83 PRO HD2 1 1 21 61071 1 1 62 PRO HD3 H -34.203 42.072 40.023 1.00 . A A . 83 PRO HD3 1 1 21 61072 1 1 62 PRO HG2 H -31.793 41.433 40.925 1.00 . A A . 83 PRO HG2 1 1 21 61073 1 1 62 PRO HG3 H -32.029 41.918 39.236 1.00 . A A . 83 PRO HG3 1 1 21 61074 1 1 62 PRO N N -34.133 40.169 39.126 1.00 . A A . 83 PRO N 1 1 21 61075 1 1 62 PRO O O -32.736 36.844 38.928 1.00 . A A . 83 PRO O 1 1 21 61076 1 1 63 SER C C -35.082 35.389 39.967 1.00 . A A . 84 SER C 1 1 21 61077 1 1 63 SER CA C -34.597 36.467 40.957 1.00 . A A . 84 SER CA 1 1 21 61078 1 1 63 SER CB C -35.638 36.714 42.034 1.00 . A A . 84 SER CB 1 1 21 61079 1 1 63 SER H H -34.754 38.543 40.562 1.00 . A A . 84 SER H 1 1 21 61080 1 1 63 SER HA H -33.694 36.112 41.430 1.00 . A A . 84 SER HA 1 1 21 61081 1 1 63 SER HB2 H -36.514 37.158 41.588 1.00 . A A . 84 SER HB2 1 1 21 61082 1 1 63 SER HB3 H -35.902 35.777 42.502 1.00 . A A . 84 SER HB3 1 1 21 61083 1 1 63 SER HG H -35.817 37.732 43.694 1.00 . A A . 84 SER HG 1 1 21 61084 1 1 63 SER N N -34.275 37.729 40.298 1.00 . A A . 84 SER N 1 1 21 61085 1 1 63 SER O O -34.673 34.234 40.058 1.00 . A A . 84 SER O 1 1 21 61086 1 1 63 SER OG O -35.130 37.597 43.026 1.00 . A A . 84 SER OG 1 1 21 61087 1 1 64 GLU C C -36.144 35.354 36.629 1.00 . A A . 85 GLU C 1 1 21 61088 1 1 64 GLU CA C -36.403 34.810 38.016 1.00 . A A . 85 GLU CA 1 1 21 61089 1 1 64 GLU CB C -37.894 34.486 38.193 1.00 . A A . 85 GLU CB 1 1 21 61090 1 1 64 GLU CD C -40.275 35.328 38.096 1.00 . A A . 85 GLU CD 1 1 21 61091 1 1 64 GLU CG C -38.829 35.589 37.737 1.00 . A A . 85 GLU CG 1 1 21 61092 1 1 64 GLU H H -36.251 36.692 38.987 1.00 . A A . 85 GLU H 1 1 21 61093 1 1 64 GLU HA H -35.829 33.903 38.139 1.00 . A A . 85 GLU HA 1 1 21 61094 1 1 64 GLU HB2 H -38.114 33.602 37.614 1.00 . A A . 85 GLU HB2 1 1 21 61095 1 1 64 GLU HB3 H -38.087 34.281 39.235 1.00 . A A . 85 GLU HB3 1 1 21 61096 1 1 64 GLU HG2 H -38.513 36.513 38.184 1.00 . A A . 85 GLU HG2 1 1 21 61097 1 1 64 GLU HG3 H -38.750 35.671 36.663 1.00 . A A . 85 GLU HG3 1 1 21 61098 1 1 64 GLU N N -35.933 35.765 39.020 1.00 . A A . 85 GLU N 1 1 21 61099 1 1 64 GLU O O -36.782 34.949 35.655 1.00 . A A . 85 GLU O 1 1 21 61100 1 1 64 GLU OE1 O -40.634 35.478 39.286 1.00 . A A . 85 GLU OE1 1 1 21 61101 1 1 64 GLU OE2 O -41.066 34.991 37.194 1.00 . A A . 85 GLU OE2 1 1 21 61102 1 1 65 ALA C C -34.477 35.858 34.240 1.00 . A A . 86 ALA C 1 1 21 61103 1 1 65 ALA CA C -34.836 36.887 35.285 1.00 . A A . 86 ALA CA 1 1 21 61104 1 1 65 ALA CB C -33.692 37.871 35.472 1.00 . A A . 86 ALA CB 1 1 21 61105 1 1 65 ALA H H -34.639 36.449 37.339 1.00 . A A . 86 ALA H 1 1 21 61106 1 1 65 ALA HA H -35.706 37.435 34.955 1.00 . A A . 86 ALA HA 1 1 21 61107 1 1 65 ALA HB1 H -33.989 38.637 36.173 1.00 . A A . 86 ALA HB1 1 1 21 61108 1 1 65 ALA HB2 H -33.448 38.326 34.523 1.00 . A A . 86 ALA HB2 1 1 21 61109 1 1 65 ALA HB3 H -32.826 37.350 35.854 1.00 . A A . 86 ALA HB3 1 1 21 61110 1 1 65 ALA N N -35.163 36.238 36.538 1.00 . A A . 86 ALA N 1 1 21 61111 1 1 65 ALA O O -34.849 35.981 33.090 1.00 . A A . 86 ALA O 1 1 21 61112 1 1 66 ASP C C -34.587 33.031 33.205 1.00 . A A . 87 ASP C 1 1 21 61113 1 1 66 ASP CA C -33.374 33.780 33.733 1.00 . A A . 87 ASP CA 1 1 21 61114 1 1 66 ASP CB C -32.397 32.805 34.384 1.00 . A A . 87 ASP CB 1 1 21 61115 1 1 66 ASP CG C -31.893 31.760 33.404 1.00 . A A . 87 ASP CG 1 1 21 61116 1 1 66 ASP H H -33.559 34.768 35.609 1.00 . A A . 87 ASP H 1 1 21 61117 1 1 66 ASP HA H -32.886 34.259 32.898 1.00 . A A . 87 ASP HA 1 1 21 61118 1 1 66 ASP HB2 H -31.548 33.354 34.766 1.00 . A A . 87 ASP HB2 1 1 21 61119 1 1 66 ASP HB3 H -32.891 32.300 35.199 1.00 . A A . 87 ASP HB3 1 1 21 61120 1 1 66 ASP N N -33.777 34.833 34.653 1.00 . A A . 87 ASP N 1 1 21 61121 1 1 66 ASP O O -34.674 32.731 32.024 1.00 . A A . 87 ASP O 1 1 21 61122 1 1 66 ASP OD1 O -31.129 32.120 32.482 1.00 . A A . 87 ASP OD1 1 1 21 61123 1 1 66 ASP OD2 O -32.247 30.571 33.558 1.00 . A A . 87 ASP OD2 1 1 21 61124 1 1 67 ARG C C -37.583 32.755 32.717 1.00 . A A . 88 ARG C 1 1 21 61125 1 1 67 ARG CA C -36.742 32.016 33.750 1.00 . A A . 88 ARG CA 1 1 21 61126 1 1 67 ARG CB C -37.573 31.763 35.004 1.00 . A A . 88 ARG CB 1 1 21 61127 1 1 67 ARG CD C -36.586 29.500 35.457 1.00 . A A . 88 ARG CD 1 1 21 61128 1 1 67 ARG CG C -36.890 30.871 36.031 1.00 . A A . 88 ARG CG 1 1 21 61129 1 1 67 ARG CZ C -37.808 27.707 34.269 1.00 . A A . 88 ARG CZ 1 1 21 61130 1 1 67 ARG H H -35.433 33.106 35.009 1.00 . A A . 88 ARG H 1 1 21 61131 1 1 67 ARG HA H -36.438 31.068 33.336 1.00 . A A . 88 ARG HA 1 1 21 61132 1 1 67 ARG HB2 H -37.780 32.717 35.468 1.00 . A A . 88 ARG HB2 1 1 21 61133 1 1 67 ARG HB3 H -38.506 31.302 34.716 1.00 . A A . 88 ARG HB3 1 1 21 61134 1 1 67 ARG HD2 H -35.953 29.618 34.592 1.00 . A A . 88 ARG HD2 1 1 21 61135 1 1 67 ARG HD3 H -36.064 28.920 36.203 1.00 . A A . 88 ARG HD3 1 1 21 61136 1 1 67 ARG HE H -38.652 29.110 35.436 1.00 . A A . 88 ARG HE 1 1 21 61137 1 1 67 ARG HG2 H -35.964 31.334 36.336 1.00 . A A . 88 ARG HG2 1 1 21 61138 1 1 67 ARG HG3 H -37.537 30.761 36.888 1.00 . A A . 88 ARG HG3 1 1 21 61139 1 1 67 ARG HH11 H -35.814 27.761 33.885 1.00 . A A . 88 ARG HH11 1 1 21 61140 1 1 67 ARG HH12 H -36.672 26.480 33.110 1.00 . A A . 88 ARG HH12 1 1 21 61141 1 1 67 ARG HH21 H -39.807 27.407 34.418 1.00 . A A . 88 ARG HH21 1 1 21 61142 1 1 67 ARG HH22 H -38.963 26.270 33.423 1.00 . A A . 88 ARG HH22 1 1 21 61143 1 1 67 ARG N N -35.536 32.768 34.094 1.00 . A A . 88 ARG N 1 1 21 61144 1 1 67 ARG NE N -37.799 28.780 35.063 1.00 . A A . 88 ARG NE 1 1 21 61145 1 1 67 ARG NH1 N -36.678 27.282 33.714 1.00 . A A . 88 ARG NH1 1 1 21 61146 1 1 67 ARG NH2 N -38.946 27.078 34.015 1.00 . A A . 88 ARG NH2 1 1 21 61147 1 1 67 ARG O O -38.125 32.146 31.785 1.00 . A A . 88 ARG O 1 1 21 61148 1 1 68 LEU C C -37.655 35.189 30.690 1.00 . A A . 89 LEU C 1 1 21 61149 1 1 68 LEU CA C -38.457 34.879 31.964 1.00 . A A . 89 LEU CA 1 1 21 61150 1 1 68 LEU CB C -38.962 36.153 32.674 1.00 . A A . 89 LEU CB 1 1 21 61151 1 1 68 LEU CD1 C -37.158 37.872 32.567 1.00 . A A . 89 LEU CD1 1 1 21 61152 1 1 68 LEU CD2 C -38.568 37.718 34.602 1.00 . A A . 89 LEU CD2 1 1 21 61153 1 1 68 LEU CG C -37.923 36.944 33.468 1.00 . A A . 89 LEU CG 1 1 21 61154 1 1 68 LEU H H -37.239 34.481 33.644 1.00 . A A . 89 LEU H 1 1 21 61155 1 1 68 LEU HA H -39.314 34.288 31.672 1.00 . A A . 89 LEU HA 1 1 21 61156 1 1 68 LEU HB2 H -39.368 36.811 31.922 1.00 . A A . 89 LEU HB2 1 1 21 61157 1 1 68 LEU HB3 H -39.759 35.873 33.347 1.00 . A A . 89 LEU HB3 1 1 21 61158 1 1 68 LEU HD11 H -36.729 37.310 31.750 1.00 . A A . 89 LEU HD11 1 1 21 61159 1 1 68 LEU HD12 H -36.368 38.334 33.138 1.00 . A A . 89 LEU HD12 1 1 21 61160 1 1 68 LEU HD13 H -37.821 38.631 32.178 1.00 . A A . 89 LEU HD13 1 1 21 61161 1 1 68 LEU HD21 H -39.123 37.038 35.230 1.00 . A A . 89 LEU HD21 1 1 21 61162 1 1 68 LEU HD22 H -39.230 38.471 34.203 1.00 . A A . 89 LEU HD22 1 1 21 61163 1 1 68 LEU HD23 H -37.790 38.190 35.190 1.00 . A A . 89 LEU HD23 1 1 21 61164 1 1 68 LEU HG H -37.217 36.252 33.906 1.00 . A A . 89 LEU HG 1 1 21 61165 1 1 68 LEU N N -37.685 34.060 32.878 1.00 . A A . 89 LEU N 1 1 21 61166 1 1 68 LEU O O -38.215 35.285 29.602 1.00 . A A . 89 LEU O 1 1 21 61167 1 1 69 CYS C C -35.453 34.301 28.805 1.00 . A A . 90 CYS C 1 1 21 61168 1 1 69 CYS CA C -35.462 35.539 29.685 1.00 . A A . 90 CYS CA 1 1 21 61169 1 1 69 CYS CB C -34.035 35.894 30.116 1.00 . A A . 90 CYS CB 1 1 21 61170 1 1 69 CYS H H -35.952 35.313 31.740 1.00 . A A . 90 CYS H 1 1 21 61171 1 1 69 CYS HA H -35.870 36.360 29.112 1.00 . A A . 90 CYS HA 1 1 21 61172 1 1 69 CYS HB2 H -33.699 35.174 30.846 1.00 . A A . 90 CYS HB2 1 1 21 61173 1 1 69 CYS HB3 H -33.386 35.851 29.253 1.00 . A A . 90 CYS HB3 1 1 21 61174 1 1 69 CYS HG H -34.503 37.509 32.019 1.00 . A A . 90 CYS HG 1 1 21 61175 1 1 69 CYS N N -36.341 35.335 30.835 1.00 . A A . 90 CYS N 1 1 21 61176 1 1 69 CYS O O -35.390 34.393 27.588 1.00 . A A . 90 CYS O 1 1 21 61177 1 1 69 CYS SG S -33.867 37.537 30.854 1.00 . A A . 90 CYS SG 1 1 21 61178 1 1 70 GLU C C -36.658 31.742 27.769 1.00 . A A . 91 GLU C 1 1 21 61179 1 1 70 GLU CA C -35.484 31.869 28.752 1.00 . A A . 91 GLU CA 1 1 21 61180 1 1 70 GLU CB C -35.516 30.747 29.784 1.00 . A A . 91 GLU CB 1 1 21 61181 1 1 70 GLU CD C -35.343 28.315 30.304 1.00 . A A . 91 GLU CD 1 1 21 61182 1 1 70 GLU CG C -35.416 29.353 29.215 1.00 . A A . 91 GLU CG 1 1 21 61183 1 1 70 GLU H H -35.561 33.147 30.423 1.00 . A A . 91 GLU H 1 1 21 61184 1 1 70 GLU HA H -34.559 31.808 28.199 1.00 . A A . 91 GLU HA 1 1 21 61185 1 1 70 GLU HB2 H -34.692 30.886 30.469 1.00 . A A . 91 GLU HB2 1 1 21 61186 1 1 70 GLU HB3 H -36.441 30.820 30.339 1.00 . A A . 91 GLU HB3 1 1 21 61187 1 1 70 GLU HG2 H -36.285 29.160 28.604 1.00 . A A . 91 GLU HG2 1 1 21 61188 1 1 70 GLU HG3 H -34.525 29.284 28.609 1.00 . A A . 91 GLU HG3 1 1 21 61189 1 1 70 GLU N N -35.511 33.145 29.441 1.00 . A A . 91 GLU N 1 1 21 61190 1 1 70 GLU O O -36.472 31.309 26.625 1.00 . A A . 91 GLU O 1 1 21 61191 1 1 70 GLU OE1 O -34.244 28.114 30.867 1.00 . A A . 91 GLU OE1 1 1 21 61192 1 1 70 GLU OE2 O -36.383 27.700 30.612 1.00 . A A . 91 GLU OE2 1 1 21 61193 1 1 71 GLU C C -38.891 33.206 26.255 1.00 . A A . 92 GLU C 1 1 21 61194 1 1 71 GLU CA C -39.014 32.095 27.296 1.00 . A A . 92 GLU CA 1 1 21 61195 1 1 71 GLU CB C -40.350 32.207 28.053 1.00 . A A . 92 GLU CB 1 1 21 61196 1 1 71 GLU CD C -41.924 33.624 29.421 1.00 . A A . 92 GLU CD 1 1 21 61197 1 1 71 GLU CG C -40.568 33.534 28.760 1.00 . A A . 92 GLU CG 1 1 21 61198 1 1 71 GLU H H -37.979 32.432 29.126 1.00 . A A . 92 GLU H 1 1 21 61199 1 1 71 GLU HA H -38.982 31.147 26.777 1.00 . A A . 92 GLU HA 1 1 21 61200 1 1 71 GLU HB2 H -41.158 32.067 27.351 1.00 . A A . 92 GLU HB2 1 1 21 61201 1 1 71 GLU HB3 H -40.394 31.420 28.792 1.00 . A A . 92 GLU HB3 1 1 21 61202 1 1 71 GLU HG2 H -39.807 33.653 29.517 1.00 . A A . 92 GLU HG2 1 1 21 61203 1 1 71 GLU HG3 H -40.482 34.331 28.036 1.00 . A A . 92 GLU HG3 1 1 21 61204 1 1 71 GLU N N -37.865 32.128 28.201 1.00 . A A . 92 GLU N 1 1 21 61205 1 1 71 GLU O O -39.303 33.048 25.103 1.00 . A A . 92 GLU O 1 1 21 61206 1 1 71 GLU OE1 O -42.160 32.889 30.400 1.00 . A A . 92 GLU OE1 1 1 21 61207 1 1 71 GLU OE2 O -42.761 34.435 28.965 1.00 . A A . 92 GLU OE2 1 1 21 61208 1 1 72 ALA C C -37.123 35.031 24.651 1.00 . A A . 93 ALA C 1 1 21 61209 1 1 72 ALA CA C -38.052 35.449 25.779 1.00 . A A . 93 ALA CA 1 1 21 61210 1 1 72 ALA CB C -37.468 36.626 26.549 1.00 . A A . 93 ALA CB 1 1 21 61211 1 1 72 ALA H H -38.012 34.395 27.608 1.00 . A A . 93 ALA H 1 1 21 61212 1 1 72 ALA HA H -39.000 35.751 25.358 1.00 . A A . 93 ALA HA 1 1 21 61213 1 1 72 ALA HB1 H -37.335 37.464 25.882 1.00 . A A . 93 ALA HB1 1 1 21 61214 1 1 72 ALA HB2 H -36.513 36.343 26.966 1.00 . A A . 93 ALA HB2 1 1 21 61215 1 1 72 ALA HB3 H -38.141 36.902 27.347 1.00 . A A . 93 ALA HB3 1 1 21 61216 1 1 72 ALA N N -38.292 34.325 26.670 1.00 . A A . 93 ALA N 1 1 21 61217 1 1 72 ALA O O -37.315 35.413 23.503 1.00 . A A . 93 ALA O 1 1 21 61218 1 1 73 GLU C C -35.891 32.883 22.986 1.00 . A A . 94 GLU C 1 1 21 61219 1 1 73 GLU CA C -35.175 33.696 24.053 1.00 . A A . 94 GLU CA 1 1 21 61220 1 1 73 GLU CB C -34.189 32.808 24.795 1.00 . A A . 94 GLU CB 1 1 21 61221 1 1 73 GLU CD C -32.253 31.234 24.672 1.00 . A A . 94 GLU CD 1 1 21 61222 1 1 73 GLU CG C -33.164 32.164 23.910 1.00 . A A . 94 GLU CG 1 1 21 61223 1 1 73 GLU H H -36.013 33.978 25.940 1.00 . A A . 94 GLU H 1 1 21 61224 1 1 73 GLU HA H -34.643 34.515 23.595 1.00 . A A . 94 GLU HA 1 1 21 61225 1 1 73 GLU HB2 H -33.670 33.404 25.531 1.00 . A A . 94 GLU HB2 1 1 21 61226 1 1 73 GLU HB3 H -34.737 32.028 25.303 1.00 . A A . 94 GLU HB3 1 1 21 61227 1 1 73 GLU HG2 H -33.691 31.601 23.156 1.00 . A A . 94 GLU HG2 1 1 21 61228 1 1 73 GLU HG3 H -32.577 32.940 23.449 1.00 . A A . 94 GLU HG3 1 1 21 61229 1 1 73 GLU N N -36.126 34.223 24.997 1.00 . A A . 94 GLU N 1 1 21 61230 1 1 73 GLU O O -35.619 33.020 21.791 1.00 . A A . 94 GLU O 1 1 21 61231 1 1 73 GLU OE1 O -32.732 30.161 25.110 1.00 . A A . 94 GLU OE1 1 1 21 61232 1 1 73 GLU OE2 O -31.063 31.568 24.841 1.00 . A A . 94 GLU OE2 1 1 21 61233 1 1 74 SER C C -38.406 32.127 21.582 1.00 . A A . 95 SER C 1 1 21 61234 1 1 74 SER CA C -37.599 31.238 22.524 1.00 . A A . 95 SER CA 1 1 21 61235 1 1 74 SER CB C -38.522 30.313 23.318 1.00 . A A . 95 SER CB 1 1 21 61236 1 1 74 SER H H -36.985 31.988 24.392 1.00 . A A . 95 SER H 1 1 21 61237 1 1 74 SER HA H -36.915 30.640 21.941 1.00 . A A . 95 SER HA 1 1 21 61238 1 1 74 SER HB2 H -37.922 29.677 23.951 1.00 . A A . 95 SER HB2 1 1 21 61239 1 1 74 SER HB3 H -39.183 30.909 23.930 1.00 . A A . 95 SER HB3 1 1 21 61240 1 1 74 SER HG H -39.330 28.605 22.821 1.00 . A A . 95 SER HG 1 1 21 61241 1 1 74 SER N N -36.821 32.052 23.427 1.00 . A A . 95 SER N 1 1 21 61242 1 1 74 SER O O -38.455 31.889 20.372 1.00 . A A . 95 SER O 1 1 21 61243 1 1 74 SER OG O -39.299 29.499 22.459 1.00 . A A . 95 SER OG 1 1 21 61244 1 1 75 MET C C -38.918 34.871 20.370 1.00 . A A . 96 MET C 1 1 21 61245 1 1 75 MET CA C -39.804 34.107 21.361 1.00 . A A . 96 MET CA 1 1 21 61246 1 1 75 MET CB C -40.565 35.073 22.276 1.00 . A A . 96 MET CB 1 1 21 61247 1 1 75 MET CE C -43.750 34.670 21.426 1.00 . A A . 96 MET CE 1 1 21 61248 1 1 75 MET CG C -41.586 34.383 23.181 1.00 . A A . 96 MET CG 1 1 21 61249 1 1 75 MET H H -38.924 33.304 23.111 1.00 . A A . 96 MET H 1 1 21 61250 1 1 75 MET HA H -40.518 33.527 20.796 1.00 . A A . 96 MET HA 1 1 21 61251 1 1 75 MET HB2 H -39.852 35.589 22.903 1.00 . A A . 96 MET HB2 1 1 21 61252 1 1 75 MET HB3 H -41.085 35.796 21.667 1.00 . A A . 96 MET HB3 1 1 21 61253 1 1 75 MET HE1 H -44.245 35.299 22.152 1.00 . A A . 96 MET HE1 1 1 21 61254 1 1 75 MET HE2 H -44.492 34.206 20.792 1.00 . A A . 96 MET HE2 1 1 21 61255 1 1 75 MET HE3 H -43.082 35.269 20.824 1.00 . A A . 96 MET HE3 1 1 21 61256 1 1 75 MET HG2 H -41.057 33.727 23.855 1.00 . A A . 96 MET HG2 1 1 21 61257 1 1 75 MET HG3 H -42.102 35.138 23.754 1.00 . A A . 96 MET HG3 1 1 21 61258 1 1 75 MET N N -39.011 33.170 22.141 1.00 . A A . 96 MET N 1 1 21 61259 1 1 75 MET O O -39.325 35.134 19.243 1.00 . A A . 96 MET O 1 1 21 61260 1 1 75 MET SD S -42.814 33.398 22.275 1.00 . A A . 96 MET SD 1 1 21 61261 1 1 76 LEU C C -36.377 35.000 18.749 1.00 . A A . 97 LEU C 1 1 21 61262 1 1 76 LEU CA C -36.741 35.898 19.922 1.00 . A A . 97 LEU CA 1 1 21 61263 1 1 76 LEU CB C -35.472 36.278 20.693 1.00 . A A . 97 LEU CB 1 1 21 61264 1 1 76 LEU CD1 C -34.345 37.526 22.548 1.00 . A A . 97 LEU CD1 1 1 21 61265 1 1 76 LEU CD2 C -35.998 38.689 21.083 1.00 . A A . 97 LEU CD2 1 1 21 61266 1 1 76 LEU CG C -35.626 37.373 21.742 1.00 . A A . 97 LEU CG 1 1 21 61267 1 1 76 LEU H H -37.451 35.032 21.732 1.00 . A A . 97 LEU H 1 1 21 61268 1 1 76 LEU HA H -37.208 36.795 19.543 1.00 . A A . 97 LEU HA 1 1 21 61269 1 1 76 LEU HB2 H -35.100 35.391 21.184 1.00 . A A . 97 LEU HB2 1 1 21 61270 1 1 76 LEU HB3 H -34.735 36.603 19.977 1.00 . A A . 97 LEU HB3 1 1 21 61271 1 1 76 LEU HD11 H -33.532 37.784 21.885 1.00 . A A . 97 LEU HD11 1 1 21 61272 1 1 76 LEU HD12 H -34.121 36.596 23.048 1.00 . A A . 97 LEU HD12 1 1 21 61273 1 1 76 LEU HD13 H -34.473 38.307 23.282 1.00 . A A . 97 LEU HD13 1 1 21 61274 1 1 76 LEU HD21 H -36.095 39.453 21.841 1.00 . A A . 97 LEU HD21 1 1 21 61275 1 1 76 LEU HD22 H -36.939 38.580 20.564 1.00 . A A . 97 LEU HD22 1 1 21 61276 1 1 76 LEU HD23 H -35.228 38.973 20.383 1.00 . A A . 97 LEU HD23 1 1 21 61277 1 1 76 LEU HG H -36.420 37.101 22.424 1.00 . A A . 97 LEU HG 1 1 21 61278 1 1 76 LEU N N -37.703 35.222 20.800 1.00 . A A . 97 LEU N 1 1 21 61279 1 1 76 LEU O O -36.250 35.457 17.612 1.00 . A A . 97 LEU O 1 1 21 61280 1 1 77 SER C C -37.095 32.668 17.030 1.00 . A A . 98 SER C 1 1 21 61281 1 1 77 SER CA C -35.935 32.721 18.025 1.00 . A A . 98 SER CA 1 1 21 61282 1 1 77 SER CB C -35.717 31.349 18.686 1.00 . A A . 98 SER CB 1 1 21 61283 1 1 77 SER H H -36.275 33.435 19.980 1.00 . A A . 98 SER H 1 1 21 61284 1 1 77 SER HA H -35.037 33.015 17.504 1.00 . A A . 98 SER HA 1 1 21 61285 1 1 77 SER HB2 H -34.882 31.411 19.368 1.00 . A A . 98 SER HB2 1 1 21 61286 1 1 77 SER HB3 H -36.606 31.074 19.234 1.00 . A A . 98 SER HB3 1 1 21 61287 1 1 77 SER HG H -34.499 30.354 17.521 1.00 . A A . 98 SER HG 1 1 21 61288 1 1 77 SER N N -36.214 33.719 19.042 1.00 . A A . 98 SER N 1 1 21 61289 1 1 77 SER O O -36.897 32.563 15.812 1.00 . A A . 98 SER O 1 1 21 61290 1 1 77 SER OG O -35.441 30.345 17.728 1.00 . A A . 98 SER OG 1 1 21 61291 1 1 78 LYS C C -39.536 33.944 15.829 1.00 . A A . 99 LYS C 1 1 21 61292 1 1 78 LYS CA C -39.508 32.736 16.752 1.00 . A A . 99 LYS CA 1 1 21 61293 1 1 78 LYS CB C -40.742 32.729 17.648 1.00 . A A . 99 LYS CB 1 1 21 61294 1 1 78 LYS CD C -42.125 31.500 19.330 1.00 . A A . 99 LYS CD 1 1 21 61295 1 1 78 LYS CE C -42.280 30.220 20.128 1.00 . A A . 99 LYS CE 1 1 21 61296 1 1 78 LYS CG C -40.906 31.447 18.438 1.00 . A A . 99 LYS CG 1 1 21 61297 1 1 78 LYS H H -38.380 32.852 18.535 1.00 . A A . 99 LYS H 1 1 21 61298 1 1 78 LYS HA H -39.496 31.836 16.158 1.00 . A A . 99 LYS HA 1 1 21 61299 1 1 78 LYS HB2 H -40.671 33.551 18.344 1.00 . A A . 99 LYS HB2 1 1 21 61300 1 1 78 LYS HB3 H -41.620 32.862 17.032 1.00 . A A . 99 LYS HB3 1 1 21 61301 1 1 78 LYS HD2 H -42.029 32.330 20.013 1.00 . A A . 99 LYS HD2 1 1 21 61302 1 1 78 LYS HD3 H -43.000 31.638 18.714 1.00 . A A . 99 LYS HD3 1 1 21 61303 1 1 78 LYS HE2 H -42.387 29.392 19.444 1.00 . A A . 99 LYS HE2 1 1 21 61304 1 1 78 LYS HE3 H -41.393 30.077 20.728 1.00 . A A . 99 LYS HE3 1 1 21 61305 1 1 78 LYS HG2 H -41.009 30.620 17.752 1.00 . A A . 99 LYS HG2 1 1 21 61306 1 1 78 LYS HG3 H -40.028 31.302 19.051 1.00 . A A . 99 LYS HG3 1 1 21 61307 1 1 78 LYS HZ1 H -43.549 29.370 21.544 1.00 . A A . 99 LYS HZ1 1 1 21 61308 1 1 78 LYS HZ2 H -44.332 30.412 20.469 1.00 . A A . 99 LYS HZ2 1 1 21 61309 1 1 78 LYS HZ3 H -43.368 31.038 21.707 1.00 . A A . 99 LYS HZ3 1 1 21 61310 1 1 78 LYS N N -38.304 32.756 17.562 1.00 . A A . 99 LYS N 1 1 21 61311 1 1 78 LYS NZ N -43.463 30.265 21.019 1.00 . A A . 99 LYS NZ 1 1 21 61312 1 1 78 LYS O O -39.905 33.838 14.667 1.00 . A A . 99 LYS O 1 1 21 61313 1 1 79 ALA C C -38.061 36.143 14.418 1.00 . A A . 100 ALA C 1 1 21 61314 1 1 79 ALA CA C -39.059 36.301 15.562 1.00 . A A . 100 ALA CA 1 1 21 61315 1 1 79 ALA CB C -38.679 37.482 16.440 1.00 . A A . 100 ALA CB 1 1 21 61316 1 1 79 ALA H H -38.866 35.117 17.299 1.00 . A A . 100 ALA H 1 1 21 61317 1 1 79 ALA HA H -40.041 36.484 15.150 1.00 . A A . 100 ALA HA 1 1 21 61318 1 1 79 ALA HB1 H -37.703 37.310 16.870 1.00 . A A . 100 ALA HB1 1 1 21 61319 1 1 79 ALA HB2 H -39.405 37.594 17.231 1.00 . A A . 100 ALA HB2 1 1 21 61320 1 1 79 ALA HB3 H -38.654 38.381 15.843 1.00 . A A . 100 ALA HB3 1 1 21 61321 1 1 79 ALA N N -39.125 35.088 16.352 1.00 . A A . 100 ALA N 1 1 21 61322 1 1 79 ALA O O -38.335 36.534 13.283 1.00 . A A . 100 ALA O 1 1 21 61323 1 1 80 GLU C C -36.373 34.365 12.637 1.00 . A A . 101 GLU C 1 1 21 61324 1 1 80 GLU CA C -35.876 35.322 13.719 1.00 . A A . 101 GLU CA 1 1 21 61325 1 1 80 GLU CB C -34.618 34.752 14.369 1.00 . A A . 101 GLU CB 1 1 21 61326 1 1 80 GLU CD C -32.255 33.955 14.053 1.00 . A A . 101 GLU CD 1 1 21 61327 1 1 80 GLU CG C -33.467 34.565 13.402 1.00 . A A . 101 GLU CG 1 1 21 61328 1 1 80 GLU H H -36.751 35.258 15.647 1.00 . A A . 101 GLU H 1 1 21 61329 1 1 80 GLU HA H -35.638 36.272 13.264 1.00 . A A . 101 GLU HA 1 1 21 61330 1 1 80 GLU HB2 H -34.297 35.421 15.153 1.00 . A A . 101 GLU HB2 1 1 21 61331 1 1 80 GLU HB3 H -34.855 33.791 14.804 1.00 . A A . 101 GLU HB3 1 1 21 61332 1 1 80 GLU HG2 H -33.789 33.918 12.601 1.00 . A A . 101 GLU HG2 1 1 21 61333 1 1 80 GLU HG3 H -33.195 35.528 12.996 1.00 . A A . 101 GLU HG3 1 1 21 61334 1 1 80 GLU N N -36.910 35.547 14.720 1.00 . A A . 101 GLU N 1 1 21 61335 1 1 80 GLU O O -36.192 34.611 11.441 1.00 . A A . 101 GLU O 1 1 21 61336 1 1 80 GLU OE1 O -31.738 34.535 15.025 1.00 . A A . 101 GLU OE1 1 1 21 61337 1 1 80 GLU OE2 O -31.810 32.877 13.595 1.00 . A A . 101 GLU OE2 1 1 21 61338 1 1 81 SER C C -38.685 32.837 11.289 1.00 . A A . 102 SER C 1 1 21 61339 1 1 81 SER CA C -37.549 32.283 12.157 1.00 . A A . 102 SER CA 1 1 21 61340 1 1 81 SER CB C -37.979 31.034 12.933 1.00 . A A . 102 SER CB 1 1 21 61341 1 1 81 SER H H -37.137 33.162 14.035 1.00 . A A . 102 SER H 1 1 21 61342 1 1 81 SER HA H -36.741 32.008 11.496 1.00 . A A . 102 SER HA 1 1 21 61343 1 1 81 SER HB2 H -38.394 30.314 12.248 1.00 . A A . 102 SER HB2 1 1 21 61344 1 1 81 SER HB3 H -37.119 30.608 13.427 1.00 . A A . 102 SER HB3 1 1 21 61345 1 1 81 SER HG H -38.500 31.645 14.700 1.00 . A A . 102 SER HG 1 1 21 61346 1 1 81 SER N N -37.019 33.289 13.068 1.00 . A A . 102 SER N 1 1 21 61347 1 1 81 SER O O -38.988 32.296 10.219 1.00 . A A . 102 SER O 1 1 21 61348 1 1 81 SER OG O -38.953 31.341 13.906 1.00 . A A . 102 SER OG 1 1 21 61349 1 1 82 LEU C C -39.754 35.573 9.995 1.00 . A A . 103 LEU C 1 1 21 61350 1 1 82 LEU CA C -40.352 34.590 10.991 1.00 . A A . 103 LEU CA 1 1 21 61351 1 1 82 LEU CB C -41.331 35.322 11.910 1.00 . A A . 103 LEU CB 1 1 21 61352 1 1 82 LEU CD1 C -43.012 35.309 13.748 1.00 . A A . 103 LEU CD1 1 1 21 61353 1 1 82 LEU CD2 C -43.194 33.650 11.893 1.00 . A A . 103 LEU CD2 1 1 21 61354 1 1 82 LEU CG C -42.239 34.448 12.769 1.00 . A A . 103 LEU CG 1 1 21 61355 1 1 82 LEU H H -39.060 34.265 12.637 1.00 . A A . 103 LEU H 1 1 21 61356 1 1 82 LEU HA H -40.889 33.834 10.440 1.00 . A A . 103 LEU HA 1 1 21 61357 1 1 82 LEU HB2 H -40.757 35.955 12.571 1.00 . A A . 103 LEU HB2 1 1 21 61358 1 1 82 LEU HB3 H -41.956 35.951 11.297 1.00 . A A . 103 LEU HB3 1 1 21 61359 1 1 82 LEU HD11 H -43.794 34.724 14.211 1.00 . A A . 103 LEU HD11 1 1 21 61360 1 1 82 LEU HD12 H -43.441 36.154 13.226 1.00 . A A . 103 LEU HD12 1 1 21 61361 1 1 82 LEU HD13 H -42.337 35.670 14.510 1.00 . A A . 103 LEU HD13 1 1 21 61362 1 1 82 LEU HD21 H -42.630 32.988 11.251 1.00 . A A . 103 LEU HD21 1 1 21 61363 1 1 82 LEU HD22 H -43.777 34.327 11.285 1.00 . A A . 103 LEU HD22 1 1 21 61364 1 1 82 LEU HD23 H -43.855 33.068 12.516 1.00 . A A . 103 LEU HD23 1 1 21 61365 1 1 82 LEU HG H -41.635 33.753 13.335 1.00 . A A . 103 LEU HG 1 1 21 61366 1 1 82 LEU N N -39.304 33.919 11.751 1.00 . A A . 103 LEU N 1 1 21 61367 1 1 82 LEU O O -40.484 36.237 9.251 1.00 . A A . 103 LEU O 1 1 21 61368 1 1 83 GLY C C -37.674 37.955 9.618 1.00 . A A . 104 GLY C 1 1 21 61369 1 1 83 GLY CA C -37.775 36.567 9.060 1.00 . A A . 104 GLY CA 1 1 21 61370 1 1 83 GLY H H -37.895 35.146 10.618 1.00 . A A . 104 GLY H 1 1 21 61371 1 1 83 GLY HA2 H -36.783 36.196 8.856 1.00 . A A . 104 GLY HA2 1 1 21 61372 1 1 83 GLY HA3 H -38.339 36.599 8.140 1.00 . A A . 104 GLY HA3 1 1 21 61373 1 1 83 GLY N N -38.431 35.670 9.982 1.00 . A A . 104 GLY N 1 1 21 61374 1 1 83 GLY O O -37.556 38.929 8.875 1.00 . A A . 104 GLY O 1 1 21 61375 1 1 84 GLY C C -36.267 39.876 11.552 1.00 . A A . 105 GLY C 1 1 21 61376 1 1 84 GLY CA C -37.658 39.311 11.590 1.00 . A A . 105 GLY CA 1 1 21 61377 1 1 84 GLY H H -37.856 37.237 11.471 1.00 . A A . 105 GLY H 1 1 21 61378 1 1 84 GLY HA2 H -38.334 40.003 11.109 1.00 . A A . 105 GLY HA2 1 1 21 61379 1 1 84 GLY HA3 H -37.958 39.182 12.619 1.00 . A A . 105 GLY HA3 1 1 21 61380 1 1 84 GLY N N -37.745 38.047 10.933 1.00 . A A . 105 GLY N 1 1 21 61381 1 1 84 GLY O O -35.311 39.173 11.233 1.00 . A A . 105 GLY O 1 1 21 61382 1 1 85 ASP C C -33.941 41.348 12.948 1.00 . A A . 106 ASP C 1 1 21 61383 1 1 85 ASP CA C -34.875 41.828 11.844 1.00 . A A . 106 ASP CA 1 1 21 61384 1 1 85 ASP CB C -35.076 43.332 11.951 1.00 . A A . 106 ASP CB 1 1 21 61385 1 1 85 ASP CG C -33.771 44.086 11.857 1.00 . A A . 106 ASP CG 1 1 21 61386 1 1 85 ASP H H -36.951 41.621 12.169 1.00 . A A . 106 ASP H 1 1 21 61387 1 1 85 ASP HA H -34.421 41.610 10.894 1.00 . A A . 106 ASP HA 1 1 21 61388 1 1 85 ASP HB2 H -35.724 43.663 11.153 1.00 . A A . 106 ASP HB2 1 1 21 61389 1 1 85 ASP HB3 H -35.536 43.561 12.901 1.00 . A A . 106 ASP HB3 1 1 21 61390 1 1 85 ASP N N -36.152 41.137 11.884 1.00 . A A . 106 ASP N 1 1 21 61391 1 1 85 ASP O O -34.296 41.373 14.132 1.00 . A A . 106 ASP O 1 1 21 61392 1 1 85 ASP OD1 O -33.241 44.228 10.736 1.00 . A A . 106 ASP OD1 1 1 21 61393 1 1 85 ASP OD2 O -33.273 44.536 12.897 1.00 . A A . 106 ASP OD2 1 1 21 61394 1 1 86 LEU C C -31.334 41.518 14.466 1.00 . A A . 107 LEU C 1 1 21 61395 1 1 86 LEU CA C -31.740 40.445 13.500 1.00 . A A . 107 LEU CA 1 1 21 61396 1 1 86 LEU CB C -30.489 39.965 12.778 1.00 . A A . 107 LEU CB 1 1 21 61397 1 1 86 LEU CD1 C -29.384 38.435 11.186 1.00 . A A . 107 LEU CD1 1 1 21 61398 1 1 86 LEU CD2 C -30.811 37.539 12.995 1.00 . A A . 107 LEU CD2 1 1 21 61399 1 1 86 LEU CG C -30.614 38.671 12.024 1.00 . A A . 107 LEU CG 1 1 21 61400 1 1 86 LEU H H -32.537 40.909 11.591 1.00 . A A . 107 LEU H 1 1 21 61401 1 1 86 LEU HA H -32.150 39.610 14.043 1.00 . A A . 107 LEU HA 1 1 21 61402 1 1 86 LEU HB2 H -30.194 40.732 12.077 1.00 . A A . 107 LEU HB2 1 1 21 61403 1 1 86 LEU HB3 H -29.702 39.854 13.510 1.00 . A A . 107 LEU HB3 1 1 21 61404 1 1 86 LEU HD11 H -29.268 39.248 10.487 1.00 . A A . 107 LEU HD11 1 1 21 61405 1 1 86 LEU HD12 H -29.489 37.504 10.650 1.00 . A A . 107 LEU HD12 1 1 21 61406 1 1 86 LEU HD13 H -28.525 38.389 11.835 1.00 . A A . 107 LEU HD13 1 1 21 61407 1 1 86 LEU HD21 H -31.723 37.704 13.548 1.00 . A A . 107 LEU HD21 1 1 21 61408 1 1 86 LEU HD22 H -29.974 37.529 13.676 1.00 . A A . 107 LEU HD22 1 1 21 61409 1 1 86 LEU HD23 H -30.867 36.604 12.460 1.00 . A A . 107 LEU HD23 1 1 21 61410 1 1 86 LEU HG H -31.467 38.717 11.377 1.00 . A A . 107 LEU HG 1 1 21 61411 1 1 86 LEU N N -32.744 40.916 12.553 1.00 . A A . 107 LEU N 1 1 21 61412 1 1 86 LEU O O -31.163 41.259 15.641 1.00 . A A . 107 LEU O 1 1 21 61413 1 1 87 SER C C -31.631 44.127 15.915 1.00 . A A . 108 SER C 1 1 21 61414 1 1 87 SER CA C -30.697 43.807 14.751 1.00 . A A . 108 SER CA 1 1 21 61415 1 1 87 SER CB C -30.494 45.022 13.859 1.00 . A A . 108 SER CB 1 1 21 61416 1 1 87 SER H H -31.448 42.890 13.040 1.00 . A A . 108 SER H 1 1 21 61417 1 1 87 SER HA H -29.744 43.509 15.148 1.00 . A A . 108 SER HA 1 1 21 61418 1 1 87 SER HB2 H -29.857 44.760 13.029 1.00 . A A . 108 SER HB2 1 1 21 61419 1 1 87 SER HB3 H -31.452 45.347 13.482 1.00 . A A . 108 SER HB3 1 1 21 61420 1 1 87 SER HG H -28.945 45.989 14.497 1.00 . A A . 108 SER HG 1 1 21 61421 1 1 87 SER N N -31.192 42.718 13.967 1.00 . A A . 108 SER N 1 1 21 61422 1 1 87 SER O O -31.179 44.307 17.050 1.00 . A A . 108 SER O 1 1 21 61423 1 1 87 SER OG O -29.904 46.079 14.558 1.00 . A A . 108 SER OG 1 1 21 61424 1 1 88 GLU C C -33.959 43.386 17.734 1.00 . A A . 109 GLU C 1 1 21 61425 1 1 88 GLU CA C -33.907 44.484 16.664 1.00 . A A . 109 GLU CA 1 1 21 61426 1 1 88 GLU CB C -35.292 44.668 16.044 1.00 . A A . 109 GLU CB 1 1 21 61427 1 1 88 GLU CD C -35.121 47.179 15.675 1.00 . A A . 109 GLU CD 1 1 21 61428 1 1 88 GLU CG C -35.389 45.821 15.053 1.00 . A A . 109 GLU CG 1 1 21 61429 1 1 88 GLU H H -33.224 44.019 14.711 1.00 . A A . 109 GLU H 1 1 21 61430 1 1 88 GLU HA H -33.611 45.410 17.133 1.00 . A A . 109 GLU HA 1 1 21 61431 1 1 88 GLU HB2 H -35.565 43.761 15.529 1.00 . A A . 109 GLU HB2 1 1 21 61432 1 1 88 GLU HB3 H -36.004 44.847 16.837 1.00 . A A . 109 GLU HB3 1 1 21 61433 1 1 88 GLU HG2 H -34.667 45.658 14.268 1.00 . A A . 109 GLU HG2 1 1 21 61434 1 1 88 GLU HG3 H -36.381 45.827 14.626 1.00 . A A . 109 GLU HG3 1 1 21 61435 1 1 88 GLU N N -32.925 44.175 15.637 1.00 . A A . 109 GLU N 1 1 21 61436 1 1 88 GLU O O -34.011 43.676 18.933 1.00 . A A . 109 GLU O 1 1 21 61437 1 1 88 GLU OE1 O -35.214 47.313 16.905 1.00 . A A . 109 GLU OE1 1 1 21 61438 1 1 88 GLU OE2 O -34.839 48.132 14.919 1.00 . A A . 109 GLU OE2 1 1 21 61439 1 1 89 ILE C C -32.630 40.806 18.961 1.00 . A A . 110 ILE C 1 1 21 61440 1 1 89 ILE CA C -33.971 41.022 18.261 1.00 . A A . 110 ILE CA 1 1 21 61441 1 1 89 ILE CB C -34.497 39.699 17.629 1.00 . A A . 110 ILE CB 1 1 21 61442 1 1 89 ILE CD1 C -34.028 37.877 15.904 1.00 . A A . 110 ILE CD1 1 1 21 61443 1 1 89 ILE CG1 C -33.611 39.225 16.473 1.00 . A A . 110 ILE CG1 1 1 21 61444 1 1 89 ILE CG2 C -35.937 39.873 17.164 1.00 . A A . 110 ILE CG2 1 1 21 61445 1 1 89 ILE H H -33.829 41.938 16.345 1.00 . A A . 110 ILE H 1 1 21 61446 1 1 89 ILE HA H -34.677 41.327 19.022 1.00 . A A . 110 ILE HA 1 1 21 61447 1 1 89 ILE HB H -34.495 38.943 18.400 1.00 . A A . 110 ILE HB 1 1 21 61448 1 1 89 ILE HD11 H -33.336 37.576 15.132 1.00 . A A . 110 ILE HD11 1 1 21 61449 1 1 89 ILE HD12 H -35.021 37.952 15.480 1.00 . A A . 110 ILE HD12 1 1 21 61450 1 1 89 ILE HD13 H -34.036 37.133 16.689 1.00 . A A . 110 ILE HD13 1 1 21 61451 1 1 89 ILE HG12 H -33.656 39.949 15.673 1.00 . A A . 110 ILE HG12 1 1 21 61452 1 1 89 ILE HG13 H -32.592 39.139 16.820 1.00 . A A . 110 ILE HG13 1 1 21 61453 1 1 89 ILE HG21 H -35.984 40.665 16.431 1.00 . A A . 110 ILE HG21 1 1 21 61454 1 1 89 ILE HG22 H -36.561 40.126 18.008 1.00 . A A . 110 ILE HG22 1 1 21 61455 1 1 89 ILE HG23 H -36.287 38.952 16.721 1.00 . A A . 110 ILE HG23 1 1 21 61456 1 1 89 ILE N N -33.906 42.123 17.307 1.00 . A A . 110 ILE N 1 1 21 61457 1 1 89 ILE O O -32.585 40.333 20.095 1.00 . A A . 110 ILE O 1 1 21 61458 1 1 90 ALA C C -30.124 42.078 20.045 1.00 . A A . 111 ALA C 1 1 21 61459 1 1 90 ALA CA C -30.210 41.106 18.880 1.00 . A A . 111 ALA CA 1 1 21 61460 1 1 90 ALA CB C -29.137 41.415 17.847 1.00 . A A . 111 ALA CB 1 1 21 61461 1 1 90 ALA H H -31.635 41.463 17.352 1.00 . A A . 111 ALA H 1 1 21 61462 1 1 90 ALA HA H -30.054 40.104 19.251 1.00 . A A . 111 ALA HA 1 1 21 61463 1 1 90 ALA HB1 H -29.303 42.400 17.437 1.00 . A A . 111 ALA HB1 1 1 21 61464 1 1 90 ALA HB2 H -29.180 40.684 17.052 1.00 . A A . 111 ALA HB2 1 1 21 61465 1 1 90 ALA HB3 H -28.164 41.380 18.315 1.00 . A A . 111 ALA HB3 1 1 21 61466 1 1 90 ALA N N -31.541 41.162 18.285 1.00 . A A . 111 ALA N 1 1 21 61467 1 1 90 ALA O O -29.498 41.791 21.065 1.00 . A A . 111 ALA O 1 1 21 61468 1 1 91 CYS C C -31.495 43.711 22.166 1.00 . A A . 112 CYS C 1 1 21 61469 1 1 91 CYS CA C -30.796 44.254 20.919 1.00 . A A . 112 CYS CA 1 1 21 61470 1 1 91 CYS CB C -31.523 45.500 20.410 1.00 . A A . 112 CYS CB 1 1 21 61471 1 1 91 CYS H H -31.193 43.412 19.015 1.00 . A A . 112 CYS H 1 1 21 61472 1 1 91 CYS HA H -29.779 44.516 21.172 1.00 . A A . 112 CYS HA 1 1 21 61473 1 1 91 CYS HB2 H -32.474 45.206 19.990 1.00 . A A . 112 CYS HB2 1 1 21 61474 1 1 91 CYS HB3 H -31.694 46.172 21.238 1.00 . A A . 112 CYS HB3 1 1 21 61475 1 1 91 CYS HG H -30.758 45.734 17.998 1.00 . A A . 112 CYS HG 1 1 21 61476 1 1 91 CYS N N -30.755 43.236 19.877 1.00 . A A . 112 CYS N 1 1 21 61477 1 1 91 CYS O O -31.059 43.947 23.287 1.00 . A A . 112 CYS O 1 1 21 61478 1 1 91 CYS SG S -30.624 46.412 19.135 1.00 . A A . 112 CYS SG 1 1 21 61479 1 1 92 LEU C C -32.440 41.249 23.670 1.00 . A A . 113 LEU C 1 1 21 61480 1 1 92 LEU CA C -33.288 42.359 23.072 1.00 . A A . 113 LEU CA 1 1 21 61481 1 1 92 LEU CB C -34.632 41.791 22.628 1.00 . A A . 113 LEU CB 1 1 21 61482 1 1 92 LEU CD1 C -36.925 42.085 21.708 1.00 . A A . 113 LEU CD1 1 1 21 61483 1 1 92 LEU CD2 C -35.984 43.815 23.232 1.00 . A A . 113 LEU CD2 1 1 21 61484 1 1 92 LEU CG C -35.668 42.801 22.147 1.00 . A A . 113 LEU CG 1 1 21 61485 1 1 92 LEU H H -32.925 42.877 21.049 1.00 . A A . 113 LEU H 1 1 21 61486 1 1 92 LEU HA H -33.455 43.113 23.827 1.00 . A A . 113 LEU HA 1 1 21 61487 1 1 92 LEU HB2 H -34.449 41.092 21.826 1.00 . A A . 113 LEU HB2 1 1 21 61488 1 1 92 LEU HB3 H -35.055 41.249 23.460 1.00 . A A . 113 LEU HB3 1 1 21 61489 1 1 92 LEU HD11 H -37.654 42.809 21.378 1.00 . A A . 113 LEU HD11 1 1 21 61490 1 1 92 LEU HD12 H -37.326 41.519 22.536 1.00 . A A . 113 LEU HD12 1 1 21 61491 1 1 92 LEU HD13 H -36.689 41.416 20.894 1.00 . A A . 113 LEU HD13 1 1 21 61492 1 1 92 LEU HD21 H -36.766 44.476 22.888 1.00 . A A . 113 LEU HD21 1 1 21 61493 1 1 92 LEU HD22 H -35.100 44.394 23.450 1.00 . A A . 113 LEU HD22 1 1 21 61494 1 1 92 LEU HD23 H -36.313 43.302 24.124 1.00 . A A . 113 LEU HD23 1 1 21 61495 1 1 92 LEU HG H -35.273 43.331 21.292 1.00 . A A . 113 LEU HG 1 1 21 61496 1 1 92 LEU N N -32.586 42.987 21.962 1.00 . A A . 113 LEU N 1 1 21 61497 1 1 92 LEU O O -32.402 41.063 24.886 1.00 . A A . 113 LEU O 1 1 21 61498 1 1 93 ARG C C -29.840 39.845 24.171 1.00 . A A . 114 ARG C 1 1 21 61499 1 1 93 ARG CA C -30.919 39.396 23.185 1.00 . A A . 114 ARG CA 1 1 21 61500 1 1 93 ARG CB C -30.252 38.803 21.938 1.00 . A A . 114 ARG CB 1 1 21 61501 1 1 93 ARG CD C -28.790 37.030 20.925 1.00 . A A . 114 ARG CD 1 1 21 61502 1 1 93 ARG CG C -29.554 37.477 22.167 1.00 . A A . 114 ARG CG 1 1 21 61503 1 1 93 ARG CZ C -29.169 36.692 18.499 1.00 . A A . 114 ARG CZ 1 1 21 61504 1 1 93 ARG H H -31.804 40.765 21.843 1.00 . A A . 114 ARG H 1 1 21 61505 1 1 93 ARG HA H -31.545 38.647 23.644 1.00 . A A . 114 ARG HA 1 1 21 61506 1 1 93 ARG HB2 H -31.007 38.656 21.180 1.00 . A A . 114 ARG HB2 1 1 21 61507 1 1 93 ARG HB3 H -29.523 39.510 21.570 1.00 . A A . 114 ARG HB3 1 1 21 61508 1 1 93 ARG HD2 H -28.026 37.761 20.711 1.00 . A A . 114 ARG HD2 1 1 21 61509 1 1 93 ARG HD3 H -28.322 36.079 21.134 1.00 . A A . 114 ARG HD3 1 1 21 61510 1 1 93 ARG HE H -30.619 36.948 19.873 1.00 . A A . 114 ARG HE 1 1 21 61511 1 1 93 ARG HG2 H -28.859 37.584 22.987 1.00 . A A . 114 ARG HG2 1 1 21 61512 1 1 93 ARG HG3 H -30.293 36.730 22.413 1.00 . A A . 114 ARG HG3 1 1 21 61513 1 1 93 ARG HH11 H -27.223 36.618 19.074 1.00 . A A . 114 ARG HH11 1 1 21 61514 1 1 93 ARG HH12 H -27.494 36.415 17.382 1.00 . A A . 114 ARG HH12 1 1 21 61515 1 1 93 ARG HH21 H -30.989 36.685 17.607 1.00 . A A . 114 ARG HH21 1 1 21 61516 1 1 93 ARG HH22 H -29.650 36.448 16.539 1.00 . A A . 114 ARG HH22 1 1 21 61517 1 1 93 ARG N N -31.748 40.528 22.794 1.00 . A A . 114 ARG N 1 1 21 61518 1 1 93 ARG NE N -29.644 36.888 19.739 1.00 . A A . 114 ARG NE 1 1 21 61519 1 1 93 ARG NH1 N -27.863 36.569 18.303 1.00 . A A . 114 ARG NH1 1 1 21 61520 1 1 93 ARG NH2 N -29.999 36.604 17.467 1.00 . A A . 114 ARG NH2 1 1 21 61521 1 1 93 ARG O O -29.626 39.209 25.204 1.00 . A A . 114 ARG O 1 1 21 61522 1 1 94 SER C C -28.706 41.971 26.044 1.00 . A A . 115 SER C 1 1 21 61523 1 1 94 SER CA C -28.139 41.495 24.709 1.00 . A A . 115 SER CA 1 1 21 61524 1 1 94 SER CB C -27.400 42.622 23.997 1.00 . A A . 115 SER CB 1 1 21 61525 1 1 94 SER H H -29.405 41.428 23.021 1.00 . A A . 115 SER H 1 1 21 61526 1 1 94 SER HA H -27.439 40.694 24.902 1.00 . A A . 115 SER HA 1 1 21 61527 1 1 94 SER HB2 H -26.631 43.013 24.648 1.00 . A A . 115 SER HB2 1 1 21 61528 1 1 94 SER HB3 H -26.946 42.239 23.095 1.00 . A A . 115 SER HB3 1 1 21 61529 1 1 94 SER HG H -28.083 43.977 22.769 1.00 . A A . 115 SER HG 1 1 21 61530 1 1 94 SER N N -29.183 40.957 23.854 1.00 . A A . 115 SER N 1 1 21 61531 1 1 94 SER O O -28.082 41.793 27.094 1.00 . A A . 115 SER O 1 1 21 61532 1 1 94 SER OG O -28.283 43.670 23.656 1.00 . A A . 115 SER OG 1 1 21 61533 1 1 95 MET C C -30.855 41.862 28.145 1.00 . A A . 116 MET C 1 1 21 61534 1 1 95 MET CA C -30.536 43.028 27.231 1.00 . A A . 116 MET CA 1 1 21 61535 1 1 95 MET CB C -31.802 43.847 26.966 1.00 . A A . 116 MET CB 1 1 21 61536 1 1 95 MET CE C -34.333 45.362 26.129 1.00 . A A . 116 MET CE 1 1 21 61537 1 1 95 MET CG C -31.557 45.192 26.304 1.00 . A A . 116 MET CG 1 1 21 61538 1 1 95 MET H H -30.346 42.689 25.144 1.00 . A A . 116 MET H 1 1 21 61539 1 1 95 MET HA H -29.818 43.657 27.737 1.00 . A A . 116 MET HA 1 1 21 61540 1 1 95 MET HB2 H -32.452 43.273 26.322 1.00 . A A . 116 MET HB2 1 1 21 61541 1 1 95 MET HB3 H -32.307 44.018 27.904 1.00 . A A . 116 MET HB3 1 1 21 61542 1 1 95 MET HE1 H -34.448 44.570 26.856 1.00 . A A . 116 MET HE1 1 1 21 61543 1 1 95 MET HE2 H -34.181 44.934 25.150 1.00 . A A . 116 MET HE2 1 1 21 61544 1 1 95 MET HE3 H -35.221 45.976 26.125 1.00 . A A . 116 MET HE3 1 1 21 61545 1 1 95 MET HG2 H -30.651 45.620 26.708 1.00 . A A . 116 MET HG2 1 1 21 61546 1 1 95 MET HG3 H -31.437 45.039 25.242 1.00 . A A . 116 MET HG3 1 1 21 61547 1 1 95 MET N N -29.900 42.562 26.009 1.00 . A A . 116 MET N 1 1 21 61548 1 1 95 MET O O -30.726 41.969 29.358 1.00 . A A . 116 MET O 1 1 21 61549 1 1 95 MET SD S -32.918 46.359 26.572 1.00 . A A . 116 MET SD 1 1 21 61550 1 1 96 ALA C C -30.341 39.072 29.076 1.00 . A A . 117 ALA C 1 1 21 61551 1 1 96 ALA CA C -31.583 39.552 28.331 1.00 . A A . 117 ALA CA 1 1 21 61552 1 1 96 ALA CB C -32.120 38.453 27.425 1.00 . A A . 117 ALA CB 1 1 21 61553 1 1 96 ALA H H -31.387 40.731 26.581 1.00 . A A . 117 ALA H 1 1 21 61554 1 1 96 ALA HA H -32.349 39.808 29.051 1.00 . A A . 117 ALA HA 1 1 21 61555 1 1 96 ALA HB1 H -31.359 38.173 26.711 1.00 . A A . 117 ALA HB1 1 1 21 61556 1 1 96 ALA HB2 H -32.991 38.814 26.897 1.00 . A A . 117 ALA HB2 1 1 21 61557 1 1 96 ALA HB3 H -32.390 37.594 28.021 1.00 . A A . 117 ALA HB3 1 1 21 61558 1 1 96 ALA N N -31.277 40.746 27.558 1.00 . A A . 117 ALA N 1 1 21 61559 1 1 96 ALA O O -30.414 38.680 30.247 1.00 . A A . 117 ALA O 1 1 21 61560 1 1 97 ALA C C -27.602 39.724 30.139 1.00 . A A . 118 ALA C 1 1 21 61561 1 1 97 ALA CA C -27.936 38.742 29.016 1.00 . A A . 118 ALA CA 1 1 21 61562 1 1 97 ALA CB C -26.817 38.705 27.979 1.00 . A A . 118 ALA CB 1 1 21 61563 1 1 97 ALA H H -29.211 39.374 27.448 1.00 . A A . 118 ALA H 1 1 21 61564 1 1 97 ALA HA H -28.046 37.754 29.438 1.00 . A A . 118 ALA HA 1 1 21 61565 1 1 97 ALA HB1 H -27.070 38.002 27.199 1.00 . A A . 118 ALA HB1 1 1 21 61566 1 1 97 ALA HB2 H -25.894 38.400 28.452 1.00 . A A . 118 ALA HB2 1 1 21 61567 1 1 97 ALA HB3 H -26.688 39.688 27.549 1.00 . A A . 118 ALA HB3 1 1 21 61568 1 1 97 ALA N N -29.199 39.102 28.394 1.00 . A A . 118 ALA N 1 1 21 61569 1 1 97 ALA O O -27.168 39.325 31.216 1.00 . A A . 118 ALA O 1 1 21 61570 1 1 98 SER C C -28.488 41.912 32.082 1.00 . A A . 119 SER C 1 1 21 61571 1 1 98 SER CA C -27.584 42.065 30.850 1.00 . A A . 119 SER CA 1 1 21 61572 1 1 98 SER CB C -27.776 43.445 30.205 1.00 . A A . 119 SER CB 1 1 21 61573 1 1 98 SER H H -28.166 41.256 28.984 1.00 . A A . 119 SER H 1 1 21 61574 1 1 98 SER HA H -26.557 41.974 31.171 1.00 . A A . 119 SER HA 1 1 21 61575 1 1 98 SER HB2 H -27.084 43.550 29.383 1.00 . A A . 119 SER HB2 1 1 21 61576 1 1 98 SER HB3 H -28.787 43.530 29.837 1.00 . A A . 119 SER HB3 1 1 21 61577 1 1 98 SER HG H -27.313 44.111 31.993 1.00 . A A . 119 SER HG 1 1 21 61578 1 1 98 SER N N -27.830 41.008 29.876 1.00 . A A . 119 SER N 1 1 21 61579 1 1 98 SER O O -28.041 42.095 33.213 1.00 . A A . 119 SER O 1 1 21 61580 1 1 98 SER OG O -27.535 44.493 31.136 1.00 . A A . 119 SER OG 1 1 21 61581 1 1 99 ALA C C -30.281 40.255 33.831 1.00 . A A . 120 ALA C 1 1 21 61582 1 1 99 ALA CA C -30.713 41.407 32.938 1.00 . A A . 120 ALA CA 1 1 21 61583 1 1 99 ALA CB C -32.104 41.149 32.379 1.00 . A A . 120 ALA CB 1 1 21 61584 1 1 99 ALA H H -30.070 41.506 30.923 1.00 . A A . 120 ALA H 1 1 21 61585 1 1 99 ALA HA H -30.741 42.315 33.522 1.00 . A A . 120 ALA HA 1 1 21 61586 1 1 99 ALA HB1 H -32.811 41.073 33.192 1.00 . A A . 120 ALA HB1 1 1 21 61587 1 1 99 ALA HB2 H -32.103 40.223 31.820 1.00 . A A . 120 ALA HB2 1 1 21 61588 1 1 99 ALA HB3 H -32.389 41.962 31.729 1.00 . A A . 120 ALA HB3 1 1 21 61589 1 1 99 ALA N N -29.760 41.597 31.852 1.00 . A A . 120 ALA N 1 1 21 61590 1 1 99 ALA O O -30.340 40.345 35.058 1.00 . A A . 120 ALA O 1 1 21 61591 1 1 100 ARG C C -28.012 38.328 34.608 1.00 . A A . 121 ARG C 1 1 21 61592 1 1 100 ARG CA C -29.340 38.018 33.933 1.00 . A A . 121 ARG CA 1 1 21 61593 1 1 100 ARG CB C -29.235 36.798 33.017 1.00 . A A . 121 ARG CB 1 1 21 61594 1 1 100 ARG CD C -30.486 34.959 31.822 1.00 . A A . 121 ARG CD 1 1 21 61595 1 1 100 ARG CG C -30.591 36.258 32.600 1.00 . A A . 121 ARG CG 1 1 21 61596 1 1 100 ARG CZ C -29.830 34.105 29.607 1.00 . A A . 121 ARG CZ 1 1 21 61597 1 1 100 ARG H H -29.831 39.163 32.222 1.00 . A A . 121 ARG H 1 1 21 61598 1 1 100 ARG HA H -30.064 37.807 34.707 1.00 . A A . 121 ARG HA 1 1 21 61599 1 1 100 ARG HB2 H -28.686 37.072 32.128 1.00 . A A . 121 ARG HB2 1 1 21 61600 1 1 100 ARG HB3 H -28.701 36.015 33.535 1.00 . A A . 121 ARG HB3 1 1 21 61601 1 1 100 ARG HD2 H -29.843 34.286 32.369 1.00 . A A . 121 ARG HD2 1 1 21 61602 1 1 100 ARG HD3 H -31.467 34.522 31.740 1.00 . A A . 121 ARG HD3 1 1 21 61603 1 1 100 ARG HE H -29.645 36.020 30.220 1.00 . A A . 121 ARG HE 1 1 21 61604 1 1 100 ARG HG2 H -31.183 36.082 33.488 1.00 . A A . 121 ARG HG2 1 1 21 61605 1 1 100 ARG HG3 H -31.084 36.997 31.985 1.00 . A A . 121 ARG HG3 1 1 21 61606 1 1 100 ARG HH11 H -30.615 32.701 30.880 1.00 . A A . 121 ARG HH11 1 1 21 61607 1 1 100 ARG HH12 H -30.168 32.116 29.310 1.00 . A A . 121 ARG HH12 1 1 21 61608 1 1 100 ARG HH21 H -29.029 35.218 28.094 1.00 . A A . 121 ARG HH21 1 1 21 61609 1 1 100 ARG HH22 H -29.261 33.542 27.744 1.00 . A A . 121 ARG HH22 1 1 21 61610 1 1 100 ARG N N -29.830 39.176 33.205 1.00 . A A . 121 ARG N 1 1 21 61611 1 1 100 ARG NE N -29.935 35.120 30.479 1.00 . A A . 121 ARG NE 1 1 21 61612 1 1 100 ARG NH1 N -30.232 32.880 29.959 1.00 . A A . 121 ARG NH1 1 1 21 61613 1 1 100 ARG NH2 N -29.335 34.310 28.390 1.00 . A A . 121 ARG NH2 1 1 21 61614 1 1 100 ARG O O -27.658 37.729 35.618 1.00 . A A . 121 ARG O 1 1 21 61615 1 1 101 LEU C C -26.224 40.367 35.957 1.00 . A A . 122 LEU C 1 1 21 61616 1 1 101 LEU CA C -26.028 39.726 34.595 1.00 . A A . 122 LEU CA 1 1 21 61617 1 1 101 LEU CB C -25.314 40.690 33.646 1.00 . A A . 122 LEU CB 1 1 21 61618 1 1 101 LEU CD1 C -23.093 40.215 34.650 1.00 . A A . 122 LEU CD1 1 1 21 61619 1 1 101 LEU CD2 C -23.366 42.189 33.156 1.00 . A A . 122 LEU CD2 1 1 21 61620 1 1 101 LEU CG C -24.034 41.303 34.202 1.00 . A A . 122 LEU CG 1 1 21 61621 1 1 101 LEU H H -27.594 39.654 33.189 1.00 . A A . 122 LEU H 1 1 21 61622 1 1 101 LEU HA H -25.402 38.855 34.725 1.00 . A A . 122 LEU HA 1 1 21 61623 1 1 101 LEU HB2 H -25.073 40.157 32.738 1.00 . A A . 122 LEU HB2 1 1 21 61624 1 1 101 LEU HB3 H -25.994 41.492 33.405 1.00 . A A . 122 LEU HB3 1 1 21 61625 1 1 101 LEU HD11 H -23.577 39.615 35.408 1.00 . A A . 122 LEU HD11 1 1 21 61626 1 1 101 LEU HD12 H -22.203 40.663 35.067 1.00 . A A . 122 LEU HD12 1 1 21 61627 1 1 101 LEU HD13 H -22.831 39.591 33.811 1.00 . A A . 122 LEU HD13 1 1 21 61628 1 1 101 LEU HD21 H -22.443 42.590 33.555 1.00 . A A . 122 LEU HD21 1 1 21 61629 1 1 101 LEU HD22 H -24.028 43.001 32.895 1.00 . A A . 122 LEU HD22 1 1 21 61630 1 1 101 LEU HD23 H -23.149 41.606 32.273 1.00 . A A . 122 LEU HD23 1 1 21 61631 1 1 101 LEU HG H -24.274 41.913 35.059 1.00 . A A . 122 LEU HG 1 1 21 61632 1 1 101 LEU N N -27.281 39.262 34.033 1.00 . A A . 122 LEU N 1 1 21 61633 1 1 101 LEU O O -25.411 40.185 36.854 1.00 . A A . 122 LEU O 1 1 21 61634 1 1 102 LEU C C -27.726 40.900 38.538 1.00 . A A . 123 LEU C 1 1 21 61635 1 1 102 LEU CA C -27.596 41.832 37.333 1.00 . A A . 123 LEU CA 1 1 21 61636 1 1 102 LEU CB C -28.847 42.689 37.167 1.00 . A A . 123 LEU CB 1 1 21 61637 1 1 102 LEU CD1 C -30.048 44.526 35.963 1.00 . A A . 123 LEU CD1 1 1 21 61638 1 1 102 LEU CD2 C -27.644 44.808 36.554 1.00 . A A . 123 LEU CD2 1 1 21 61639 1 1 102 LEU CG C -28.724 43.819 36.141 1.00 . A A . 123 LEU CG 1 1 21 61640 1 1 102 LEU H H -27.946 41.154 35.360 1.00 . A A . 123 LEU H 1 1 21 61641 1 1 102 LEU HA H -26.758 42.487 37.509 1.00 . A A . 123 LEU HA 1 1 21 61642 1 1 102 LEU HB2 H -29.662 42.045 36.870 1.00 . A A . 123 LEU HB2 1 1 21 61643 1 1 102 LEU HB3 H -29.086 43.128 38.124 1.00 . A A . 123 LEU HB3 1 1 21 61644 1 1 102 LEU HD11 H -29.912 45.383 35.322 1.00 . A A . 123 LEU HD11 1 1 21 61645 1 1 102 LEU HD12 H -30.421 44.847 36.924 1.00 . A A . 123 LEU HD12 1 1 21 61646 1 1 102 LEU HD13 H -30.753 43.848 35.506 1.00 . A A . 123 LEU HD13 1 1 21 61647 1 1 102 LEU HD21 H -27.873 45.207 37.532 1.00 . A A . 123 LEU HD21 1 1 21 61648 1 1 102 LEU HD22 H -27.605 45.615 35.838 1.00 . A A . 123 LEU HD22 1 1 21 61649 1 1 102 LEU HD23 H -26.686 44.308 36.583 1.00 . A A . 123 LEU HD23 1 1 21 61650 1 1 102 LEU HG H -28.445 43.396 35.187 1.00 . A A . 123 LEU HG 1 1 21 61651 1 1 102 LEU N N -27.309 41.103 36.103 1.00 . A A . 123 LEU N 1 1 21 61652 1 1 102 LEU O O -27.689 41.348 39.682 1.00 . A A . 123 LEU O 1 1 21 61653 1 1 103 VAL C C -26.592 38.607 40.093 1.00 . A A . 124 VAL C 1 1 21 61654 1 1 103 VAL CA C -27.942 38.618 39.333 1.00 . A A . 124 VAL CA 1 1 21 61655 1 1 103 VAL CB C -28.231 37.212 38.744 1.00 . A A . 124 VAL CB 1 1 21 61656 1 1 103 VAL CG1 C -28.114 36.131 39.800 1.00 . A A . 124 VAL CG1 1 1 21 61657 1 1 103 VAL CG2 C -29.605 37.179 38.096 1.00 . A A . 124 VAL CG2 1 1 21 61658 1 1 103 VAL H H -27.989 39.326 37.343 1.00 . A A . 124 VAL H 1 1 21 61659 1 1 103 VAL HA H -28.735 38.885 40.017 1.00 . A A . 124 VAL HA 1 1 21 61660 1 1 103 VAL HB H -27.496 37.011 37.978 1.00 . A A . 124 VAL HB 1 1 21 61661 1 1 103 VAL HG11 H -28.285 35.165 39.348 1.00 . A A . 124 VAL HG11 1 1 21 61662 1 1 103 VAL HG12 H -28.850 36.302 40.571 1.00 . A A . 124 VAL HG12 1 1 21 61663 1 1 103 VAL HG13 H -27.124 36.156 40.233 1.00 . A A . 124 VAL HG13 1 1 21 61664 1 1 103 VAL HG21 H -29.782 36.200 37.676 1.00 . A A . 124 VAL HG21 1 1 21 61665 1 1 103 VAL HG22 H -29.653 37.922 37.314 1.00 . A A . 124 VAL HG22 1 1 21 61666 1 1 103 VAL HG23 H -30.359 37.392 38.840 1.00 . A A . 124 VAL HG23 1 1 21 61667 1 1 103 VAL N N -27.895 39.613 38.276 1.00 . A A . 124 VAL N 1 1 21 61668 1 1 103 VAL O O -26.556 38.625 41.326 1.00 . A A . 124 VAL O 1 1 21 61669 1 1 104 ASN C C -23.275 39.531 38.976 1.00 . A A . 125 ASN C 1 1 21 61670 1 1 104 ASN CA C -24.136 38.641 39.868 1.00 . A A . 125 ASN CA 1 1 21 61671 1 1 104 ASN CB C -23.521 37.231 39.980 1.00 . A A . 125 ASN CB 1 1 21 61672 1 1 104 ASN CG C -24.179 36.354 41.037 1.00 . A A . 125 ASN CG 1 1 21 61673 1 1 104 ASN H H -25.584 38.660 38.354 1.00 . A A . 125 ASN H 1 1 21 61674 1 1 104 ASN HA H -24.186 39.090 40.849 1.00 . A A . 125 ASN HA 1 1 21 61675 1 1 104 ASN HB2 H -23.600 36.729 39.029 1.00 . A A . 125 ASN HB2 1 1 21 61676 1 1 104 ASN HB3 H -22.481 37.338 40.236 1.00 . A A . 125 ASN HB3 1 1 21 61677 1 1 104 ASN HD21 H -22.843 36.932 42.388 1.00 . A A . 125 ASN HD21 1 1 21 61678 1 1 104 ASN HD22 H -24.028 35.802 42.939 1.00 . A A . 125 ASN HD22 1 1 21 61679 1 1 104 ASN N N -25.492 38.612 39.329 1.00 . A A . 125 ASN N 1 1 21 61680 1 1 104 ASN ND2 N -23.629 36.367 42.241 1.00 . A A . 125 ASN ND2 1 1 21 61681 1 1 104 ASN O O -22.414 39.042 38.229 1.00 . A A . 125 ASN O 1 1 21 61682 1 1 104 ASN OD1 O -25.158 35.662 40.772 1.00 . A A . 125 ASN OD1 1 1 21 61683 1 1 105 PRO C C -21.373 41.831 38.236 1.00 . A A . 126 PRO C 1 1 21 61684 1 1 105 PRO CA C -22.872 41.834 38.136 1.00 . A A . 126 PRO CA 1 1 21 61685 1 1 105 PRO CB C -23.381 43.179 38.645 1.00 . A A . 126 PRO CB 1 1 21 61686 1 1 105 PRO CD C -24.370 41.502 40.029 1.00 . A A . 126 PRO CD 1 1 21 61687 1 1 105 PRO CG C -24.567 42.871 39.479 1.00 . A A . 126 PRO CG 1 1 21 61688 1 1 105 PRO HA H -23.174 41.698 37.109 1.00 . A A . 126 PRO HA 1 1 21 61689 1 1 105 PRO HB2 H -22.607 43.659 39.225 1.00 . A A . 126 PRO HB2 1 1 21 61690 1 1 105 PRO HB3 H -23.643 43.803 37.804 1.00 . A A . 126 PRO HB3 1 1 21 61691 1 1 105 PRO HD2 H -23.883 41.547 40.991 1.00 . A A . 126 PRO HD2 1 1 21 61692 1 1 105 PRO HD3 H -25.316 40.988 40.108 1.00 . A A . 126 PRO HD3 1 1 21 61693 1 1 105 PRO HG2 H -24.581 43.564 40.301 1.00 . A A . 126 PRO HG2 1 1 21 61694 1 1 105 PRO HG3 H -25.474 42.931 38.899 1.00 . A A . 126 PRO HG3 1 1 21 61695 1 1 105 PRO N N -23.507 40.854 39.038 1.00 . A A . 126 PRO N 1 1 21 61696 1 1 105 PRO O O -20.673 41.990 37.259 1.00 . A A . 126 PRO O 1 1 21 61697 1 1 106 GLN C C -18.764 40.374 39.489 1.00 . A A . 127 GLN C 1 1 21 61698 1 1 106 GLN CA C -19.452 41.721 39.677 1.00 . A A . 127 GLN CA 1 1 21 61699 1 1 106 GLN CB C -19.183 42.250 41.082 1.00 . A A . 127 GLN CB 1 1 21 61700 1 1 106 GLN CD C -19.304 41.847 43.565 1.00 . A A . 127 GLN CD 1 1 21 61701 1 1 106 GLN CG C -19.532 41.271 42.183 1.00 . A A . 127 GLN CG 1 1 21 61702 1 1 106 GLN H H -21.542 41.446 40.140 1.00 . A A . 127 GLN H 1 1 21 61703 1 1 106 GLN HA H -19.035 42.417 38.965 1.00 . A A . 127 GLN HA 1 1 21 61704 1 1 106 GLN HB2 H -18.134 42.495 41.167 1.00 . A A . 127 GLN HB2 1 1 21 61705 1 1 106 GLN HB3 H -19.764 43.148 41.231 1.00 . A A . 127 GLN HB3 1 1 21 61706 1 1 106 GLN HE21 H -20.763 40.729 44.309 1.00 . A A . 127 GLN HE21 1 1 21 61707 1 1 106 GLN HE22 H -19.948 41.761 45.431 1.00 . A A . 127 GLN HE22 1 1 21 61708 1 1 106 GLN HG2 H -20.568 40.988 42.084 1.00 . A A . 127 GLN HG2 1 1 21 61709 1 1 106 GLN HG3 H -18.904 40.399 42.060 1.00 . A A . 127 GLN HG3 1 1 21 61710 1 1 106 GLN N N -20.894 41.646 39.423 1.00 . A A . 127 GLN N 1 1 21 61711 1 1 106 GLN NE2 N -20.083 41.402 44.527 1.00 . A A . 127 GLN NE2 1 1 21 61712 1 1 106 GLN O O -17.553 40.257 39.663 1.00 . A A . 127 GLN O 1 1 21 61713 1 1 106 GLN OE1 O -18.430 42.692 43.761 1.00 . A A . 127 GLN OE1 1 1 21 61714 1 1 107 GLU C C -19.063 37.488 37.605 1.00 . A A . 128 GLU C 1 1 21 61715 1 1 107 GLU CA C -18.987 38.019 39.022 1.00 . A A . 128 GLU CA 1 1 21 61716 1 1 107 GLU CB C -19.762 37.073 39.941 1.00 . A A . 128 GLU CB 1 1 21 61717 1 1 107 GLU CD C -20.198 34.691 40.674 1.00 . A A . 128 GLU CD 1 1 21 61718 1 1 107 GLU CG C -19.323 35.616 39.853 1.00 . A A . 128 GLU CG 1 1 21 61719 1 1 107 GLU H H -20.465 39.542 38.895 1.00 . A A . 128 GLU H 1 1 21 61720 1 1 107 GLU HA H -17.960 38.044 39.344 1.00 . A A . 128 GLU HA 1 1 21 61721 1 1 107 GLU HB2 H -19.650 37.402 40.963 1.00 . A A . 128 GLU HB2 1 1 21 61722 1 1 107 GLU HB3 H -20.802 37.124 39.667 1.00 . A A . 128 GLU HB3 1 1 21 61723 1 1 107 GLU HG2 H -19.365 35.302 38.820 1.00 . A A . 128 GLU HG2 1 1 21 61724 1 1 107 GLU HG3 H -18.307 35.539 40.210 1.00 . A A . 128 GLU HG3 1 1 21 61725 1 1 107 GLU N N -19.526 39.368 39.127 1.00 . A A . 128 GLU N 1 1 21 61726 1 1 107 GLU O O -18.063 37.070 37.023 1.00 . A A . 128 GLU O 1 1 21 61727 1 1 107 GLU OE1 O -21.289 34.312 40.193 1.00 . A A . 128 GLU OE1 1 1 21 61728 1 1 107 GLU OE2 O -19.804 34.342 41.799 1.00 . A A . 128 GLU OE2 1 1 21 61729 1 1 108 ARG C C -20.527 37.916 34.649 1.00 . A A . 129 ARG C 1 1 21 61730 1 1 108 ARG CA C -20.502 36.897 35.771 1.00 . A A . 129 ARG CA 1 1 21 61731 1 1 108 ARG CB C -21.814 36.132 35.855 1.00 . A A . 129 ARG CB 1 1 21 61732 1 1 108 ARG CD C -23.093 34.312 37.037 1.00 . A A . 129 ARG CD 1 1 21 61733 1 1 108 ARG CG C -21.808 35.102 36.972 1.00 . A A . 129 ARG CG 1 1 21 61734 1 1 108 ARG CZ C -24.093 32.576 38.485 1.00 . A A . 129 ARG CZ 1 1 21 61735 1 1 108 ARG H H -20.984 37.990 37.511 1.00 . A A . 129 ARG H 1 1 21 61736 1 1 108 ARG HA H -19.707 36.193 35.583 1.00 . A A . 129 ARG HA 1 1 21 61737 1 1 108 ARG HB2 H -22.620 36.830 36.032 1.00 . A A . 129 ARG HB2 1 1 21 61738 1 1 108 ARG HB3 H -21.984 35.619 34.921 1.00 . A A . 129 ARG HB3 1 1 21 61739 1 1 108 ARG HD2 H -23.926 35.000 37.077 1.00 . A A . 129 ARG HD2 1 1 21 61740 1 1 108 ARG HD3 H -23.173 33.697 36.154 1.00 . A A . 129 ARG HD3 1 1 21 61741 1 1 108 ARG HE H -22.382 33.565 38.867 1.00 . A A . 129 ARG HE 1 1 21 61742 1 1 108 ARG HG2 H -20.991 34.416 36.809 1.00 . A A . 129 ARG HG2 1 1 21 61743 1 1 108 ARG HG3 H -21.661 35.613 37.913 1.00 . A A . 129 ARG HG3 1 1 21 61744 1 1 108 ARG HH11 H -25.130 32.918 36.772 1.00 . A A . 129 ARG HH11 1 1 21 61745 1 1 108 ARG HH12 H -25.823 31.741 37.829 1.00 . A A . 129 ARG HH12 1 1 21 61746 1 1 108 ARG HH21 H -23.308 31.988 40.263 1.00 . A A . 129 ARG HH21 1 1 21 61747 1 1 108 ARG HH22 H -24.788 31.212 39.809 1.00 . A A . 129 ARG HH22 1 1 21 61748 1 1 108 ARG N N -20.248 37.525 37.049 1.00 . A A . 129 ARG N 1 1 21 61749 1 1 108 ARG NE N -23.126 33.453 38.219 1.00 . A A . 129 ARG NE 1 1 21 61750 1 1 108 ARG NH1 N -25.091 32.398 37.626 1.00 . A A . 129 ARG NH1 1 1 21 61751 1 1 108 ARG NH2 N -24.058 31.869 39.606 1.00 . A A . 129 ARG NH2 1 1 21 61752 1 1 108 ARG O O -20.953 37.615 33.536 1.00 . A A . 129 ARG O 1 1 21 61753 1 1 109 TRP C C -19.070 39.845 32.853 1.00 . A A . 130 TRP C 1 1 21 61754 1 1 109 TRP CA C -20.017 40.207 33.966 1.00 . A A . 130 TRP CA 1 1 21 61755 1 1 109 TRP CB C -19.599 41.509 34.648 1.00 . A A . 130 TRP CB 1 1 21 61756 1 1 109 TRP CD1 C -17.649 40.940 36.194 1.00 . A A . 130 TRP CD1 1 1 21 61757 1 1 109 TRP CD2 C -17.103 42.209 34.441 1.00 . A A . 130 TRP CD2 1 1 21 61758 1 1 109 TRP CE2 C -15.944 41.969 35.194 1.00 . A A . 130 TRP CE2 1 1 21 61759 1 1 109 TRP CE3 C -17.015 42.991 33.289 1.00 . A A . 130 TRP CE3 1 1 21 61760 1 1 109 TRP CG C -18.175 41.531 35.087 1.00 . A A . 130 TRP CG 1 1 21 61761 1 1 109 TRP CH2 C -14.643 43.251 33.699 1.00 . A A . 130 TRP CH2 1 1 21 61762 1 1 109 TRP CZ2 C -14.701 42.486 34.831 1.00 . A A . 130 TRP CZ2 1 1 21 61763 1 1 109 TRP CZ3 C -15.786 43.505 32.931 1.00 . A A . 130 TRP CZ3 1 1 21 61764 1 1 109 TRP H H -19.694 39.281 35.841 1.00 . A A . 130 TRP H 1 1 21 61765 1 1 109 TRP HA H -21.005 40.323 33.550 1.00 . A A . 130 TRP HA 1 1 21 61766 1 1 109 TRP HB2 H -19.757 42.333 33.979 1.00 . A A . 130 TRP HB2 1 1 21 61767 1 1 109 TRP HB3 H -20.214 41.651 35.524 1.00 . A A . 130 TRP HB3 1 1 21 61768 1 1 109 TRP HD1 H -18.218 40.350 36.898 1.00 . A A . 130 TRP HD1 1 1 21 61769 1 1 109 TRP HE1 H -15.710 40.839 36.963 1.00 . A A . 130 TRP HE1 1 1 21 61770 1 1 109 TRP HE3 H -17.892 43.194 32.688 1.00 . A A . 130 TRP HE3 1 1 21 61771 1 1 109 TRP HH2 H -13.701 43.675 33.382 1.00 . A A . 130 TRP HH2 1 1 21 61772 1 1 109 TRP HZ2 H -13.811 42.303 35.410 1.00 . A A . 130 TRP HZ2 1 1 21 61773 1 1 109 TRP HZ3 H -15.698 44.116 32.044 1.00 . A A . 130 TRP HZ3 1 1 21 61774 1 1 109 TRP N N -20.057 39.122 34.946 1.00 . A A . 130 TRP N 1 1 21 61775 1 1 109 TRP NE1 N -16.307 41.178 36.259 1.00 . A A . 130 TRP NE1 1 1 21 61776 1 1 109 TRP O O -19.243 40.239 31.708 1.00 . A A . 130 TRP O 1 1 21 61777 1 1 110 GLN C C -17.713 37.613 31.305 1.00 . A A . 131 GLN C 1 1 21 61778 1 1 110 GLN CA C -17.094 38.579 32.304 1.00 . A A . 131 GLN CA 1 1 21 61779 1 1 110 GLN CB C -16.015 37.897 33.105 1.00 . A A . 131 GLN CB 1 1 21 61780 1 1 110 GLN CD C -15.393 36.069 34.709 1.00 . A A . 131 GLN CD 1 1 21 61781 1 1 110 GLN CG C -16.506 36.729 33.938 1.00 . A A . 131 GLN CG 1 1 21 61782 1 1 110 GLN H H -18.012 38.821 34.160 1.00 . A A . 131 GLN H 1 1 21 61783 1 1 110 GLN HA H -16.663 39.421 31.785 1.00 . A A . 131 GLN HA 1 1 21 61784 1 1 110 GLN HB2 H -15.246 37.545 32.442 1.00 . A A . 131 GLN HB2 1 1 21 61785 1 1 110 GLN HB3 H -15.615 38.631 33.783 1.00 . A A . 131 GLN HB3 1 1 21 61786 1 1 110 GLN HE21 H -16.617 35.735 36.228 1.00 . A A . 131 GLN HE21 1 1 21 61787 1 1 110 GLN HE22 H -14.991 35.183 36.426 1.00 . A A . 131 GLN HE22 1 1 21 61788 1 1 110 GLN HG2 H -17.241 37.092 34.643 1.00 . A A . 131 GLN HG2 1 1 21 61789 1 1 110 GLN HG3 H -16.961 35.998 33.286 1.00 . A A . 131 GLN HG3 1 1 21 61790 1 1 110 GLN N N -18.083 39.069 33.215 1.00 . A A . 131 GLN N 1 1 21 61791 1 1 110 GLN NE2 N -15.698 35.617 35.904 1.00 . A A . 131 GLN NE2 1 1 21 61792 1 1 110 GLN O O -17.198 37.407 30.211 1.00 . A A . 131 GLN O 1 1 21 61793 1 1 110 GLN OE1 O -14.255 35.998 34.242 1.00 . A A . 131 GLN OE1 1 1 21 61794 1 1 111 THR C C -20.674 36.795 30.129 1.00 . A A . 132 THR C 1 1 21 61795 1 1 111 THR CA C -19.525 36.094 30.859 1.00 . A A . 132 THR CA 1 1 21 61796 1 1 111 THR CB C -20.084 34.922 31.687 1.00 . A A . 132 THR CB 1 1 21 61797 1 1 111 THR CG2 C -20.674 33.849 30.780 1.00 . A A . 132 THR CG2 1 1 21 61798 1 1 111 THR H H -19.138 37.210 32.604 1.00 . A A . 132 THR H 1 1 21 61799 1 1 111 THR HA H -18.833 35.699 30.130 1.00 . A A . 132 THR HA 1 1 21 61800 1 1 111 THR HB H -20.860 35.296 32.340 1.00 . A A . 132 THR HB 1 1 21 61801 1 1 111 THR HG1 H -18.239 34.259 31.940 1.00 . A A . 132 THR HG1 1 1 21 61802 1 1 111 THR HG21 H -21.495 34.267 30.216 1.00 . A A . 132 THR HG21 1 1 21 61803 1 1 111 THR HG22 H -21.031 33.025 31.379 1.00 . A A . 132 THR HG22 1 1 21 61804 1 1 111 THR HG23 H -19.914 33.497 30.098 1.00 . A A . 132 THR HG23 1 1 21 61805 1 1 111 THR N N -18.811 37.019 31.703 1.00 . A A . 132 THR N 1 1 21 61806 1 1 111 THR O O -20.636 36.954 28.914 1.00 . A A . 132 THR O 1 1 21 61807 1 1 111 THR OG1 O -19.034 34.349 32.484 1.00 . A A . 132 THR OG1 1 1 21 61808 1 1 112 TYR C C -22.509 39.186 29.592 1.00 . A A . 133 TYR C 1 1 21 61809 1 1 112 TYR CA C -22.854 37.885 30.303 1.00 . A A . 133 TYR CA 1 1 21 61810 1 1 112 TYR CB C -23.922 38.149 31.367 1.00 . A A . 133 TYR CB 1 1 21 61811 1 1 112 TYR CD1 C -24.000 36.323 33.112 1.00 . A A . 133 TYR CD1 1 1 21 61812 1 1 112 TYR CD2 C -25.670 36.316 31.412 1.00 . A A . 133 TYR CD2 1 1 21 61813 1 1 112 TYR CE1 C -24.566 35.197 33.677 1.00 . A A . 133 TYR CE1 1 1 21 61814 1 1 112 TYR CE2 C -26.239 35.188 31.970 1.00 . A A . 133 TYR CE2 1 1 21 61815 1 1 112 TYR CG C -24.538 36.903 31.974 1.00 . A A . 133 TYR CG 1 1 21 61816 1 1 112 TYR CZ C -25.684 34.633 33.101 1.00 . A A . 133 TYR CZ 1 1 21 61817 1 1 112 TYR H H -21.601 37.180 31.866 1.00 . A A . 133 TYR H 1 1 21 61818 1 1 112 TYR HA H -23.259 37.196 29.575 1.00 . A A . 133 TYR HA 1 1 21 61819 1 1 112 TYR HB2 H -23.478 38.716 32.170 1.00 . A A . 133 TYR HB2 1 1 21 61820 1 1 112 TYR HB3 H -24.717 38.731 30.926 1.00 . A A . 133 TYR HB3 1 1 21 61821 1 1 112 TYR HD1 H -23.121 36.765 33.561 1.00 . A A . 133 TYR HD1 1 1 21 61822 1 1 112 TYR HD2 H -26.105 36.751 30.525 1.00 . A A . 133 TYR HD2 1 1 21 61823 1 1 112 TYR HE1 H -24.132 34.761 34.563 1.00 . A A . 133 TYR HE1 1 1 21 61824 1 1 112 TYR HE2 H -27.116 34.747 31.520 1.00 . A A . 133 TYR HE2 1 1 21 61825 1 1 112 TYR HH H -26.509 32.899 32.969 1.00 . A A . 133 TYR HH 1 1 21 61826 1 1 112 TYR N N -21.670 37.256 30.888 1.00 . A A . 133 TYR N 1 1 21 61827 1 1 112 TYR O O -23.036 39.464 28.519 1.00 . A A . 133 TYR O 1 1 21 61828 1 1 112 TYR OH O -26.253 33.514 33.667 1.00 . A A . 133 TYR OH 1 1 21 61829 1 1 113 GLY C C -20.547 41.046 28.256 1.00 . A A . 134 GLY C 1 1 21 61830 1 1 113 GLY CA C -21.234 41.242 29.588 1.00 . A A . 134 GLY CA 1 1 21 61831 1 1 113 GLY H H -21.226 39.703 31.044 1.00 . A A . 134 GLY H 1 1 21 61832 1 1 113 GLY HA2 H -22.115 41.848 29.442 1.00 . A A . 134 GLY HA2 1 1 21 61833 1 1 113 GLY HA3 H -20.559 41.756 30.257 1.00 . A A . 134 GLY HA3 1 1 21 61834 1 1 113 GLY N N -21.625 39.978 30.192 1.00 . A A . 134 GLY N 1 1 21 61835 1 1 113 GLY O O -20.828 41.763 27.287 1.00 . A A . 134 GLY O 1 1 21 61836 1 1 114 ALA C C -19.942 39.259 25.922 1.00 . A A . 135 ALA C 1 1 21 61837 1 1 114 ALA CA C -18.953 39.739 26.970 1.00 . A A . 135 ALA CA 1 1 21 61838 1 1 114 ALA CB C -17.889 38.682 27.223 1.00 . A A . 135 ALA CB 1 1 21 61839 1 1 114 ALA H H -19.452 39.554 29.013 1.00 . A A . 135 ALA H 1 1 21 61840 1 1 114 ALA HA H -18.469 40.636 26.611 1.00 . A A . 135 ALA HA 1 1 21 61841 1 1 114 ALA HB1 H -17.359 38.478 26.304 1.00 . A A . 135 ALA HB1 1 1 21 61842 1 1 114 ALA HB2 H -18.358 37.776 27.577 1.00 . A A . 135 ALA HB2 1 1 21 61843 1 1 114 ALA HB3 H -17.194 39.042 27.966 1.00 . A A . 135 ALA HB3 1 1 21 61844 1 1 114 ALA N N -19.650 40.066 28.201 1.00 . A A . 135 ALA N 1 1 21 61845 1 1 114 ALA O O -19.870 39.653 24.757 1.00 . A A . 135 ALA O 1 1 21 61846 1 1 115 GLU C C -22.777 39.025 24.939 1.00 . A A . 136 GLU C 1 1 21 61847 1 1 115 GLU CA C -21.912 37.904 25.473 1.00 . A A . 136 GLU CA 1 1 21 61848 1 1 115 GLU CB C -22.772 36.884 26.213 1.00 . A A . 136 GLU CB 1 1 21 61849 1 1 115 GLU CD C -21.573 34.892 25.285 1.00 . A A . 136 GLU CD 1 1 21 61850 1 1 115 GLU CG C -22.035 35.602 26.530 1.00 . A A . 136 GLU CG 1 1 21 61851 1 1 115 GLU H H -20.884 38.152 27.299 1.00 . A A . 136 GLU H 1 1 21 61852 1 1 115 GLU HA H -21.422 37.413 24.647 1.00 . A A . 136 GLU HA 1 1 21 61853 1 1 115 GLU HB2 H -23.112 37.320 27.142 1.00 . A A . 136 GLU HB2 1 1 21 61854 1 1 115 GLU HB3 H -23.629 36.641 25.603 1.00 . A A . 136 GLU HB3 1 1 21 61855 1 1 115 GLU HG2 H -21.172 35.837 27.135 1.00 . A A . 136 GLU HG2 1 1 21 61856 1 1 115 GLU HG3 H -22.694 34.947 27.080 1.00 . A A . 136 GLU HG3 1 1 21 61857 1 1 115 GLU N N -20.886 38.428 26.356 1.00 . A A . 136 GLU N 1 1 21 61858 1 1 115 GLU O O -23.081 39.068 23.755 1.00 . A A . 136 GLU O 1 1 21 61859 1 1 115 GLU OE1 O -22.432 34.391 24.535 1.00 . A A . 136 GLU OE1 1 1 21 61860 1 1 115 GLU OE2 O -20.352 34.851 25.036 1.00 . A A . 136 GLU OE2 1 1 21 61861 1 1 116 SER C C -23.227 41.911 24.357 1.00 . A A . 137 SER C 1 1 21 61862 1 1 116 SER CA C -23.938 41.098 25.430 1.00 . A A . 137 SER CA 1 1 21 61863 1 1 116 SER CB C -24.219 41.977 26.652 1.00 . A A . 137 SER CB 1 1 21 61864 1 1 116 SER H H -22.830 39.875 26.746 1.00 . A A . 137 SER H 1 1 21 61865 1 1 116 SER HA H -24.872 40.728 25.037 1.00 . A A . 137 SER HA 1 1 21 61866 1 1 116 SER HB2 H -23.282 42.305 27.078 1.00 . A A . 137 SER HB2 1 1 21 61867 1 1 116 SER HB3 H -24.797 42.837 26.349 1.00 . A A . 137 SER HB3 1 1 21 61868 1 1 116 SER HG H -24.493 40.428 27.815 1.00 . A A . 137 SER HG 1 1 21 61869 1 1 116 SER N N -23.121 39.962 25.812 1.00 . A A . 137 SER N 1 1 21 61870 1 1 116 SER O O -23.840 42.348 23.388 1.00 . A A . 137 SER O 1 1 21 61871 1 1 116 SER OG O -24.942 41.263 27.637 1.00 . A A . 137 SER OG 1 1 21 61872 1 1 117 SER C C -21.107 42.143 22.220 1.00 . A A . 138 SER C 1 1 21 61873 1 1 117 SER CA C -21.116 42.830 23.585 1.00 . A A . 138 SER CA 1 1 21 61874 1 1 117 SER CB C -19.691 42.973 24.118 1.00 . A A . 138 SER CB 1 1 21 61875 1 1 117 SER H H -21.488 41.664 25.305 1.00 . A A . 138 SER H 1 1 21 61876 1 1 117 SER HA H -21.553 43.813 23.482 1.00 . A A . 138 SER HA 1 1 21 61877 1 1 117 SER HB2 H -19.275 41.993 24.298 1.00 . A A . 138 SER HB2 1 1 21 61878 1 1 117 SER HB3 H -19.086 43.496 23.393 1.00 . A A . 138 SER HB3 1 1 21 61879 1 1 117 SER HG H -20.163 43.219 26.012 1.00 . A A . 138 SER HG 1 1 21 61880 1 1 117 SER N N -21.921 42.078 24.527 1.00 . A A . 138 SER N 1 1 21 61881 1 1 117 SER O O -21.231 42.798 21.179 1.00 . A A . 138 SER O 1 1 21 61882 1 1 117 SER OG O -19.679 43.705 25.335 1.00 . A A . 138 SER OG 1 1 21 61883 1 1 118 ARG C C -22.339 40.118 20.326 1.00 . A A . 139 ARG C 1 1 21 61884 1 1 118 ARG CA C -20.977 40.031 21.013 1.00 . A A . 139 ARG CA 1 1 21 61885 1 1 118 ARG CB C -20.662 38.571 21.337 1.00 . A A . 139 ARG CB 1 1 21 61886 1 1 118 ARG CD C -18.165 38.778 21.005 1.00 . A A . 139 ARG CD 1 1 21 61887 1 1 118 ARG CG C -19.282 38.339 21.937 1.00 . A A . 139 ARG CG 1 1 21 61888 1 1 118 ARG CZ C -15.685 38.864 21.049 1.00 . A A . 139 ARG CZ 1 1 21 61889 1 1 118 ARG H H -20.885 40.362 23.101 1.00 . A A . 139 ARG H 1 1 21 61890 1 1 118 ARG HA H -20.217 40.422 20.353 1.00 . A A . 139 ARG HA 1 1 21 61891 1 1 118 ARG HB2 H -21.392 38.227 22.054 1.00 . A A . 139 ARG HB2 1 1 21 61892 1 1 118 ARG HB3 H -20.747 37.985 20.435 1.00 . A A . 139 ARG HB3 1 1 21 61893 1 1 118 ARG HD2 H -18.288 38.280 20.055 1.00 . A A . 139 ARG HD2 1 1 21 61894 1 1 118 ARG HD3 H -18.227 39.846 20.863 1.00 . A A . 139 ARG HD3 1 1 21 61895 1 1 118 ARG HE H -16.834 37.854 22.341 1.00 . A A . 139 ARG HE 1 1 21 61896 1 1 118 ARG HG2 H -19.202 38.899 22.857 1.00 . A A . 139 ARG HG2 1 1 21 61897 1 1 118 ARG HG3 H -19.168 37.286 22.149 1.00 . A A . 139 ARG HG3 1 1 21 61898 1 1 118 ARG HH11 H -16.519 40.016 19.594 1.00 . A A . 139 ARG HH11 1 1 21 61899 1 1 118 ARG HH12 H -14.791 40.003 19.625 1.00 . A A . 139 ARG HH12 1 1 21 61900 1 1 118 ARG HH21 H -14.564 37.849 22.398 1.00 . A A . 139 ARG HH21 1 1 21 61901 1 1 118 ARG HH22 H -13.661 38.762 21.236 1.00 . A A . 139 ARG HH22 1 1 21 61902 1 1 118 ARG N N -20.980 40.821 22.237 1.00 . A A . 139 ARG N 1 1 21 61903 1 1 118 ARG NE N -16.847 38.445 21.553 1.00 . A A . 139 ARG NE 1 1 21 61904 1 1 118 ARG NH1 N -15.662 39.693 20.011 1.00 . A A . 139 ARG NH1 1 1 21 61905 1 1 118 ARG NH2 N -14.547 38.464 21.603 1.00 . A A . 139 ARG NH2 1 1 21 61906 1 1 118 ARG O O -22.432 40.241 19.106 1.00 . A A . 139 ARG O 1 1 21 61907 1 1 119 GLN C C -25.016 41.528 20.042 1.00 . A A . 140 GLN C 1 1 21 61908 1 1 119 GLN CA C -24.753 40.149 20.647 1.00 . A A . 140 GLN CA 1 1 21 61909 1 1 119 GLN CB C -25.694 39.861 21.799 1.00 . A A . 140 GLN CB 1 1 21 61910 1 1 119 GLN CD C -26.322 38.169 23.563 1.00 . A A . 140 GLN CD 1 1 21 61911 1 1 119 GLN CG C -25.594 38.422 22.270 1.00 . A A . 140 GLN CG 1 1 21 61912 1 1 119 GLN H H -23.248 39.938 22.099 1.00 . A A . 140 GLN H 1 1 21 61913 1 1 119 GLN HA H -24.886 39.397 19.883 1.00 . A A . 140 GLN HA 1 1 21 61914 1 1 119 GLN HB2 H -25.450 40.514 22.625 1.00 . A A . 140 GLN HB2 1 1 21 61915 1 1 119 GLN HB3 H -26.710 40.047 21.483 1.00 . A A . 140 GLN HB3 1 1 21 61916 1 1 119 GLN HE21 H -26.501 36.254 23.111 1.00 . A A . 140 GLN HE21 1 1 21 61917 1 1 119 GLN HE22 H -27.173 36.754 24.625 1.00 . A A . 140 GLN HE22 1 1 21 61918 1 1 119 GLN HG2 H -26.014 37.779 21.512 1.00 . A A . 140 GLN HG2 1 1 21 61919 1 1 119 GLN HG3 H -24.551 38.177 22.407 1.00 . A A . 140 GLN HG3 1 1 21 61920 1 1 119 GLN N N -23.390 40.063 21.131 1.00 . A A . 140 GLN N 1 1 21 61921 1 1 119 GLN NE2 N -26.707 36.938 23.786 1.00 . A A . 140 GLN NE2 1 1 21 61922 1 1 119 GLN O O -25.705 41.656 19.029 1.00 . A A . 140 GLN O 1 1 21 61923 1 1 119 GLN OE1 O -26.492 39.066 24.374 1.00 . A A . 140 GLN OE1 1 1 21 61924 1 1 120 LEU C C -23.869 44.062 18.847 1.00 . A A . 141 LEU C 1 1 21 61925 1 1 120 LEU CA C -24.560 43.919 20.178 1.00 . A A . 141 LEU CA 1 1 21 61926 1 1 120 LEU CB C -24.011 44.918 21.186 1.00 . A A . 141 LEU CB 1 1 21 61927 1 1 120 LEU CD1 C -24.167 45.980 23.442 1.00 . A A . 141 LEU CD1 1 1 21 61928 1 1 120 LEU CD2 C -26.221 45.601 22.068 1.00 . A A . 141 LEU CD2 1 1 21 61929 1 1 120 LEU CG C -24.851 45.072 22.438 1.00 . A A . 141 LEU CG 1 1 21 61930 1 1 120 LEU H H -23.976 42.388 21.517 1.00 . A A . 141 LEU H 1 1 21 61931 1 1 120 LEU HA H -25.610 44.124 20.026 1.00 . A A . 141 LEU HA 1 1 21 61932 1 1 120 LEU HB2 H -23.019 44.599 21.474 1.00 . A A . 141 LEU HB2 1 1 21 61933 1 1 120 LEU HB3 H -23.938 45.882 20.707 1.00 . A A . 141 LEU HB3 1 1 21 61934 1 1 120 LEU HD11 H -24.037 46.960 23.008 1.00 . A A . 141 LEU HD11 1 1 21 61935 1 1 120 LEU HD12 H -23.202 45.570 23.701 1.00 . A A . 141 LEU HD12 1 1 21 61936 1 1 120 LEU HD13 H -24.776 46.059 24.330 1.00 . A A . 141 LEU HD13 1 1 21 61937 1 1 120 LEU HD21 H -26.697 44.907 21.391 1.00 . A A . 141 LEU HD21 1 1 21 61938 1 1 120 LEU HD22 H -26.115 46.559 21.581 1.00 . A A . 141 LEU HD22 1 1 21 61939 1 1 120 LEU HD23 H -26.822 45.708 22.958 1.00 . A A . 141 LEU HD23 1 1 21 61940 1 1 120 LEU HG H -24.980 44.104 22.899 1.00 . A A . 141 LEU HG 1 1 21 61941 1 1 120 LEU N N -24.461 42.553 20.676 1.00 . A A . 141 LEU N 1 1 21 61942 1 1 120 LEU O O -24.328 44.801 17.979 1.00 . A A . 141 LEU O 1 1 21 61943 1 1 121 ALA C C -22.953 42.846 16.324 1.00 . A A . 142 ALA C 1 1 21 61944 1 1 121 ALA CA C -22.041 43.361 17.429 1.00 . A A . 142 ALA CA 1 1 21 61945 1 1 121 ALA CB C -20.780 42.513 17.528 1.00 . A A . 142 ALA CB 1 1 21 61946 1 1 121 ALA H H -22.426 42.830 19.442 1.00 . A A . 142 ALA H 1 1 21 61947 1 1 121 ALA HA H -21.759 44.381 17.206 1.00 . A A . 142 ALA HA 1 1 21 61948 1 1 121 ALA HB1 H -20.141 42.908 18.304 1.00 . A A . 142 ALA HB1 1 1 21 61949 1 1 121 ALA HB2 H -20.255 42.532 16.585 1.00 . A A . 142 ALA HB2 1 1 21 61950 1 1 121 ALA HB3 H -21.050 41.496 17.769 1.00 . A A . 142 ALA HB3 1 1 21 61951 1 1 121 ALA N N -22.764 43.358 18.687 1.00 . A A . 142 ALA N 1 1 21 61952 1 1 121 ALA O O -22.948 43.370 15.209 1.00 . A A . 142 ALA O 1 1 21 61953 1 1 122 VAL C C -25.763 42.362 15.391 1.00 . A A . 143 VAL C 1 1 21 61954 1 1 122 VAL CA C -24.740 41.287 15.728 1.00 . A A . 143 VAL CA 1 1 21 61955 1 1 122 VAL CB C -25.480 40.049 16.315 1.00 . A A . 143 VAL CB 1 1 21 61956 1 1 122 VAL CG1 C -26.659 39.626 15.424 1.00 . A A . 143 VAL CG1 1 1 21 61957 1 1 122 VAL CG2 C -24.511 38.891 16.506 1.00 . A A . 143 VAL CG2 1 1 21 61958 1 1 122 VAL H H -23.656 41.415 17.542 1.00 . A A . 143 VAL H 1 1 21 61959 1 1 122 VAL HA H -24.229 40.990 14.822 1.00 . A A . 143 VAL HA 1 1 21 61960 1 1 122 VAL HB H -25.874 40.324 17.283 1.00 . A A . 143 VAL HB 1 1 21 61961 1 1 122 VAL HG11 H -27.153 38.767 15.855 1.00 . A A . 143 VAL HG11 1 1 21 61962 1 1 122 VAL HG12 H -26.304 39.371 14.436 1.00 . A A . 143 VAL HG12 1 1 21 61963 1 1 122 VAL HG13 H -27.369 40.439 15.345 1.00 . A A . 143 VAL HG13 1 1 21 61964 1 1 122 VAL HG21 H -25.037 38.049 16.929 1.00 . A A . 143 VAL HG21 1 1 21 61965 1 1 122 VAL HG22 H -23.717 39.193 17.171 1.00 . A A . 143 VAL HG22 1 1 21 61966 1 1 122 VAL HG23 H -24.093 38.611 15.550 1.00 . A A . 143 VAL HG23 1 1 21 61967 1 1 122 VAL N N -23.748 41.821 16.654 1.00 . A A . 143 VAL N 1 1 21 61968 1 1 122 VAL O O -26.110 42.552 14.228 1.00 . A A . 143 VAL O 1 1 21 61969 1 1 123 ALA C C -26.661 45.228 15.309 1.00 . A A . 144 ALA C 1 1 21 61970 1 1 123 ALA CA C -27.212 44.130 16.210 1.00 . A A . 144 ALA CA 1 1 21 61971 1 1 123 ALA CB C -27.664 44.711 17.543 1.00 . A A . 144 ALA CB 1 1 21 61972 1 1 123 ALA H H -25.925 42.887 17.332 1.00 . A A . 144 ALA H 1 1 21 61973 1 1 123 ALA HA H -28.062 43.683 15.728 1.00 . A A . 144 ALA HA 1 1 21 61974 1 1 123 ALA HB1 H -28.458 45.422 17.375 1.00 . A A . 144 ALA HB1 1 1 21 61975 1 1 123 ALA HB2 H -26.831 45.208 18.018 1.00 . A A . 144 ALA HB2 1 1 21 61976 1 1 123 ALA HB3 H -28.019 43.916 18.182 1.00 . A A . 144 ALA HB3 1 1 21 61977 1 1 123 ALA N N -26.235 43.079 16.416 1.00 . A A . 144 ALA N 1 1 21 61978 1 1 123 ALA O O -27.331 45.671 14.375 1.00 . A A . 144 ALA O 1 1 21 61979 1 1 124 LEU C C -24.578 46.189 13.341 1.00 . A A . 145 LEU C 1 1 21 61980 1 1 124 LEU CA C -24.783 46.665 14.768 1.00 . A A . 145 LEU CA 1 1 21 61981 1 1 124 LEU CB C -23.442 47.064 15.388 1.00 . A A . 145 LEU CB 1 1 21 61982 1 1 124 LEU CD1 C -22.140 47.984 17.322 1.00 . A A . 145 LEU CD1 1 1 21 61983 1 1 124 LEU CD2 C -24.167 49.187 16.499 1.00 . A A . 145 LEU CD2 1 1 21 61984 1 1 124 LEU CG C -23.523 47.826 16.712 1.00 . A A . 145 LEU CG 1 1 21 61985 1 1 124 LEU H H -24.950 45.244 16.332 1.00 . A A . 145 LEU H 1 1 21 61986 1 1 124 LEU HA H -25.430 47.529 14.754 1.00 . A A . 145 LEU HA 1 1 21 61987 1 1 124 LEU HB2 H -22.868 46.164 15.553 1.00 . A A . 145 LEU HB2 1 1 21 61988 1 1 124 LEU HB3 H -22.912 47.681 14.678 1.00 . A A . 145 LEU HB3 1 1 21 61989 1 1 124 LEU HD11 H -21.506 48.530 16.640 1.00 . A A . 145 LEU HD11 1 1 21 61990 1 1 124 LEU HD12 H -21.715 47.008 17.506 1.00 . A A . 145 LEU HD12 1 1 21 61991 1 1 124 LEU HD13 H -22.219 48.525 18.253 1.00 . A A . 145 LEU HD13 1 1 21 61992 1 1 124 LEU HD21 H -24.186 49.729 17.434 1.00 . A A . 145 LEU HD21 1 1 21 61993 1 1 124 LEU HD22 H -25.178 49.057 16.141 1.00 . A A . 145 LEU HD22 1 1 21 61994 1 1 124 LEU HD23 H -23.600 49.746 15.770 1.00 . A A . 145 LEU HD23 1 1 21 61995 1 1 124 LEU HG H -24.134 47.267 17.407 1.00 . A A . 145 LEU HG 1 1 21 61996 1 1 124 LEU N N -25.433 45.637 15.569 1.00 . A A . 145 LEU N 1 1 21 61997 1 1 124 LEU O O -24.725 46.954 12.393 1.00 . A A . 145 LEU O 1 1 21 61998 1 1 125 GLU C C -25.289 44.217 11.112 1.00 . A A . 146 GLU C 1 1 21 61999 1 1 125 GLU CA C -23.983 44.338 11.901 1.00 . A A . 146 GLU CA 1 1 21 62000 1 1 125 GLU CB C -23.334 42.970 12.069 1.00 . A A . 146 GLU CB 1 1 21 62001 1 1 125 GLU CD C -22.269 40.980 10.995 1.00 . A A . 146 GLU CD 1 1 21 62002 1 1 125 GLU CG C -22.992 42.280 10.769 1.00 . A A . 146 GLU CG 1 1 21 62003 1 1 125 GLU H H -24.069 44.378 14.005 1.00 . A A . 146 GLU H 1 1 21 62004 1 1 125 GLU HA H -23.308 44.977 11.354 1.00 . A A . 146 GLU HA 1 1 21 62005 1 1 125 GLU HB2 H -22.426 43.085 12.640 1.00 . A A . 146 GLU HB2 1 1 21 62006 1 1 125 GLU HB3 H -24.015 42.336 12.621 1.00 . A A . 146 GLU HB3 1 1 21 62007 1 1 125 GLU HG2 H -23.904 42.081 10.229 1.00 . A A . 146 GLU HG2 1 1 21 62008 1 1 125 GLU HG3 H -22.361 42.933 10.184 1.00 . A A . 146 GLU HG3 1 1 21 62009 1 1 125 GLU N N -24.204 44.930 13.202 1.00 . A A . 146 GLU N 1 1 21 62010 1 1 125 GLU O O -25.347 44.576 9.933 1.00 . A A . 146 GLU O 1 1 21 62011 1 1 125 GLU OE1 O -21.126 41.016 11.492 1.00 . A A . 146 GLU OE1 1 1 21 62012 1 1 125 GLU OE2 O -22.832 39.916 10.677 1.00 . A A . 146 GLU OE2 1 1 21 62013 1 1 126 ALA C C -28.222 44.879 10.684 1.00 . A A . 147 ALA C 1 1 21 62014 1 1 126 ALA CA C -27.626 43.541 11.129 1.00 . A A . 147 ALA CA 1 1 21 62015 1 1 126 ALA CB C -28.577 42.774 12.035 1.00 . A A . 147 ALA CB 1 1 21 62016 1 1 126 ALA H H -26.231 43.466 12.718 1.00 . A A . 147 ALA H 1 1 21 62017 1 1 126 ALA HA H -27.455 42.943 10.244 1.00 . A A . 147 ALA HA 1 1 21 62018 1 1 126 ALA HB1 H -29.555 42.729 11.578 1.00 . A A . 147 ALA HB1 1 1 21 62019 1 1 126 ALA HB2 H -28.643 43.261 12.994 1.00 . A A . 147 ALA HB2 1 1 21 62020 1 1 126 ALA HB3 H -28.211 41.764 12.177 1.00 . A A . 147 ALA HB3 1 1 21 62021 1 1 126 ALA N N -26.336 43.723 11.773 1.00 . A A . 147 ALA N 1 1 21 62022 1 1 126 ALA O O -28.750 44.985 9.579 1.00 . A A . 147 ALA O 1 1 21 62023 1 1 127 ASN C C -27.563 48.266 11.661 1.00 . A A . 148 ASN C 1 1 21 62024 1 1 127 ASN CA C -28.570 47.236 11.142 1.00 . A A . 148 ASN CA 1 1 21 62025 1 1 127 ASN CB C -29.986 47.558 11.634 1.00 . A A . 148 ASN CB 1 1 21 62026 1 1 127 ASN CG C -30.515 48.899 11.122 1.00 . A A . 148 ASN CG 1 1 21 62027 1 1 127 ASN H H -27.876 45.752 12.480 1.00 . A A . 148 ASN H 1 1 21 62028 1 1 127 ASN HA H -28.556 47.262 10.061 1.00 . A A . 148 ASN HA 1 1 21 62029 1 1 127 ASN HB2 H -30.656 46.781 11.294 1.00 . A A . 148 ASN HB2 1 1 21 62030 1 1 127 ASN HB3 H -29.986 47.572 12.711 1.00 . A A . 148 ASN HB3 1 1 21 62031 1 1 127 ASN HD21 H -32.375 48.264 11.333 1.00 . A A . 148 ASN HD21 1 1 21 62032 1 1 127 ASN HD22 H -32.188 49.873 10.726 1.00 . A A . 148 ASN HD22 1 1 21 62033 1 1 127 ASN N N -28.160 45.897 11.544 1.00 . A A . 148 ASN N 1 1 21 62034 1 1 127 ASN ND2 N -31.820 49.026 11.053 1.00 . A A . 148 ASN ND2 1 1 21 62035 1 1 127 ASN O O -27.539 48.582 12.850 1.00 . A A . 148 ASN O 1 1 21 62036 1 1 127 ASN OD1 O -29.754 49.809 10.801 1.00 . A A . 148 ASN OD1 1 1 21 62037 1 1 128 PRO C C -26.211 51.178 11.410 1.00 . A A . 149 PRO C 1 1 21 62038 1 1 128 PRO CA C -25.670 49.770 11.118 1.00 . A A . 149 PRO CA 1 1 21 62039 1 1 128 PRO CB C -24.780 49.784 9.878 1.00 . A A . 149 PRO CB 1 1 21 62040 1 1 128 PRO CD C -26.717 48.501 9.317 1.00 . A A . 149 PRO CD 1 1 21 62041 1 1 128 PRO CG C -25.703 49.462 8.760 1.00 . A A . 149 PRO CG 1 1 21 62042 1 1 128 PRO HA H -25.097 49.430 11.970 1.00 . A A . 149 PRO HA 1 1 21 62043 1 1 128 PRO HB2 H -24.336 50.760 9.760 1.00 . A A . 149 PRO HB2 1 1 21 62044 1 1 128 PRO HB3 H -24.006 49.036 9.974 1.00 . A A . 149 PRO HB3 1 1 21 62045 1 1 128 PRO HD2 H -27.689 48.691 8.885 1.00 . A A . 149 PRO HD2 1 1 21 62046 1 1 128 PRO HD3 H -26.413 47.481 9.137 1.00 . A A . 149 PRO HD3 1 1 21 62047 1 1 128 PRO HG2 H -26.188 50.364 8.420 1.00 . A A . 149 PRO HG2 1 1 21 62048 1 1 128 PRO HG3 H -25.155 49.002 7.951 1.00 . A A . 149 PRO HG3 1 1 21 62049 1 1 128 PRO N N -26.720 48.802 10.763 1.00 . A A . 149 PRO N 1 1 21 62050 1 1 128 PRO O O -25.441 52.114 11.634 1.00 . A A . 149 PRO O 1 1 21 62051 1 1 129 ALA C C -29.156 52.481 12.770 1.00 . A A . 150 ALA C 1 1 21 62052 1 1 129 ALA CA C -28.139 52.614 11.644 1.00 . A A . 150 ALA CA 1 1 21 62053 1 1 129 ALA CB C -28.799 53.164 10.398 1.00 . A A . 150 ALA CB 1 1 21 62054 1 1 129 ALA H H -28.087 50.571 11.108 1.00 . A A . 150 ALA H 1 1 21 62055 1 1 129 ALA HA H -27.365 53.301 11.951 1.00 . A A . 150 ALA HA 1 1 21 62056 1 1 129 ALA HB1 H -28.059 53.257 9.618 1.00 . A A . 150 ALA HB1 1 1 21 62057 1 1 129 ALA HB2 H -29.220 54.134 10.617 1.00 . A A . 150 ALA HB2 1 1 21 62058 1 1 129 ALA HB3 H -29.580 52.492 10.079 1.00 . A A . 150 ALA HB3 1 1 21 62059 1 1 129 ALA N N -27.516 51.335 11.355 1.00 . A A . 150 ALA N 1 1 21 62060 1 1 129 ALA O O -29.891 53.421 13.069 1.00 . A A . 150 ALA O 1 1 21 62061 1 1 130 ASN C C -29.804 51.854 15.708 1.00 . A A . 151 ASN C 1 1 21 62062 1 1 130 ASN CA C -30.129 51.024 14.470 1.00 . A A . 151 ASN CA 1 1 21 62063 1 1 130 ASN CB C -30.064 49.533 14.803 1.00 . A A . 151 ASN CB 1 1 21 62064 1 1 130 ASN CG C -31.115 49.056 15.794 1.00 . A A . 151 ASN CG 1 1 21 62065 1 1 130 ASN H H -28.528 50.627 13.142 1.00 . A A . 151 ASN H 1 1 21 62066 1 1 130 ASN HA H -31.120 51.267 14.119 1.00 . A A . 151 ASN HA 1 1 21 62067 1 1 130 ASN HB2 H -30.198 48.976 13.890 1.00 . A A . 151 ASN HB2 1 1 21 62068 1 1 130 ASN HB3 H -29.087 49.310 15.206 1.00 . A A . 151 ASN HB3 1 1 21 62069 1 1 130 ASN HD21 H -31.035 47.272 14.963 1.00 . A A . 151 ASN HD21 1 1 21 62070 1 1 130 ASN HD22 H -32.139 47.423 16.264 1.00 . A A . 151 ASN HD22 1 1 21 62071 1 1 130 ASN N N -29.176 51.316 13.400 1.00 . A A . 151 ASN N 1 1 21 62072 1 1 130 ASN ND2 N -31.471 47.800 15.672 1.00 . A A . 151 ASN ND2 1 1 21 62073 1 1 130 ASN O O -28.719 51.731 16.277 1.00 . A A . 151 ASN O 1 1 21 62074 1 1 130 ASN OD1 O -31.583 49.799 16.659 1.00 . A A . 151 ASN OD1 1 1 21 62075 1 1 131 PRO C C -30.360 52.787 18.603 1.00 . A A . 152 PRO C 1 1 21 62076 1 1 131 PRO CA C -30.531 53.571 17.307 1.00 . A A . 152 PRO CA 1 1 21 62077 1 1 131 PRO CB C -31.807 54.415 17.358 1.00 . A A . 152 PRO CB 1 1 21 62078 1 1 131 PRO CD C -32.099 52.848 15.584 1.00 . A A . 152 PRO CD 1 1 21 62079 1 1 131 PRO CG C -32.835 53.604 16.647 1.00 . A A . 152 PRO CG 1 1 21 62080 1 1 131 PRO HA H -29.675 54.212 17.160 1.00 . A A . 152 PRO HA 1 1 21 62081 1 1 131 PRO HB2 H -32.085 54.587 18.388 1.00 . A A . 152 PRO HB2 1 1 21 62082 1 1 131 PRO HB3 H -31.643 55.359 16.865 1.00 . A A . 152 PRO HB3 1 1 21 62083 1 1 131 PRO HD2 H -32.560 51.886 15.420 1.00 . A A . 152 PRO HD2 1 1 21 62084 1 1 131 PRO HD3 H -32.067 53.417 14.666 1.00 . A A . 152 PRO HD3 1 1 21 62085 1 1 131 PRO HG2 H -33.305 52.919 17.337 1.00 . A A . 152 PRO HG2 1 1 21 62086 1 1 131 PRO HG3 H -33.574 54.254 16.201 1.00 . A A . 152 PRO HG3 1 1 21 62087 1 1 131 PRO N N -30.747 52.696 16.156 1.00 . A A . 152 PRO N 1 1 21 62088 1 1 131 PRO O O -29.513 53.113 19.432 1.00 . A A . 152 PRO O 1 1 21 62089 1 1 132 ARG C C -29.759 50.167 20.030 1.00 . A A . 153 ARG C 1 1 21 62090 1 1 132 ARG CA C -31.086 50.898 19.927 1.00 . A A . 153 ARG CA 1 1 21 62091 1 1 132 ARG CB C -32.275 49.938 19.949 1.00 . A A . 153 ARG CB 1 1 21 62092 1 1 132 ARG CD C -34.779 49.704 20.176 1.00 . A A . 153 ARG CD 1 1 21 62093 1 1 132 ARG CG C -33.586 50.637 20.282 1.00 . A A . 153 ARG CG 1 1 21 62094 1 1 132 ARG CZ C -35.977 50.212 18.075 1.00 . A A . 153 ARG CZ 1 1 21 62095 1 1 132 ARG H H -31.765 51.505 18.028 1.00 . A A . 153 ARG H 1 1 21 62096 1 1 132 ARG HA H -31.166 51.555 20.780 1.00 . A A . 153 ARG HA 1 1 21 62097 1 1 132 ARG HB2 H -32.369 49.473 18.979 1.00 . A A . 153 ARG HB2 1 1 21 62098 1 1 132 ARG HB3 H -32.097 49.177 20.693 1.00 . A A . 153 ARG HB3 1 1 21 62099 1 1 132 ARG HD2 H -34.530 48.769 20.654 1.00 . A A . 153 ARG HD2 1 1 21 62100 1 1 132 ARG HD3 H -35.617 50.152 20.688 1.00 . A A . 153 ARG HD3 1 1 21 62101 1 1 132 ARG HE H -34.778 48.627 18.357 1.00 . A A . 153 ARG HE 1 1 21 62102 1 1 132 ARG HG2 H -33.532 51.009 21.294 1.00 . A A . 153 ARG HG2 1 1 21 62103 1 1 132 ARG HG3 H -33.724 51.464 19.601 1.00 . A A . 153 ARG HG3 1 1 21 62104 1 1 132 ARG HH11 H -36.338 51.533 19.588 1.00 . A A . 153 ARG HH11 1 1 21 62105 1 1 132 ARG HH12 H -37.166 51.873 18.109 1.00 . A A . 153 ARG HH12 1 1 21 62106 1 1 132 ARG HH21 H -35.824 49.072 16.407 1.00 . A A . 153 ARG HH21 1 1 21 62107 1 1 132 ARG HH22 H -36.859 50.459 16.259 1.00 . A A . 153 ARG HH22 1 1 21 62108 1 1 132 ARG N N -31.140 51.737 18.749 1.00 . A A . 153 ARG N 1 1 21 62109 1 1 132 ARG NE N -35.155 49.437 18.788 1.00 . A A . 153 ARG NE 1 1 21 62110 1 1 132 ARG NH1 N -36.536 51.295 18.633 1.00 . A A . 153 ARG NH1 1 1 21 62111 1 1 132 ARG NH2 N -36.248 49.900 16.815 1.00 . A A . 153 ARG NH2 1 1 21 62112 1 1 132 ARG O O -29.199 50.033 21.119 1.00 . A A . 153 ARG O 1 1 21 62113 1 1 133 ALA C C -26.838 49.904 19.340 1.00 . A A . 154 ALA C 1 1 21 62114 1 1 133 ALA CA C -27.977 49.010 18.856 1.00 . A A . 154 ALA CA 1 1 21 62115 1 1 133 ALA CB C -27.692 48.508 17.452 1.00 . A A . 154 ALA CB 1 1 21 62116 1 1 133 ALA H H -29.745 49.857 18.057 1.00 . A A . 154 ALA H 1 1 21 62117 1 1 133 ALA HA H -28.052 48.155 19.512 1.00 . A A . 154 ALA HA 1 1 21 62118 1 1 133 ALA HB1 H -26.791 47.913 17.457 1.00 . A A . 154 ALA HB1 1 1 21 62119 1 1 133 ALA HB2 H -27.561 49.352 16.790 1.00 . A A . 154 ALA HB2 1 1 21 62120 1 1 133 ALA HB3 H -28.520 47.905 17.109 1.00 . A A . 154 ALA HB3 1 1 21 62121 1 1 133 ALA N N -29.248 49.715 18.891 1.00 . A A . 154 ALA N 1 1 21 62122 1 1 133 ALA O O -25.987 49.473 20.123 1.00 . A A . 154 ALA O 1 1 21 62123 1 1 134 TYR C C -25.977 52.495 20.757 1.00 . A A . 155 TYR C 1 1 21 62124 1 1 134 TYR CA C -25.804 52.096 19.306 1.00 . A A . 155 TYR CA 1 1 21 62125 1 1 134 TYR CB C -25.772 53.324 18.405 1.00 . A A . 155 TYR CB 1 1 21 62126 1 1 134 TYR CD1 C -25.944 52.600 15.996 1.00 . A A . 155 TYR CD1 1 1 21 62127 1 1 134 TYR CD2 C -23.820 53.282 16.811 1.00 . A A . 155 TYR CD2 1 1 21 62128 1 1 134 TYR CE1 C -25.394 52.364 14.752 1.00 . A A . 155 TYR CE1 1 1 21 62129 1 1 134 TYR CE2 C -23.262 53.053 15.573 1.00 . A A . 155 TYR CE2 1 1 21 62130 1 1 134 TYR CG C -25.170 53.060 17.044 1.00 . A A . 155 TYR CG 1 1 21 62131 1 1 134 TYR CZ C -24.049 52.594 14.550 1.00 . A A . 155 TYR CZ 1 1 21 62132 1 1 134 TYR H H -27.532 51.463 18.273 1.00 . A A . 155 TYR H 1 1 21 62133 1 1 134 TYR HA H -24.859 51.581 19.213 1.00 . A A . 155 TYR HA 1 1 21 62134 1 1 134 TYR HB2 H -26.781 53.679 18.258 1.00 . A A . 155 TYR HB2 1 1 21 62135 1 1 134 TYR HB3 H -25.190 54.097 18.884 1.00 . A A . 155 TYR HB3 1 1 21 62136 1 1 134 TYR HD1 H -26.995 52.423 16.166 1.00 . A A . 155 TYR HD1 1 1 21 62137 1 1 134 TYR HD2 H -23.199 53.639 17.619 1.00 . A A . 155 TYR HD2 1 1 21 62138 1 1 134 TYR HE1 H -26.016 52.011 13.938 1.00 . A A . 155 TYR HE1 1 1 21 62139 1 1 134 TYR HE2 H -22.214 53.244 15.409 1.00 . A A . 155 TYR HE2 1 1 21 62140 1 1 134 TYR HH H -24.140 52.567 12.640 1.00 . A A . 155 TYR HH 1 1 21 62141 1 1 134 TYR N N -26.831 51.160 18.890 1.00 . A A . 155 TYR N 1 1 21 62142 1 1 134 TYR O O -25.001 52.654 21.476 1.00 . A A . 155 TYR O 1 1 21 62143 1 1 134 TYR OH O -23.491 52.354 13.323 1.00 . A A . 155 TYR OH 1 1 21 62144 1 1 135 PHE C C -26.995 51.958 23.532 1.00 . A A . 156 PHE C 1 1 21 62145 1 1 135 PHE CA C -27.522 53.005 22.565 1.00 . A A . 156 PHE CA 1 1 21 62146 1 1 135 PHE CB C -29.031 53.200 22.763 1.00 . A A . 156 PHE CB 1 1 21 62147 1 1 135 PHE CD1 C -29.030 54.320 25.010 1.00 . A A . 156 PHE CD1 1 1 21 62148 1 1 135 PHE CD2 C -30.244 52.289 24.761 1.00 . A A . 156 PHE CD2 1 1 21 62149 1 1 135 PHE CE1 C -29.400 54.380 26.336 1.00 . A A . 156 PHE CE1 1 1 21 62150 1 1 135 PHE CE2 C -30.622 52.345 26.087 1.00 . A A . 156 PHE CE2 1 1 21 62151 1 1 135 PHE CG C -29.444 53.275 24.208 1.00 . A A . 156 PHE CG 1 1 21 62152 1 1 135 PHE CZ C -30.197 53.392 26.876 1.00 . A A . 156 PHE CZ 1 1 21 62153 1 1 135 PHE H H -27.965 52.524 20.550 1.00 . A A . 156 PHE H 1 1 21 62154 1 1 135 PHE HA H -27.025 53.940 22.774 1.00 . A A . 156 PHE HA 1 1 21 62155 1 1 135 PHE HB2 H -29.334 54.119 22.284 1.00 . A A . 156 PHE HB2 1 1 21 62156 1 1 135 PHE HB3 H -29.557 52.373 22.308 1.00 . A A . 156 PHE HB3 1 1 21 62157 1 1 135 PHE HD1 H -28.403 55.096 24.595 1.00 . A A . 156 PHE HD1 1 1 21 62158 1 1 135 PHE HD2 H -30.576 51.469 24.142 1.00 . A A . 156 PHE HD2 1 1 21 62159 1 1 135 PHE HE1 H -29.064 55.202 26.948 1.00 . A A . 156 PHE HE1 1 1 21 62160 1 1 135 PHE HE2 H -31.245 51.569 26.505 1.00 . A A . 156 PHE HE2 1 1 21 62161 1 1 135 PHE HZ H -30.488 53.440 27.916 1.00 . A A . 156 PHE HZ 1 1 21 62162 1 1 135 PHE N N -27.224 52.651 21.182 1.00 . A A . 156 PHE N 1 1 21 62163 1 1 135 PHE O O -26.299 52.285 24.500 1.00 . A A . 156 PHE O 1 1 21 62164 1 1 136 LEU C C -25.364 49.505 24.114 1.00 . A A . 157 LEU C 1 1 21 62165 1 1 136 LEU CA C -26.881 49.627 24.110 1.00 . A A . 157 LEU CA 1 1 21 62166 1 1 136 LEU CB C -27.535 48.323 23.674 1.00 . A A . 157 LEU CB 1 1 21 62167 1 1 136 LEU CD1 C -29.612 46.995 23.246 1.00 . A A . 157 LEU CD1 1 1 21 62168 1 1 136 LEU CD2 C -29.398 48.300 25.360 1.00 . A A . 157 LEU CD2 1 1 21 62169 1 1 136 LEU CG C -29.051 48.249 23.879 1.00 . A A . 157 LEU CG 1 1 21 62170 1 1 136 LEU H H -27.849 50.514 22.461 1.00 . A A . 157 LEU H 1 1 21 62171 1 1 136 LEU HA H -27.204 49.857 25.114 1.00 . A A . 157 LEU HA 1 1 21 62172 1 1 136 LEU HB2 H -27.326 48.178 22.623 1.00 . A A . 157 LEU HB2 1 1 21 62173 1 1 136 LEU HB3 H -27.083 47.515 24.229 1.00 . A A . 157 LEU HB3 1 1 21 62174 1 1 136 LEU HD11 H -29.406 47.005 22.186 1.00 . A A . 157 LEU HD11 1 1 21 62175 1 1 136 LEU HD12 H -30.681 46.960 23.406 1.00 . A A . 157 LEU HD12 1 1 21 62176 1 1 136 LEU HD13 H -29.153 46.127 23.694 1.00 . A A . 157 LEU HD13 1 1 21 62177 1 1 136 LEU HD21 H -29.071 49.241 25.776 1.00 . A A . 157 LEU HD21 1 1 21 62178 1 1 136 LEU HD22 H -28.905 47.489 25.874 1.00 . A A . 157 LEU HD22 1 1 21 62179 1 1 136 LEU HD23 H -30.468 48.206 25.481 1.00 . A A . 157 LEU HD23 1 1 21 62180 1 1 136 LEU HG H -29.512 49.099 23.396 1.00 . A A . 157 LEU HG 1 1 21 62181 1 1 136 LEU N N -27.309 50.711 23.259 1.00 . A A . 157 LEU N 1 1 21 62182 1 1 136 LEU O O -24.754 49.262 25.161 1.00 . A A . 157 LEU O 1 1 21 62183 1 1 137 GLN C C -22.671 50.788 23.624 1.00 . A A . 158 GLN C 1 1 21 62184 1 1 137 GLN CA C -23.300 49.628 22.855 1.00 . A A . 158 GLN CA 1 1 21 62185 1 1 137 GLN CB C -22.842 49.640 21.396 1.00 . A A . 158 GLN CB 1 1 21 62186 1 1 137 GLN CD C -20.816 48.165 21.766 1.00 . A A . 158 GLN CD 1 1 21 62187 1 1 137 GLN CG C -21.335 49.486 21.229 1.00 . A A . 158 GLN CG 1 1 21 62188 1 1 137 GLN H H -25.271 49.861 22.131 1.00 . A A . 158 GLN H 1 1 21 62189 1 1 137 GLN HA H -22.981 48.705 23.314 1.00 . A A . 158 GLN HA 1 1 21 62190 1 1 137 GLN HB2 H -23.325 48.828 20.872 1.00 . A A . 158 GLN HB2 1 1 21 62191 1 1 137 GLN HB3 H -23.139 50.575 20.945 1.00 . A A . 158 GLN HB3 1 1 21 62192 1 1 137 GLN HE21 H -19.106 49.019 22.287 1.00 . A A . 158 GLN HE21 1 1 21 62193 1 1 137 GLN HE22 H -19.247 47.334 22.638 1.00 . A A . 158 GLN HE22 1 1 21 62194 1 1 137 GLN HG2 H -21.094 49.549 20.178 1.00 . A A . 158 GLN HG2 1 1 21 62195 1 1 137 GLN HG3 H -20.845 50.291 21.756 1.00 . A A . 158 GLN HG3 1 1 21 62196 1 1 137 GLN N N -24.746 49.683 22.947 1.00 . A A . 158 GLN N 1 1 21 62197 1 1 137 GLN NE2 N -19.602 48.175 22.280 1.00 . A A . 158 GLN NE2 1 1 21 62198 1 1 137 GLN O O -21.655 50.619 24.301 1.00 . A A . 158 GLN O 1 1 21 62199 1 1 137 GLN OE1 O -21.502 47.148 21.721 1.00 . A A . 158 GLN OE1 1 1 21 62200 1 1 138 ALA C C -22.733 52.992 25.687 1.00 . A A . 159 ALA C 1 1 21 62201 1 1 138 ALA CA C -22.793 53.161 24.181 1.00 . A A . 159 ALA CA 1 1 21 62202 1 1 138 ALA CB C -23.665 54.358 23.831 1.00 . A A . 159 ALA CB 1 1 21 62203 1 1 138 ALA H H -24.115 52.021 22.988 1.00 . A A . 159 ALA H 1 1 21 62204 1 1 138 ALA HA H -21.798 53.353 23.809 1.00 . A A . 159 ALA HA 1 1 21 62205 1 1 138 ALA HB1 H -23.728 54.460 22.758 1.00 . A A . 159 ALA HB1 1 1 21 62206 1 1 138 ALA HB2 H -23.234 55.253 24.253 1.00 . A A . 159 ALA HB2 1 1 21 62207 1 1 138 ALA HB3 H -24.658 54.212 24.237 1.00 . A A . 159 ALA HB3 1 1 21 62208 1 1 138 ALA N N -23.294 51.960 23.526 1.00 . A A . 159 ALA N 1 1 21 62209 1 1 138 ALA O O -21.735 53.346 26.315 1.00 . A A . 159 ALA O 1 1 21 62210 1 1 139 GLN C C -22.831 51.135 28.101 1.00 . A A . 160 GLN C 1 1 21 62211 1 1 139 GLN CA C -23.797 52.247 27.710 1.00 . A A . 160 GLN CA 1 1 21 62212 1 1 139 GLN CB C -25.209 51.952 28.233 1.00 . A A . 160 GLN CB 1 1 21 62213 1 1 139 GLN CD C -27.120 50.327 28.371 1.00 . A A . 160 GLN CD 1 1 21 62214 1 1 139 GLN CG C -25.660 50.522 28.045 1.00 . A A . 160 GLN CG 1 1 21 62215 1 1 139 GLN H H -24.552 52.141 25.730 1.00 . A A . 160 GLN H 1 1 21 62216 1 1 139 GLN HA H -23.445 53.169 28.152 1.00 . A A . 160 GLN HA 1 1 21 62217 1 1 139 GLN HB2 H -25.240 52.176 29.289 1.00 . A A . 160 GLN HB2 1 1 21 62218 1 1 139 GLN HB3 H -25.908 52.597 27.721 1.00 . A A . 160 GLN HB3 1 1 21 62219 1 1 139 GLN HE21 H -26.663 49.866 30.237 1.00 . A A . 160 GLN HE21 1 1 21 62220 1 1 139 GLN HE22 H -28.343 49.854 29.849 1.00 . A A . 160 GLN HE22 1 1 21 62221 1 1 139 GLN HG2 H -25.466 50.211 27.034 1.00 . A A . 160 GLN HG2 1 1 21 62222 1 1 139 GLN HG3 H -25.077 49.910 28.719 1.00 . A A . 160 GLN HG3 1 1 21 62223 1 1 139 GLN N N -23.783 52.427 26.273 1.00 . A A . 160 GLN N 1 1 21 62224 1 1 139 GLN NE2 N -27.400 49.980 29.605 1.00 . A A . 160 GLN NE2 1 1 21 62225 1 1 139 GLN O O -22.214 51.189 29.149 1.00 . A A . 160 GLN O 1 1 21 62226 1 1 139 GLN OE1 O -27.987 50.485 27.516 1.00 . A A . 160 GLN OE1 1 1 21 62227 1 1 140 SER C C -20.339 49.597 27.567 1.00 . A A . 161 SER C 1 1 21 62228 1 1 140 SER CA C -21.759 49.052 27.486 1.00 . A A . 161 SER CA 1 1 21 62229 1 1 140 SER CB C -21.874 47.990 26.393 1.00 . A A . 161 SER CB 1 1 21 62230 1 1 140 SER H H -23.208 50.141 26.402 1.00 . A A . 161 SER H 1 1 21 62231 1 1 140 SER HA H -22.020 48.614 28.438 1.00 . A A . 161 SER HA 1 1 21 62232 1 1 140 SER HB2 H -21.702 48.445 25.429 1.00 . A A . 161 SER HB2 1 1 21 62233 1 1 140 SER HB3 H -21.140 47.217 26.564 1.00 . A A . 161 SER HB3 1 1 21 62234 1 1 140 SER HG H -23.785 47.983 25.934 1.00 . A A . 161 SER HG 1 1 21 62235 1 1 140 SER N N -22.682 50.141 27.230 1.00 . A A . 161 SER N 1 1 21 62236 1 1 140 SER O O -19.570 49.224 28.448 1.00 . A A . 161 SER O 1 1 21 62237 1 1 140 SER OG O -23.167 47.404 26.400 1.00 . A A . 161 SER OG 1 1 21 62238 1 1 141 LEU C C -18.568 52.021 27.913 1.00 . A A . 162 LEU C 1 1 21 62239 1 1 141 LEU CA C -18.729 51.191 26.645 1.00 . A A . 162 LEU CA 1 1 21 62240 1 1 141 LEU CB C -18.619 52.078 25.404 1.00 . A A . 162 LEU CB 1 1 21 62241 1 1 141 LEU CD1 C -18.674 52.288 22.908 1.00 . A A . 162 LEU CD1 1 1 21 62242 1 1 141 LEU CD2 C -17.193 50.592 23.973 1.00 . A A . 162 LEU CD2 1 1 21 62243 1 1 141 LEU CG C -18.520 51.329 24.072 1.00 . A A . 162 LEU CG 1 1 21 62244 1 1 141 LEU H H -20.681 50.741 25.964 1.00 . A A . 162 LEU H 1 1 21 62245 1 1 141 LEU HA H -17.957 50.438 26.617 1.00 . A A . 162 LEU HA 1 1 21 62246 1 1 141 LEU HB2 H -19.488 52.719 25.369 1.00 . A A . 162 LEU HB2 1 1 21 62247 1 1 141 LEU HB3 H -17.741 52.696 25.507 1.00 . A A . 162 LEU HB3 1 1 21 62248 1 1 141 LEU HD11 H -18.567 51.748 21.979 1.00 . A A . 162 LEU HD11 1 1 21 62249 1 1 141 LEU HD12 H -17.916 53.055 22.970 1.00 . A A . 162 LEU HD12 1 1 21 62250 1 1 141 LEU HD13 H -19.651 52.745 22.947 1.00 . A A . 162 LEU HD13 1 1 21 62251 1 1 141 LEU HD21 H -16.383 51.304 24.049 1.00 . A A . 162 LEU HD21 1 1 21 62252 1 1 141 LEU HD22 H -17.135 50.080 23.024 1.00 . A A . 162 LEU HD22 1 1 21 62253 1 1 141 LEU HD23 H -17.118 49.874 24.775 1.00 . A A . 162 LEU HD23 1 1 21 62254 1 1 141 LEU HG H -19.316 50.602 24.013 1.00 . A A . 162 LEU HG 1 1 21 62255 1 1 141 LEU N N -20.020 50.516 26.657 1.00 . A A . 162 LEU N 1 1 21 62256 1 1 141 LEU O O -17.487 52.094 28.491 1.00 . A A . 162 LEU O 1 1 21 62257 1 1 142 LEU C C -19.394 52.569 30.773 1.00 . A A . 163 LEU C 1 1 21 62258 1 1 142 LEU CA C -19.728 53.422 29.553 1.00 . A A . 163 LEU CA 1 1 21 62259 1 1 142 LEU CB C -21.140 54.001 29.705 1.00 . A A . 163 LEU CB 1 1 21 62260 1 1 142 LEU CD1 C -20.568 55.969 31.165 1.00 . A A . 163 LEU CD1 1 1 21 62261 1 1 142 LEU CD2 C -22.915 55.099 31.084 1.00 . A A . 163 LEU CD2 1 1 21 62262 1 1 142 LEU CG C -21.441 54.739 31.009 1.00 . A A . 163 LEU CG 1 1 21 62263 1 1 142 LEU H H -20.476 52.566 27.778 1.00 . A A . 163 LEU H 1 1 21 62264 1 1 142 LEU HA H -19.024 54.236 29.477 1.00 . A A . 163 LEU HA 1 1 21 62265 1 1 142 LEU HB2 H -21.311 54.686 28.888 1.00 . A A . 163 LEU HB2 1 1 21 62266 1 1 142 LEU HB3 H -21.843 53.185 29.614 1.00 . A A . 163 LEU HB3 1 1 21 62267 1 1 142 LEU HD11 H -19.531 55.672 31.176 1.00 . A A . 163 LEU HD11 1 1 21 62268 1 1 142 LEU HD12 H -20.813 56.456 32.098 1.00 . A A . 163 LEU HD12 1 1 21 62269 1 1 142 LEU HD13 H -20.745 56.646 30.343 1.00 . A A . 163 LEU HD13 1 1 21 62270 1 1 142 LEU HD21 H -23.167 55.760 30.268 1.00 . A A . 163 LEU HD21 1 1 21 62271 1 1 142 LEU HD22 H -23.122 55.587 32.024 1.00 . A A . 163 LEU HD22 1 1 21 62272 1 1 142 LEU HD23 H -23.507 54.195 31.008 1.00 . A A . 163 LEU HD23 1 1 21 62273 1 1 142 LEU HG H -21.220 54.078 31.835 1.00 . A A . 163 LEU HG 1 1 21 62274 1 1 142 LEU N N -19.665 52.636 28.327 1.00 . A A . 163 LEU N 1 1 21 62275 1 1 142 LEU O O -18.621 52.978 31.637 1.00 . A A . 163 LEU O 1 1 21 62276 1 1 143 TYR C C -18.521 49.648 31.847 1.00 . A A . 164 TYR C 1 1 21 62277 1 1 143 TYR CA C -19.788 50.499 31.970 1.00 . A A . 164 TYR CA 1 1 21 62278 1 1 143 TYR CB C -21.022 49.608 32.162 1.00 . A A . 164 TYR CB 1 1 21 62279 1 1 143 TYR CD1 C -23.409 50.203 31.529 1.00 . A A . 164 TYR CD1 1 1 21 62280 1 1 143 TYR CD2 C -22.422 51.322 33.391 1.00 . A A . 164 TYR CD2 1 1 21 62281 1 1 143 TYR CE1 C -24.571 50.923 31.708 1.00 . A A . 164 TYR CE1 1 1 21 62282 1 1 143 TYR CE2 C -23.585 52.046 33.575 1.00 . A A . 164 TYR CE2 1 1 21 62283 1 1 143 TYR CG C -22.311 50.388 32.369 1.00 . A A . 164 TYR CG 1 1 21 62284 1 1 143 TYR CZ C -24.657 51.841 32.730 1.00 . A A . 164 TYR CZ 1 1 21 62285 1 1 143 TYR H H -20.529 51.085 30.076 1.00 . A A . 164 TYR H 1 1 21 62286 1 1 143 TYR HA H -19.685 51.130 32.840 1.00 . A A . 164 TYR HA 1 1 21 62287 1 1 143 TYR HB2 H -21.148 48.984 31.289 1.00 . A A . 164 TYR HB2 1 1 21 62288 1 1 143 TYR HB3 H -20.871 48.979 33.028 1.00 . A A . 164 TYR HB3 1 1 21 62289 1 1 143 TYR HD1 H -23.352 49.487 30.720 1.00 . A A . 164 TYR HD1 1 1 21 62290 1 1 143 TYR HD2 H -21.581 51.484 34.049 1.00 . A A . 164 TYR HD2 1 1 21 62291 1 1 143 TYR HE1 H -25.407 50.765 31.044 1.00 . A A . 164 TYR HE1 1 1 21 62292 1 1 143 TYR HE2 H -23.650 52.769 34.375 1.00 . A A . 164 TYR HE2 1 1 21 62293 1 1 143 TYR HH H -25.613 53.473 33.103 1.00 . A A . 164 TYR HH 1 1 21 62294 1 1 143 TYR N N -19.965 51.377 30.825 1.00 . A A . 164 TYR N 1 1 21 62295 1 1 143 TYR O O -18.201 48.867 32.746 1.00 . A A . 164 TYR O 1 1 21 62296 1 1 143 TYR OH O -25.820 52.551 32.908 1.00 . A A . 164 TYR OH 1 1 21 62297 1 1 144 THR C C -15.467 49.676 31.422 1.00 . A A . 165 THR C 1 1 21 62298 1 1 144 THR CA C -16.565 49.092 30.538 1.00 . A A . 165 THR CA 1 1 21 62299 1 1 144 THR CB C -16.111 49.172 29.064 1.00 . A A . 165 THR CB 1 1 21 62300 1 1 144 THR CG2 C -14.747 48.530 28.877 1.00 . A A . 165 THR CG2 1 1 21 62301 1 1 144 THR H H -18.109 50.426 30.053 1.00 . A A . 165 THR H 1 1 21 62302 1 1 144 THR HA H -16.723 48.056 30.795 1.00 . A A . 165 THR HA 1 1 21 62303 1 1 144 THR HB H -16.044 50.213 28.787 1.00 . A A . 165 THR HB 1 1 21 62304 1 1 144 THR HG1 H -17.960 48.724 28.515 1.00 . A A . 165 THR HG1 1 1 21 62305 1 1 144 THR HG21 H -14.456 48.602 27.840 1.00 . A A . 165 THR HG21 1 1 21 62306 1 1 144 THR HG22 H -14.798 47.492 29.169 1.00 . A A . 165 THR HG22 1 1 21 62307 1 1 144 THR HG23 H -14.022 49.042 29.491 1.00 . A A . 165 THR HG23 1 1 21 62308 1 1 144 THR N N -17.804 49.805 30.744 1.00 . A A . 165 THR N 1 1 21 62309 1 1 144 THR O O -15.222 50.881 31.394 1.00 . A A . 165 THR O 1 1 21 62310 1 1 144 THR OG1 O -17.061 48.526 28.215 1.00 . A A . 165 THR OG1 1 1 21 62311 1 1 145 PRO C C -12.621 50.018 32.320 1.00 . A A . 166 PRO C 1 1 21 62312 1 1 145 PRO CA C -13.701 49.255 33.099 1.00 . A A . 166 PRO CA 1 1 21 62313 1 1 145 PRO CB C -13.145 47.929 33.616 1.00 . A A . 166 PRO CB 1 1 21 62314 1 1 145 PRO CD C -15.116 47.393 32.402 1.00 . A A . 166 PRO CD 1 1 21 62315 1 1 145 PRO CG C -14.316 47.018 33.615 1.00 . A A . 166 PRO CG 1 1 21 62316 1 1 145 PRO HA H -14.048 49.857 33.925 1.00 . A A . 166 PRO HA 1 1 21 62317 1 1 145 PRO HB2 H -12.373 47.582 32.947 1.00 . A A . 166 PRO HB2 1 1 21 62318 1 1 145 PRO HB3 H -12.745 48.061 34.608 1.00 . A A . 166 PRO HB3 1 1 21 62319 1 1 145 PRO HD2 H -14.802 46.827 31.539 1.00 . A A . 166 PRO HD2 1 1 21 62320 1 1 145 PRO HD3 H -16.168 47.245 32.589 1.00 . A A . 166 PRO HD3 1 1 21 62321 1 1 145 PRO HG2 H -13.985 45.992 33.547 1.00 . A A . 166 PRO HG2 1 1 21 62322 1 1 145 PRO HG3 H -14.901 47.168 34.510 1.00 . A A . 166 PRO HG3 1 1 21 62323 1 1 145 PRO N N -14.807 48.827 32.233 1.00 . A A . 166 PRO N 1 1 21 62324 1 1 145 PRO O O -12.412 51.208 32.555 1.00 . A A . 166 PRO O 1 1 21 62325 1 1 146 ALA C C -10.285 48.943 29.561 1.00 . A A . 167 ALA C 1 1 21 62326 1 1 146 ALA CA C -10.918 49.948 30.527 1.00 . A A . 167 ALA CA 1 1 21 62327 1 1 146 ALA CB C -9.827 50.566 31.397 1.00 . A A . 167 ALA CB 1 1 21 62328 1 1 146 ALA H H -12.191 48.387 31.222 1.00 . A A . 167 ALA H 1 1 21 62329 1 1 146 ALA HA H -11.378 50.738 29.953 1.00 . A A . 167 ALA HA 1 1 21 62330 1 1 146 ALA HB1 H -10.270 51.270 32.086 1.00 . A A . 167 ALA HB1 1 1 21 62331 1 1 146 ALA HB2 H -9.113 51.078 30.769 1.00 . A A . 167 ALA HB2 1 1 21 62332 1 1 146 ALA HB3 H -9.326 49.787 31.951 1.00 . A A . 167 ALA HB3 1 1 21 62333 1 1 146 ALA N N -11.966 49.327 31.361 1.00 . A A . 167 ALA N 1 1 21 62334 1 1 146 ALA O O -10.032 49.265 28.400 1.00 . A A . 167 ALA O 1 1 21 62335 1 1 147 GLN C C -10.076 46.291 27.964 1.00 . A A . 168 GLN C 1 1 21 62336 1 1 147 GLN CA C -9.357 46.676 29.262 1.00 . A A . 168 GLN CA 1 1 21 62337 1 1 147 GLN CB C -9.128 45.434 30.118 1.00 . A A . 168 GLN CB 1 1 21 62338 1 1 147 GLN CD C -10.153 43.539 31.433 1.00 . A A . 168 GLN CD 1 1 21 62339 1 1 147 GLN CG C -10.408 44.740 30.544 1.00 . A A . 168 GLN CG 1 1 21 62340 1 1 147 GLN H H -10.335 47.512 30.962 1.00 . A A . 168 GLN H 1 1 21 62341 1 1 147 GLN HA H -8.392 47.078 28.996 1.00 . A A . 168 GLN HA 1 1 21 62342 1 1 147 GLN HB2 H -8.534 44.729 29.555 1.00 . A A . 168 GLN HB2 1 1 21 62343 1 1 147 GLN HB3 H -8.585 45.718 31.007 1.00 . A A . 168 GLN HB3 1 1 21 62344 1 1 147 GLN HE21 H -11.854 43.858 32.393 1.00 . A A . 168 GLN HE21 1 1 21 62345 1 1 147 GLN HE22 H -10.928 42.509 32.935 1.00 . A A . 168 GLN HE22 1 1 21 62346 1 1 147 GLN HG2 H -11.024 45.447 31.078 1.00 . A A . 168 GLN HG2 1 1 21 62347 1 1 147 GLN HG3 H -10.930 44.413 29.656 1.00 . A A . 168 GLN HG3 1 1 21 62348 1 1 147 GLN N N -10.056 47.721 30.042 1.00 . A A . 168 GLN N 1 1 21 62349 1 1 147 GLN NE2 N -11.070 43.277 32.341 1.00 . A A . 168 GLN NE2 1 1 21 62350 1 1 147 GLN O O -9.466 45.734 27.064 1.00 . A A . 168 GLN O 1 1 21 62351 1 1 147 GLN OE1 O -9.132 42.861 31.307 1.00 . A A . 168 GLN OE1 1 1 21 62352 1 1 148 PHE C C -12.093 47.416 25.676 1.00 . A A . 169 PHE C 1 1 21 62353 1 1 148 PHE CA C -12.108 46.251 26.655 1.00 . A A . 169 PHE CA 1 1 21 62354 1 1 148 PHE CB C -13.548 45.852 26.992 1.00 . A A . 169 PHE CB 1 1 21 62355 1 1 148 PHE CD1 C -13.752 44.715 29.220 1.00 . A A . 169 PHE CD1 1 1 21 62356 1 1 148 PHE CD2 C -13.650 43.360 27.262 1.00 . A A . 169 PHE CD2 1 1 21 62357 1 1 148 PHE CE1 C -13.848 43.583 30.003 1.00 . A A . 169 PHE CE1 1 1 21 62358 1 1 148 PHE CE2 C -13.744 42.222 28.042 1.00 . A A . 169 PHE CE2 1 1 21 62359 1 1 148 PHE CG C -13.653 44.618 27.842 1.00 . A A . 169 PHE CG 1 1 21 62360 1 1 148 PHE CZ C -13.843 42.334 29.414 1.00 . A A . 169 PHE CZ 1 1 21 62361 1 1 148 PHE H H -11.807 47.042 28.604 1.00 . A A . 169 PHE H 1 1 21 62362 1 1 148 PHE HA H -11.612 45.410 26.192 1.00 . A A . 169 PHE HA 1 1 21 62363 1 1 148 PHE HB2 H -14.021 46.662 27.525 1.00 . A A . 169 PHE HB2 1 1 21 62364 1 1 148 PHE HB3 H -14.087 45.672 26.074 1.00 . A A . 169 PHE HB3 1 1 21 62365 1 1 148 PHE HD1 H -13.756 45.691 29.683 1.00 . A A . 169 PHE HD1 1 1 21 62366 1 1 148 PHE HD2 H -13.573 43.271 26.189 1.00 . A A . 169 PHE HD2 1 1 21 62367 1 1 148 PHE HE1 H -13.924 43.675 31.076 1.00 . A A . 169 PHE HE1 1 1 21 62368 1 1 148 PHE HE2 H -13.740 41.247 27.577 1.00 . A A . 169 PHE HE2 1 1 21 62369 1 1 148 PHE HZ H -13.917 41.446 30.024 1.00 . A A . 169 PHE HZ 1 1 21 62370 1 1 148 PHE N N -11.358 46.589 27.863 1.00 . A A . 169 PHE N 1 1 21 62371 1 1 148 PHE O O -12.744 47.378 24.633 1.00 . A A . 169 PHE O 1 1 21 62372 1 1 149 GLY C C -12.422 50.526 25.252 1.00 . A A . 170 GLY C 1 1 21 62373 1 1 149 GLY CA C -11.227 49.608 25.159 1.00 . A A . 170 GLY CA 1 1 21 62374 1 1 149 GLY H H -10.844 48.417 26.871 1.00 . A A . 170 GLY H 1 1 21 62375 1 1 149 GLY HA2 H -10.343 50.162 25.437 1.00 . A A . 170 GLY HA2 1 1 21 62376 1 1 149 GLY HA3 H -11.122 49.274 24.137 1.00 . A A . 170 GLY HA3 1 1 21 62377 1 1 149 GLY N N -11.339 48.448 26.021 1.00 . A A . 170 GLY N 1 1 21 62378 1 1 149 GLY O O -12.662 51.326 24.360 1.00 . A A . 170 GLY O 1 1 21 62379 1 1 150 GLY C C -14.029 52.508 27.260 1.00 . A A . 171 GLY C 1 1 21 62380 1 1 150 GLY CA C -14.343 51.227 26.521 1.00 . A A . 171 GLY CA 1 1 21 62381 1 1 150 GLY H H -12.933 49.749 27.014 1.00 . A A . 171 GLY H 1 1 21 62382 1 1 150 GLY HA2 H -14.755 51.474 25.553 1.00 . A A . 171 GLY HA2 1 1 21 62383 1 1 150 GLY HA3 H -15.080 50.671 27.080 1.00 . A A . 171 GLY HA3 1 1 21 62384 1 1 150 GLY N N -13.177 50.400 26.333 1.00 . A A . 171 GLY N 1 1 21 62385 1 1 150 GLY O O -12.866 52.801 27.546 1.00 . A A . 171 GLY O 1 1 21 62386 1 1 151 GLY C C -15.904 55.538 27.774 1.00 . A A . 172 GLY C 1 1 21 62387 1 1 151 GLY CA C -14.903 54.516 28.269 1.00 . A A . 172 GLY CA 1 1 21 62388 1 1 151 GLY H H -15.965 52.932 27.371 1.00 . A A . 172 GLY H 1 1 21 62389 1 1 151 GLY HA2 H -15.045 54.363 29.329 1.00 . A A . 172 GLY HA2 1 1 21 62390 1 1 151 GLY HA3 H -13.906 54.888 28.094 1.00 . A A . 172 GLY HA3 1 1 21 62391 1 1 151 GLY N N -15.063 53.251 27.585 1.00 . A A . 172 GLY N 1 1 21 62392 1 1 151 GLY O O -16.626 55.281 26.805 1.00 . A A . 172 GLY O 1 1 21 62393 1 1 152 LYS C C -16.612 58.254 26.616 1.00 . A A . 173 LYS C 1 1 21 62394 1 1 152 LYS CA C -16.884 57.761 28.038 1.00 . A A . 173 LYS CA 1 1 21 62395 1 1 152 LYS CB C -16.781 58.941 29.008 1.00 . A A . 173 LYS CB 1 1 21 62396 1 1 152 LYS CD C -15.363 60.797 29.928 1.00 . A A . 173 LYS CD 1 1 21 62397 1 1 152 LYS CE C -13.962 61.381 29.990 1.00 . A A . 173 LYS CE 1 1 21 62398 1 1 152 LYS CG C -15.413 59.606 29.006 1.00 . A A . 173 LYS CG 1 1 21 62399 1 1 152 LYS H H -15.341 56.844 29.182 1.00 . A A . 173 LYS H 1 1 21 62400 1 1 152 LYS HA H -17.884 57.357 28.084 1.00 . A A . 173 LYS HA 1 1 21 62401 1 1 152 LYS HB2 H -17.520 59.681 28.737 1.00 . A A . 173 LYS HB2 1 1 21 62402 1 1 152 LYS HB3 H -16.986 58.591 30.009 1.00 . A A . 173 LYS HB3 1 1 21 62403 1 1 152 LYS HD2 H -16.043 61.552 29.563 1.00 . A A . 173 LYS HD2 1 1 21 62404 1 1 152 LYS HD3 H -15.661 60.488 30.918 1.00 . A A . 173 LYS HD3 1 1 21 62405 1 1 152 LYS HE2 H -13.961 62.206 30.685 1.00 . A A . 173 LYS HE2 1 1 21 62406 1 1 152 LYS HE3 H -13.287 60.617 30.341 1.00 . A A . 173 LYS HE3 1 1 21 62407 1 1 152 LYS HG2 H -14.676 58.887 29.328 1.00 . A A . 173 LYS HG2 1 1 21 62408 1 1 152 LYS HG3 H -15.186 59.927 28.000 1.00 . A A . 173 LYS HG3 1 1 21 62409 1 1 152 LYS HZ1 H -13.401 61.076 27.988 1.00 . A A . 173 LYS HZ1 1 1 21 62410 1 1 152 LYS HZ2 H -12.564 62.327 28.766 1.00 . A A . 173 LYS HZ2 1 1 21 62411 1 1 152 LYS HZ3 H -14.165 62.569 28.274 1.00 . A A . 173 LYS HZ3 1 1 21 62412 1 1 152 LYS N N -15.947 56.699 28.423 1.00 . A A . 173 LYS N 1 1 21 62413 1 1 152 LYS NZ N -13.491 61.867 28.663 1.00 . A A . 173 LYS NZ 1 1 21 62414 1 1 152 LYS O O -17.536 58.577 25.878 1.00 . A A . 173 LYS O 1 1 21 62415 1 1 153 ASP C C -15.471 57.844 23.847 1.00 . A A . 174 ASP C 1 1 21 62416 1 1 153 ASP CA C -14.930 58.757 24.928 1.00 . A A . 174 ASP CA 1 1 21 62417 1 1 153 ASP CB C -13.400 58.853 24.835 1.00 . A A . 174 ASP CB 1 1 21 62418 1 1 153 ASP CG C -12.827 59.994 25.665 1.00 . A A . 174 ASP CG 1 1 21 62419 1 1 153 ASP H H -14.654 57.993 26.880 1.00 . A A . 174 ASP H 1 1 21 62420 1 1 153 ASP HA H -15.349 59.741 24.785 1.00 . A A . 174 ASP HA 1 1 21 62421 1 1 153 ASP HB2 H -12.966 57.929 25.183 1.00 . A A . 174 ASP HB2 1 1 21 62422 1 1 153 ASP HB3 H -13.120 59.009 23.804 1.00 . A A . 174 ASP HB3 1 1 21 62423 1 1 153 ASP N N -15.339 58.292 26.246 1.00 . A A . 174 ASP N 1 1 21 62424 1 1 153 ASP O O -15.878 58.297 22.783 1.00 . A A . 174 ASP O 1 1 21 62425 1 1 153 ASP OD1 O -12.692 59.832 26.906 1.00 . A A . 174 ASP OD1 1 1 21 62426 1 1 153 ASP OD2 O -12.513 61.058 25.091 1.00 . A A . 174 ASP OD2 1 1 21 62427 1 1 154 LYS C C -17.482 55.620 23.121 1.00 . A A . 175 LYS C 1 1 21 62428 1 1 154 LYS CA C -15.960 55.555 23.193 1.00 . A A . 175 LYS CA 1 1 21 62429 1 1 154 LYS CB C -15.519 54.160 23.626 1.00 . A A . 175 LYS CB 1 1 21 62430 1 1 154 LYS CD C -13.338 54.229 22.373 1.00 . A A . 175 LYS CD 1 1 21 62431 1 1 154 LYS CE C -11.841 54.008 22.471 1.00 . A A . 175 LYS CE 1 1 21 62432 1 1 154 LYS CG C -14.013 53.989 23.711 1.00 . A A . 175 LYS CG 1 1 21 62433 1 1 154 LYS H H -15.099 56.252 24.985 1.00 . A A . 175 LYS H 1 1 21 62434 1 1 154 LYS HA H -15.551 55.767 22.216 1.00 . A A . 175 LYS HA 1 1 21 62435 1 1 154 LYS HB2 H -15.939 53.950 24.600 1.00 . A A . 175 LYS HB2 1 1 21 62436 1 1 154 LYS HB3 H -15.901 53.439 22.919 1.00 . A A . 175 LYS HB3 1 1 21 62437 1 1 154 LYS HD2 H -13.746 53.544 21.646 1.00 . A A . 175 LYS HD2 1 1 21 62438 1 1 154 LYS HD3 H -13.524 55.245 22.060 1.00 . A A . 175 LYS HD3 1 1 21 62439 1 1 154 LYS HE2 H -11.441 54.660 23.232 1.00 . A A . 175 LYS HE2 1 1 21 62440 1 1 154 LYS HE3 H -11.660 52.979 22.749 1.00 . A A . 175 LYS HE3 1 1 21 62441 1 1 154 LYS HG2 H -13.622 54.697 24.428 1.00 . A A . 175 LYS HG2 1 1 21 62442 1 1 154 LYS HG3 H -13.794 52.985 24.043 1.00 . A A . 175 LYS HG3 1 1 21 62443 1 1 154 LYS HZ1 H -11.597 53.747 20.418 1.00 . A A . 175 LYS HZ1 1 1 21 62444 1 1 154 LYS HZ2 H -10.156 54.017 21.252 1.00 . A A . 175 LYS HZ2 1 1 21 62445 1 1 154 LYS HZ3 H -11.213 55.302 20.964 1.00 . A A . 175 LYS HZ3 1 1 21 62446 1 1 154 LYS N N -15.454 56.550 24.123 1.00 . A A . 175 LYS N 1 1 21 62447 1 1 154 LYS NZ N -11.156 54.288 21.188 1.00 . A A . 175 LYS NZ 1 1 21 62448 1 1 154 LYS O O -18.078 55.438 22.066 1.00 . A A . 175 LYS O 1 1 21 62449 1 1 155 ALA C C -20.128 57.112 23.585 1.00 . A A . 176 ALA C 1 1 21 62450 1 1 155 ALA CA C -19.542 55.955 24.397 1.00 . A A . 176 ALA CA 1 1 21 62451 1 1 155 ALA CB C -19.934 56.088 25.860 1.00 . A A . 176 ALA CB 1 1 21 62452 1 1 155 ALA H H -17.544 55.988 25.075 1.00 . A A . 176 ALA H 1 1 21 62453 1 1 155 ALA HA H -19.960 55.030 24.026 1.00 . A A . 176 ALA HA 1 1 21 62454 1 1 155 ALA HB1 H -19.558 57.022 26.250 1.00 . A A . 176 ALA HB1 1 1 21 62455 1 1 155 ALA HB2 H -19.513 55.267 26.422 1.00 . A A . 176 ALA HB2 1 1 21 62456 1 1 155 ALA HB3 H -21.011 56.068 25.948 1.00 . A A . 176 ALA HB3 1 1 21 62457 1 1 155 ALA N N -18.092 55.865 24.270 1.00 . A A . 176 ALA N 1 1 21 62458 1 1 155 ALA O O -21.205 56.982 23.004 1.00 . A A . 176 ALA O 1 1 21 62459 1 1 156 LEU C C -20.389 59.268 21.454 1.00 . A A . 177 LEU C 1 1 21 62460 1 1 156 LEU CA C -19.894 59.461 22.909 1.00 . A A . 177 LEU CA 1 1 21 62461 1 1 156 LEU CB C -18.821 60.557 22.966 1.00 . A A . 177 LEU CB 1 1 21 62462 1 1 156 LEU CD1 C -17.339 62.091 24.282 1.00 . A A . 177 LEU CD1 1 1 21 62463 1 1 156 LEU CD2 C -19.737 61.830 24.926 1.00 . A A . 177 LEU CD2 1 1 21 62464 1 1 156 LEU CG C -18.514 61.129 24.352 1.00 . A A . 177 LEU CG 1 1 21 62465 1 1 156 LEU H H -18.519 58.245 23.961 1.00 . A A . 177 LEU H 1 1 21 62466 1 1 156 LEU HA H -20.737 59.797 23.495 1.00 . A A . 177 LEU HA 1 1 21 62467 1 1 156 LEU HB2 H -17.906 60.150 22.561 1.00 . A A . 177 LEU HB2 1 1 21 62468 1 1 156 LEU HB3 H -19.140 61.366 22.331 1.00 . A A . 177 LEU HB3 1 1 21 62469 1 1 156 LEU HD11 H -16.470 61.572 23.907 1.00 . A A . 177 LEU HD11 1 1 21 62470 1 1 156 LEU HD12 H -17.129 62.475 25.270 1.00 . A A . 177 LEU HD12 1 1 21 62471 1 1 156 LEU HD13 H -17.584 62.910 23.621 1.00 . A A . 177 LEU HD13 1 1 21 62472 1 1 156 LEU HD21 H -20.540 61.119 25.046 1.00 . A A . 177 LEU HD21 1 1 21 62473 1 1 156 LEU HD22 H -20.051 62.615 24.253 1.00 . A A . 177 LEU HD22 1 1 21 62474 1 1 156 LEU HD23 H -19.490 62.260 25.885 1.00 . A A . 177 LEU HD23 1 1 21 62475 1 1 156 LEU HG H -18.245 60.321 25.017 1.00 . A A . 177 LEU HG 1 1 21 62476 1 1 156 LEU N N -19.406 58.234 23.546 1.00 . A A . 177 LEU N 1 1 21 62477 1 1 156 LEU O O -21.525 59.625 21.158 1.00 . A A . 177 LEU O 1 1 21 62478 1 1 157 PRO C C -21.239 57.606 19.010 1.00 . A A . 178 PRO C 1 1 21 62479 1 1 157 PRO CA C -20.014 58.512 19.132 1.00 . A A . 178 PRO CA 1 1 21 62480 1 1 157 PRO CB C -18.797 57.874 18.442 1.00 . A A . 178 PRO CB 1 1 21 62481 1 1 157 PRO CD C -18.201 58.212 20.728 1.00 . A A . 178 PRO CD 1 1 21 62482 1 1 157 PRO CG C -17.979 57.311 19.550 1.00 . A A . 178 PRO CG 1 1 21 62483 1 1 157 PRO HA H -20.235 59.463 18.673 1.00 . A A . 178 PRO HA 1 1 21 62484 1 1 157 PRO HB2 H -19.130 57.103 17.763 1.00 . A A . 178 PRO HB2 1 1 21 62485 1 1 157 PRO HB3 H -18.251 58.629 17.896 1.00 . A A . 178 PRO HB3 1 1 21 62486 1 1 157 PRO HD2 H -18.116 57.658 21.651 1.00 . A A . 178 PRO HD2 1 1 21 62487 1 1 157 PRO HD3 H -17.502 59.035 20.712 1.00 . A A . 178 PRO HD3 1 1 21 62488 1 1 157 PRO HG2 H -18.312 56.309 19.778 1.00 . A A . 178 PRO HG2 1 1 21 62489 1 1 157 PRO HG3 H -16.935 57.306 19.273 1.00 . A A . 178 PRO HG3 1 1 21 62490 1 1 157 PRO N N -19.577 58.690 20.524 1.00 . A A . 178 PRO N 1 1 21 62491 1 1 157 PRO O O -22.117 57.844 18.173 1.00 . A A . 178 PRO O 1 1 21 62492 1 1 158 PHE C C -23.693 56.360 20.398 1.00 . A A . 179 PHE C 1 1 21 62493 1 1 158 PHE CA C -22.450 55.682 19.848 1.00 . A A . 179 PHE CA 1 1 21 62494 1 1 158 PHE CB C -22.138 54.406 20.625 1.00 . A A . 179 PHE CB 1 1 21 62495 1 1 158 PHE CD1 C -19.927 53.576 19.784 1.00 . A A . 179 PHE CD1 1 1 21 62496 1 1 158 PHE CD2 C -21.899 52.399 19.174 1.00 . A A . 179 PHE CD2 1 1 21 62497 1 1 158 PHE CE1 C -19.171 52.684 19.051 1.00 . A A . 179 PHE CE1 1 1 21 62498 1 1 158 PHE CE2 C -21.152 51.507 18.445 1.00 . A A . 179 PHE CE2 1 1 21 62499 1 1 158 PHE CG C -21.301 53.440 19.850 1.00 . A A . 179 PHE CG 1 1 21 62500 1 1 158 PHE CZ C -19.788 51.648 18.381 1.00 . A A . 179 PHE CZ 1 1 21 62501 1 1 158 PHE H H -20.581 56.442 20.492 1.00 . A A . 179 PHE H 1 1 21 62502 1 1 158 PHE HA H -22.643 55.418 18.820 1.00 . A A . 179 PHE HA 1 1 21 62503 1 1 158 PHE HB2 H -21.605 54.661 21.529 1.00 . A A . 179 PHE HB2 1 1 21 62504 1 1 158 PHE HB3 H -23.065 53.914 20.882 1.00 . A A . 179 PHE HB3 1 1 21 62505 1 1 158 PHE HD1 H -19.447 54.387 20.311 1.00 . A A . 179 PHE HD1 1 1 21 62506 1 1 158 PHE HD2 H -22.971 52.285 19.223 1.00 . A A . 179 PHE HD2 1 1 21 62507 1 1 158 PHE HE1 H -18.099 52.796 19.004 1.00 . A A . 179 PHE HE1 1 1 21 62508 1 1 158 PHE HE2 H -21.640 50.697 17.922 1.00 . A A . 179 PHE HE2 1 1 21 62509 1 1 158 PHE HZ H -19.207 50.950 17.804 1.00 . A A . 179 PHE HZ 1 1 21 62510 1 1 158 PHE N N -21.310 56.584 19.851 1.00 . A A . 179 PHE N 1 1 21 62511 1 1 158 PHE O O -24.797 56.197 19.860 1.00 . A A . 179 PHE O 1 1 21 62512 1 1 159 ALA C C -25.143 58.895 21.072 1.00 . A A . 180 ALA C 1 1 21 62513 1 1 159 ALA CA C -24.606 57.863 22.054 1.00 . A A . 180 ALA CA 1 1 21 62514 1 1 159 ALA CB C -24.161 58.521 23.350 1.00 . A A . 180 ALA CB 1 1 21 62515 1 1 159 ALA H H -22.614 57.194 21.859 1.00 . A A . 180 ALA H 1 1 21 62516 1 1 159 ALA HA H -25.392 57.158 22.282 1.00 . A A . 180 ALA HA 1 1 21 62517 1 1 159 ALA HB1 H -23.801 57.765 24.033 1.00 . A A . 180 ALA HB1 1 1 21 62518 1 1 159 ALA HB2 H -24.995 59.042 23.797 1.00 . A A . 180 ALA HB2 1 1 21 62519 1 1 159 ALA HB3 H -23.366 59.222 23.142 1.00 . A A . 180 ALA HB3 1 1 21 62520 1 1 159 ALA N N -23.513 57.128 21.460 1.00 . A A . 180 ALA N 1 1 21 62521 1 1 159 ALA O O -26.349 59.049 20.919 1.00 . A A . 180 ALA O 1 1 21 62522 1 1 160 GLU C C -25.361 59.922 18.229 1.00 . A A . 181 GLU C 1 1 21 62523 1 1 160 GLU CA C -24.619 60.572 19.392 1.00 . A A . 181 GLU CA 1 1 21 62524 1 1 160 GLU CB C -23.394 61.313 18.858 1.00 . A A . 181 GLU CB 1 1 21 62525 1 1 160 GLU CD C -21.540 62.954 19.289 1.00 . A A . 181 GLU CD 1 1 21 62526 1 1 160 GLU CG C -22.713 62.209 19.875 1.00 . A A . 181 GLU CG 1 1 21 62527 1 1 160 GLU H H -23.277 59.418 20.556 1.00 . A A . 181 GLU H 1 1 21 62528 1 1 160 GLU HA H -25.273 61.283 19.875 1.00 . A A . 181 GLU HA 1 1 21 62529 1 1 160 GLU HB2 H -22.671 60.587 18.517 1.00 . A A . 181 GLU HB2 1 1 21 62530 1 1 160 GLU HB3 H -23.696 61.924 18.020 1.00 . A A . 181 GLU HB3 1 1 21 62531 1 1 160 GLU HG2 H -23.431 62.926 20.243 1.00 . A A . 181 GLU HG2 1 1 21 62532 1 1 160 GLU HG3 H -22.362 61.599 20.695 1.00 . A A . 181 GLU HG3 1 1 21 62533 1 1 160 GLU N N -24.234 59.578 20.382 1.00 . A A . 181 GLU N 1 1 21 62534 1 1 160 GLU O O -26.348 60.467 17.724 1.00 . A A . 181 GLU O 1 1 21 62535 1 1 160 GLU OE1 O -20.557 62.305 18.872 1.00 . A A . 181 GLU OE1 1 1 21 62536 1 1 160 GLU OE2 O -21.600 64.198 19.218 1.00 . A A . 181 GLU OE2 1 1 21 62537 1 1 161 LYS C C -26.905 57.671 16.952 1.00 . A A . 182 LYS C 1 1 21 62538 1 1 161 LYS CA C -25.455 58.030 16.698 1.00 . A A . 182 LYS CA 1 1 21 62539 1 1 161 LYS CB C -24.680 56.747 16.468 1.00 . A A . 182 LYS CB 1 1 21 62540 1 1 161 LYS CD C -24.980 56.557 14.004 1.00 . A A . 182 LYS CD 1 1 21 62541 1 1 161 LYS CE C -25.636 55.778 12.878 1.00 . A A . 182 LYS CE 1 1 21 62542 1 1 161 LYS CG C -25.234 55.918 15.338 1.00 . A A . 182 LYS CG 1 1 21 62543 1 1 161 LYS H H -24.114 58.350 18.276 1.00 . A A . 182 LYS H 1 1 21 62544 1 1 161 LYS HA H -25.379 58.644 15.816 1.00 . A A . 182 LYS HA 1 1 21 62545 1 1 161 LYS HB2 H -23.653 56.989 16.253 1.00 . A A . 182 LYS HB2 1 1 21 62546 1 1 161 LYS HB3 H -24.722 56.153 17.370 1.00 . A A . 182 LYS HB3 1 1 21 62547 1 1 161 LYS HD2 H -25.340 57.572 14.006 1.00 . A A . 182 LYS HD2 1 1 21 62548 1 1 161 LYS HD3 H -23.908 56.533 13.857 1.00 . A A . 182 LYS HD3 1 1 21 62549 1 1 161 LYS HE2 H -25.190 54.796 12.829 1.00 . A A . 182 LYS HE2 1 1 21 62550 1 1 161 LYS HE3 H -26.691 55.683 13.092 1.00 . A A . 182 LYS HE3 1 1 21 62551 1 1 161 LYS HG2 H -24.766 54.947 15.362 1.00 . A A . 182 LYS HG2 1 1 21 62552 1 1 161 LYS HG3 H -26.297 55.816 15.489 1.00 . A A . 182 LYS HG3 1 1 21 62553 1 1 161 LYS HZ1 H -24.465 56.453 11.279 1.00 . A A . 182 LYS HZ1 1 1 21 62554 1 1 161 LYS HZ2 H -25.794 57.436 11.626 1.00 . A A . 182 LYS HZ2 1 1 21 62555 1 1 161 LYS HZ3 H -26.025 55.966 10.841 1.00 . A A . 182 LYS HZ3 1 1 21 62556 1 1 161 LYS N N -24.882 58.749 17.815 1.00 . A A . 182 LYS N 1 1 21 62557 1 1 161 LYS NZ N -25.464 56.451 11.568 1.00 . A A . 182 LYS NZ 1 1 21 62558 1 1 161 LYS O O -27.775 57.927 16.115 1.00 . A A . 182 LYS O 1 1 21 62559 1 1 162 SER C C -29.454 57.864 18.506 1.00 . A A . 183 SER C 1 1 21 62560 1 1 162 SER CA C -28.501 56.670 18.453 1.00 . A A . 183 SER CA 1 1 21 62561 1 1 162 SER CB C -28.485 55.927 19.790 1.00 . A A . 183 SER CB 1 1 21 62562 1 1 162 SER H H -26.424 56.915 18.733 1.00 . A A . 183 SER H 1 1 21 62563 1 1 162 SER HA H -28.836 55.985 17.687 1.00 . A A . 183 SER HA 1 1 21 62564 1 1 162 SER HB2 H -29.493 55.637 20.049 1.00 . A A . 183 SER HB2 1 1 21 62565 1 1 162 SER HB3 H -27.870 55.044 19.700 1.00 . A A . 183 SER HB3 1 1 21 62566 1 1 162 SER HG H -27.022 56.599 20.901 1.00 . A A . 183 SER HG 1 1 21 62567 1 1 162 SER N N -27.162 57.087 18.108 1.00 . A A . 183 SER N 1 1 21 62568 1 1 162 SER O O -30.544 57.818 17.939 1.00 . A A . 183 SER O 1 1 21 62569 1 1 162 SER OG O -27.969 56.741 20.822 1.00 . A A . 183 SER OG 1 1 21 62570 1 1 163 VAL C C -30.118 60.744 17.870 1.00 . A A . 184 VAL C 1 1 21 62571 1 1 163 VAL CA C -29.800 60.161 19.248 1.00 . A A . 184 VAL CA 1 1 21 62572 1 1 163 VAL CB C -29.077 61.220 20.112 1.00 . A A . 184 VAL CB 1 1 21 62573 1 1 163 VAL CG1 C -29.823 62.541 20.104 1.00 . A A . 184 VAL CG1 1 1 21 62574 1 1 163 VAL CG2 C -28.904 60.717 21.531 1.00 . A A . 184 VAL CG2 1 1 21 62575 1 1 163 VAL H H -28.103 58.927 19.518 1.00 . A A . 184 VAL H 1 1 21 62576 1 1 163 VAL HA H -30.728 59.897 19.734 1.00 . A A . 184 VAL HA 1 1 21 62577 1 1 163 VAL HB H -28.098 61.382 19.689 1.00 . A A . 184 VAL HB 1 1 21 62578 1 1 163 VAL HG11 H -29.888 62.912 19.093 1.00 . A A . 184 VAL HG11 1 1 21 62579 1 1 163 VAL HG12 H -29.299 63.255 20.721 1.00 . A A . 184 VAL HG12 1 1 21 62580 1 1 163 VAL HG13 H -30.819 62.385 20.496 1.00 . A A . 184 VAL HG13 1 1 21 62581 1 1 163 VAL HG21 H -29.872 60.487 21.951 1.00 . A A . 184 VAL HG21 1 1 21 62582 1 1 163 VAL HG22 H -28.424 61.479 22.127 1.00 . A A . 184 VAL HG22 1 1 21 62583 1 1 163 VAL HG23 H -28.293 59.827 21.526 1.00 . A A . 184 VAL HG23 1 1 21 62584 1 1 163 VAL N N -29.001 58.950 19.121 1.00 . A A . 184 VAL N 1 1 21 62585 1 1 163 VAL O O -31.258 61.151 17.598 1.00 . A A . 184 VAL O 1 1 21 62586 1 1 164 SER C C -30.312 60.458 14.894 1.00 . A A . 185 SER C 1 1 21 62587 1 1 164 SER CA C -29.262 61.270 15.650 1.00 . A A . 185 SER CA 1 1 21 62588 1 1 164 SER CB C -27.912 61.205 14.921 1.00 . A A . 185 SER CB 1 1 21 62589 1 1 164 SER H H -28.235 60.416 17.288 1.00 . A A . 185 SER H 1 1 21 62590 1 1 164 SER HA H -29.584 62.298 15.709 1.00 . A A . 185 SER HA 1 1 21 62591 1 1 164 SER HB2 H -27.192 61.811 15.450 1.00 . A A . 185 SER HB2 1 1 21 62592 1 1 164 SER HB3 H -27.568 60.182 14.898 1.00 . A A . 185 SER HB3 1 1 21 62593 1 1 164 SER HG H -28.234 62.622 13.610 1.00 . A A . 185 SER HG 1 1 21 62594 1 1 164 SER N N -29.111 60.761 17.005 1.00 . A A . 185 SER N 1 1 21 62595 1 1 164 SER O O -31.174 61.015 14.203 1.00 . A A . 185 SER O 1 1 21 62596 1 1 164 SER OG O -28.011 61.684 13.590 1.00 . A A . 185 SER OG 1 1 21 62597 1 1 165 CYS C C -32.613 58.502 14.866 1.00 . A A . 186 CYS C 1 1 21 62598 1 1 165 CYS CA C -31.177 58.255 14.387 1.00 . A A . 186 CYS CA 1 1 21 62599 1 1 165 CYS CB C -30.772 56.799 14.594 1.00 . A A . 186 CYS CB 1 1 21 62600 1 1 165 CYS H H -29.533 58.762 15.603 1.00 . A A . 186 CYS H 1 1 21 62601 1 1 165 CYS HA H -31.140 58.475 13.330 1.00 . A A . 186 CYS HA 1 1 21 62602 1 1 165 CYS HB2 H -29.762 56.660 14.237 1.00 . A A . 186 CYS HB2 1 1 21 62603 1 1 165 CYS HB3 H -30.807 56.574 15.649 1.00 . A A . 186 CYS HB3 1 1 21 62604 1 1 165 CYS HG H -31.055 54.595 13.346 1.00 . A A . 186 CYS HG 1 1 21 62605 1 1 165 CYS N N -30.243 59.145 15.039 1.00 . A A . 186 CYS N 1 1 21 62606 1 1 165 CYS O O -33.533 58.553 14.060 1.00 . A A . 186 CYS O 1 1 21 62607 1 1 165 CYS SG S -31.824 55.608 13.734 1.00 . A A . 186 CYS SG 1 1 21 62608 1 1 166 TYR C C -34.760 60.185 16.164 1.00 . A A . 187 TYR C 1 1 21 62609 1 1 166 TYR CA C -34.140 58.923 16.737 1.00 . A A . 187 TYR CA 1 1 21 62610 1 1 166 TYR CB C -34.127 59.005 18.268 1.00 . A A . 187 TYR CB 1 1 21 62611 1 1 166 TYR CD1 C -32.745 57.462 19.689 1.00 . A A . 187 TYR CD1 1 1 21 62612 1 1 166 TYR CD2 C -34.815 56.653 18.854 1.00 . A A . 187 TYR CD2 1 1 21 62613 1 1 166 TYR CE1 C -32.514 56.257 20.308 1.00 . A A . 187 TYR CE1 1 1 21 62614 1 1 166 TYR CE2 C -34.598 55.441 19.475 1.00 . A A . 187 TYR CE2 1 1 21 62615 1 1 166 TYR CG C -33.891 57.683 18.954 1.00 . A A . 187 TYR CG 1 1 21 62616 1 1 166 TYR CZ C -33.442 55.249 20.201 1.00 . A A . 187 TYR CZ 1 1 21 62617 1 1 166 TYR H H -32.018 58.660 16.787 1.00 . A A . 187 TYR H 1 1 21 62618 1 1 166 TYR HA H -34.755 58.085 16.442 1.00 . A A . 187 TYR HA 1 1 21 62619 1 1 166 TYR HB2 H -33.345 59.680 18.577 1.00 . A A . 187 TYR HB2 1 1 21 62620 1 1 166 TYR HB3 H -35.079 59.389 18.604 1.00 . A A . 187 TYR HB3 1 1 21 62621 1 1 166 TYR HD1 H -32.017 58.255 19.775 1.00 . A A . 187 TYR HD1 1 1 21 62622 1 1 166 TYR HD2 H -35.718 56.811 18.283 1.00 . A A . 187 TYR HD2 1 1 21 62623 1 1 166 TYR HE1 H -31.608 56.114 20.879 1.00 . A A . 187 TYR HE1 1 1 21 62624 1 1 166 TYR HE2 H -35.333 54.655 19.396 1.00 . A A . 187 TYR HE2 1 1 21 62625 1 1 166 TYR HH H -32.921 54.204 21.718 1.00 . A A . 187 TYR HH 1 1 21 62626 1 1 166 TYR N N -32.797 58.686 16.183 1.00 . A A . 187 TYR N 1 1 21 62627 1 1 166 TYR O O -35.970 60.251 15.960 1.00 . A A . 187 TYR O 1 1 21 62628 1 1 166 TYR OH O -33.208 54.040 20.813 1.00 . A A . 187 TYR OH 1 1 21 62629 1 1 167 ALA C C -34.997 62.220 13.964 1.00 . A A . 188 ALA C 1 1 21 62630 1 1 167 ALA CA C -34.402 62.440 15.358 1.00 . A A . 188 ALA CA 1 1 21 62631 1 1 167 ALA CB C -33.267 63.452 15.296 1.00 . A A . 188 ALA CB 1 1 21 62632 1 1 167 ALA H H -32.980 61.086 16.139 1.00 . A A . 188 ALA H 1 1 21 62633 1 1 167 ALA HA H -35.170 62.832 16.007 1.00 . A A . 188 ALA HA 1 1 21 62634 1 1 167 ALA HB1 H -32.502 63.093 14.623 1.00 . A A . 188 ALA HB1 1 1 21 62635 1 1 167 ALA HB2 H -32.845 63.583 16.281 1.00 . A A . 188 ALA HB2 1 1 21 62636 1 1 167 ALA HB3 H -33.646 64.398 14.938 1.00 . A A . 188 ALA HB3 1 1 21 62637 1 1 167 ALA N N -33.933 61.190 15.928 1.00 . A A . 188 ALA N 1 1 21 62638 1 1 167 ALA O O -36.019 62.810 13.618 1.00 . A A . 188 ALA O 1 1 21 62639 1 1 168 ALA C C -35.868 59.988 11.770 1.00 . A A . 189 ALA C 1 1 21 62640 1 1 168 ALA CA C -34.804 61.086 11.816 1.00 . A A . 189 ALA CA 1 1 21 62641 1 1 168 ALA CB C -33.622 60.706 10.940 1.00 . A A . 189 ALA CB 1 1 21 62642 1 1 168 ALA H H -33.563 60.894 13.523 1.00 . A A . 189 ALA H 1 1 21 62643 1 1 168 ALA HA H -35.231 61.996 11.421 1.00 . A A . 189 ALA HA 1 1 21 62644 1 1 168 ALA HB1 H -33.176 59.794 11.312 1.00 . A A . 189 ALA HB1 1 1 21 62645 1 1 168 ALA HB2 H -32.889 61.498 10.958 1.00 . A A . 189 ALA HB2 1 1 21 62646 1 1 168 ALA HB3 H -33.960 60.551 9.926 1.00 . A A . 189 ALA HB3 1 1 21 62647 1 1 168 ALA N N -34.354 61.361 13.177 1.00 . A A . 189 ALA N 1 1 21 62648 1 1 168 ALA O O -36.620 59.887 10.805 1.00 . A A . 189 ALA O 1 1 21 62649 1 1 169 ALA C C -38.290 58.566 13.074 1.00 . A A . 190 ALA C 1 1 21 62650 1 1 169 ALA CA C -36.870 58.065 12.854 1.00 . A A . 190 ALA CA 1 1 21 62651 1 1 169 ALA CB C -36.482 57.076 13.945 1.00 . A A . 190 ALA CB 1 1 21 62652 1 1 169 ALA H H -35.291 59.293 13.546 1.00 . A A . 190 ALA H 1 1 21 62653 1 1 169 ALA HA H -36.829 57.549 11.906 1.00 . A A . 190 ALA HA 1 1 21 62654 1 1 169 ALA HB1 H -35.473 56.729 13.775 1.00 . A A . 190 ALA HB1 1 1 21 62655 1 1 169 ALA HB2 H -37.160 56.236 13.926 1.00 . A A . 190 ALA HB2 1 1 21 62656 1 1 169 ALA HB3 H -36.538 57.562 14.907 1.00 . A A . 190 ALA HB3 1 1 21 62657 1 1 169 ALA N N -35.916 59.164 12.801 1.00 . A A . 190 ALA N 1 1 21 62658 1 1 169 ALA O O -38.530 59.447 13.899 1.00 . A A . 190 ALA O 1 1 21 62659 1 1 170 THR C C -41.374 57.272 13.209 1.00 . A A . 191 THR C 1 1 21 62660 1 1 170 THR CA C -40.631 58.354 12.465 1.00 . A A . 191 THR CA 1 1 21 62661 1 1 170 THR CB C -41.278 58.541 11.088 1.00 . A A . 191 THR CB 1 1 21 62662 1 1 170 THR CG2 C -40.674 59.719 10.360 1.00 . A A . 191 THR CG2 1 1 21 62663 1 1 170 THR H H -38.971 57.335 11.659 1.00 . A A . 191 THR H 1 1 21 62664 1 1 170 THR HA H -40.697 59.270 13.016 1.00 . A A . 191 THR HA 1 1 21 62665 1 1 170 THR HB H -42.336 58.713 11.223 1.00 . A A . 191 THR HB 1 1 21 62666 1 1 170 THR HG1 H -41.777 57.297 9.635 1.00 . A A . 191 THR HG1 1 1 21 62667 1 1 170 THR HG21 H -41.103 59.782 9.372 1.00 . A A . 191 THR HG21 1 1 21 62668 1 1 170 THR HG22 H -39.607 59.579 10.287 1.00 . A A . 191 THR HG22 1 1 21 62669 1 1 170 THR HG23 H -40.884 60.626 10.906 1.00 . A A . 191 THR HG23 1 1 21 62670 1 1 170 THR N N -39.226 58.000 12.332 1.00 . A A . 191 THR N 1 1 21 62671 1 1 170 THR O O -42.497 57.476 13.682 1.00 . A A . 191 THR O 1 1 21 62672 1 1 170 THR OG1 O -41.090 57.352 10.309 1.00 . A A . 191 THR OG1 1 1 21 62673 1 1 171 VAL C C -42.503 54.502 13.190 1.00 . A A . 192 VAL C 1 1 21 62674 1 1 171 VAL CA C -41.264 54.951 13.939 1.00 . A A . 192 VAL CA 1 1 21 62675 1 1 171 VAL CB C -41.578 55.162 15.431 1.00 . A A . 192 VAL CB 1 1 21 62676 1 1 171 VAL CG1 C -42.051 53.865 16.061 1.00 . A A . 192 VAL CG1 1 1 21 62677 1 1 171 VAL CG2 C -40.356 55.699 16.171 1.00 . A A . 192 VAL CG2 1 1 21 62678 1 1 171 VAL H H -39.839 56.098 12.913 1.00 . A A . 192 VAL H 1 1 21 62679 1 1 171 VAL HA H -40.523 54.168 13.850 1.00 . A A . 192 VAL HA 1 1 21 62680 1 1 171 VAL HB H -42.366 55.892 15.501 1.00 . A A . 192 VAL HB 1 1 21 62681 1 1 171 VAL HG11 H -42.949 53.531 15.564 1.00 . A A . 192 VAL HG11 1 1 21 62682 1 1 171 VAL HG12 H -42.257 54.029 17.109 1.00 . A A . 192 VAL HG12 1 1 21 62683 1 1 171 VAL HG13 H -41.282 53.114 15.960 1.00 . A A . 192 VAL HG13 1 1 21 62684 1 1 171 VAL HG21 H -40.603 55.847 17.212 1.00 . A A . 192 VAL HG21 1 1 21 62685 1 1 171 VAL HG22 H -40.057 56.640 15.735 1.00 . A A . 192 VAL HG22 1 1 21 62686 1 1 171 VAL HG23 H -39.546 54.990 16.090 1.00 . A A . 192 VAL HG23 1 1 21 62687 1 1 171 VAL N N -40.722 56.134 13.309 1.00 . A A . 192 VAL N 1 1 21 62688 1 1 171 VAL O O -43.636 54.862 13.532 1.00 . A A . 192 VAL O 1 1 21 62689 1 1 172 SER C C -43.474 51.774 11.375 1.00 . A A . 193 SER C 1 1 21 62690 1 1 172 SER CA C -43.330 53.300 11.299 1.00 . A A . 193 SER CA 1 1 21 62691 1 1 172 SER CB C -43.030 53.763 9.869 1.00 . A A . 193 SER CB 1 1 21 62692 1 1 172 SER H H -41.356 53.483 11.941 1.00 . A A . 193 SER H 1 1 21 62693 1 1 172 SER HA H -44.237 53.772 11.636 1.00 . A A . 193 SER HA 1 1 21 62694 1 1 172 SER HB2 H -43.746 53.329 9.188 1.00 . A A . 193 SER HB2 1 1 21 62695 1 1 172 SER HB3 H -43.093 54.843 9.822 1.00 . A A . 193 SER HB3 1 1 21 62696 1 1 172 SER HG H -41.776 52.855 8.662 1.00 . A A . 193 SER HG 1 1 21 62697 1 1 172 SER N N -42.277 53.750 12.153 1.00 . A A . 193 SER N 1 1 21 62698 1 1 172 SER O O -42.515 51.081 11.695 1.00 . A A . 193 SER O 1 1 21 62699 1 1 172 SER OG O -41.721 53.369 9.476 1.00 . A A . 193 SER OG 1 1 21 62700 1 1 173 PRO C C -46.435 52.854 11.825 1.00 . A A . 194 PRO C 1 1 21 62701 1 1 173 PRO CA C -45.861 52.011 10.686 1.00 . A A . 194 PRO CA 1 1 21 62702 1 1 173 PRO CB C -46.873 50.940 10.269 1.00 . A A . 194 PRO CB 1 1 21 62703 1 1 173 PRO CD C -44.960 49.778 11.093 1.00 . A A . 194 PRO CD 1 1 21 62704 1 1 173 PRO CG C -46.456 49.721 11.015 1.00 . A A . 194 PRO CG 1 1 21 62705 1 1 173 PRO HA H -45.644 52.650 9.850 1.00 . A A . 194 PRO HA 1 1 21 62706 1 1 173 PRO HB2 H -47.864 51.254 10.557 1.00 . A A . 194 PRO HB2 1 1 21 62707 1 1 173 PRO HB3 H -46.827 50.785 9.201 1.00 . A A . 194 PRO HB3 1 1 21 62708 1 1 173 PRO HD2 H -44.612 49.323 12.010 1.00 . A A . 194 PRO HD2 1 1 21 62709 1 1 173 PRO HD3 H -44.517 49.291 10.236 1.00 . A A . 194 PRO HD3 1 1 21 62710 1 1 173 PRO HG2 H -46.883 49.737 12.008 1.00 . A A . 194 PRO HG2 1 1 21 62711 1 1 173 PRO HG3 H -46.772 48.835 10.488 1.00 . A A . 194 PRO HG3 1 1 21 62712 1 1 173 PRO N N -44.676 51.223 11.080 1.00 . A A . 194 PRO N 1 1 21 62713 1 1 173 PRO O O -46.877 53.978 11.610 1.00 . A A . 194 PRO O 1 1 21 62714 1 1 174 ALA C C -46.550 52.278 15.450 1.00 . A A . 195 ALA C 1 1 21 62715 1 1 174 ALA CA C -46.928 53.004 14.195 1.00 . A A . 195 ALA CA 1 1 21 62716 1 1 174 ALA CB C -48.443 53.119 14.116 1.00 . A A . 195 ALA CB 1 1 21 62717 1 1 174 ALA H H -45.993 51.431 13.138 1.00 . A A . 195 ALA H 1 1 21 62718 1 1 174 ALA HA H -46.512 54.000 14.220 1.00 . A A . 195 ALA HA 1 1 21 62719 1 1 174 ALA HB1 H -48.881 52.136 14.213 1.00 . A A . 195 ALA HB1 1 1 21 62720 1 1 174 ALA HB2 H -48.725 53.546 13.166 1.00 . A A . 195 ALA HB2 1 1 21 62721 1 1 174 ALA HB3 H -48.798 53.750 14.917 1.00 . A A . 195 ALA HB3 1 1 21 62722 1 1 174 ALA N N -46.396 52.315 13.030 1.00 . A A . 195 ALA N 1 1 21 62723 1 1 174 ALA O O -45.920 52.834 16.326 1.00 . A A . 195 ALA O 1 1 21 62724 1 1 175 TYR C C -45.240 49.660 16.732 1.00 . A A . 196 TYR C 1 1 21 62725 1 1 175 TYR CA C -46.668 50.192 16.690 1.00 . A A . 196 TYR CA 1 1 21 62726 1 1 175 TYR CB C -47.671 49.041 16.773 1.00 . A A . 196 TYR CB 1 1 21 62727 1 1 175 TYR CD1 C -46.806 47.094 15.450 1.00 . A A . 196 TYR CD1 1 1 21 62728 1 1 175 TYR CD2 C -48.569 48.385 14.528 1.00 . A A . 196 TYR CD2 1 1 21 62729 1 1 175 TYR CE1 C -46.812 46.281 14.343 1.00 . A A . 196 TYR CE1 1 1 21 62730 1 1 175 TYR CE2 C -48.586 47.581 13.416 1.00 . A A . 196 TYR CE2 1 1 21 62731 1 1 175 TYR CG C -47.682 48.157 15.561 1.00 . A A . 196 TYR CG 1 1 21 62732 1 1 175 TYR CZ C -47.705 46.527 13.325 1.00 . A A . 196 TYR CZ 1 1 21 62733 1 1 175 TYR H H -47.383 50.603 14.747 1.00 . A A . 196 TYR H 1 1 21 62734 1 1 175 TYR HA H -46.810 50.828 17.552 1.00 . A A . 196 TYR HA 1 1 21 62735 1 1 175 TYR HB2 H -47.435 48.424 17.626 1.00 . A A . 196 TYR HB2 1 1 21 62736 1 1 175 TYR HB3 H -48.662 49.450 16.895 1.00 . A A . 196 TYR HB3 1 1 21 62737 1 1 175 TYR HD1 H -46.107 46.908 16.253 1.00 . A A . 196 TYR HD1 1 1 21 62738 1 1 175 TYR HD2 H -49.258 49.213 14.603 1.00 . A A . 196 TYR HD2 1 1 21 62739 1 1 175 TYR HE1 H -46.115 45.459 14.282 1.00 . A A . 196 TYR HE1 1 1 21 62740 1 1 175 TYR HE2 H -49.290 47.781 12.626 1.00 . A A . 196 TYR HE2 1 1 21 62741 1 1 175 TYR HH H -47.704 44.796 12.482 1.00 . A A . 196 TYR HH 1 1 21 62742 1 1 175 TYR N N -46.918 51.007 15.511 1.00 . A A . 196 TYR N 1 1 21 62743 1 1 175 TYR O O -44.915 48.818 17.568 1.00 . A A . 196 TYR O 1 1 21 62744 1 1 175 TYR OH O -47.718 45.719 12.210 1.00 . A A . 196 TYR OH 1 1 21 62745 1 1 176 ALA C C -42.339 50.283 17.113 1.00 . A A . 197 ALA C 1 1 21 62746 1 1 176 ALA CA C -42.996 49.739 15.834 1.00 . A A . 197 ALA CA 1 1 21 62747 1 1 176 ALA CB C -42.293 50.254 14.594 1.00 . A A . 197 ALA CB 1 1 21 62748 1 1 176 ALA H H -44.714 50.755 15.131 1.00 . A A . 197 ALA H 1 1 21 62749 1 1 176 ALA HA H -42.960 48.657 15.839 1.00 . A A . 197 ALA HA 1 1 21 62750 1 1 176 ALA HB1 H -41.245 50.001 14.640 1.00 . A A . 197 ALA HB1 1 1 21 62751 1 1 176 ALA HB2 H -42.406 51.327 14.531 1.00 . A A . 197 ALA HB2 1 1 21 62752 1 1 176 ALA HB3 H -42.735 49.792 13.722 1.00 . A A . 197 ALA HB3 1 1 21 62753 1 1 176 ALA N N -44.393 50.132 15.819 1.00 . A A . 197 ALA N 1 1 21 62754 1 1 176 ALA O O -42.807 51.275 17.665 1.00 . A A . 197 ALA O 1 1 21 62755 1 1 177 PRO C C -40.298 51.492 19.033 1.00 . A A . 198 PRO C 1 1 21 62756 1 1 177 PRO CA C -40.639 50.002 18.895 1.00 . A A . 198 PRO CA 1 1 21 62757 1 1 177 PRO CB C -39.358 49.167 18.900 1.00 . A A . 198 PRO CB 1 1 21 62758 1 1 177 PRO CD C -40.563 48.510 16.959 1.00 . A A . 198 PRO CD 1 1 21 62759 1 1 177 PRO CG C -39.688 47.988 18.059 1.00 . A A . 198 PRO CG 1 1 21 62760 1 1 177 PRO HA H -41.261 49.703 19.726 1.00 . A A . 198 PRO HA 1 1 21 62761 1 1 177 PRO HB2 H -38.547 49.744 18.479 1.00 . A A . 198 PRO HB2 1 1 21 62762 1 1 177 PRO HB3 H -39.115 48.876 19.911 1.00 . A A . 198 PRO HB3 1 1 21 62763 1 1 177 PRO HD2 H -39.965 48.846 16.126 1.00 . A A . 198 PRO HD2 1 1 21 62764 1 1 177 PRO HD3 H -41.267 47.753 16.644 1.00 . A A . 198 PRO HD3 1 1 21 62765 1 1 177 PRO HG2 H -38.782 47.561 17.650 1.00 . A A . 198 PRO HG2 1 1 21 62766 1 1 177 PRO HG3 H -40.220 47.253 18.645 1.00 . A A . 198 PRO HG3 1 1 21 62767 1 1 177 PRO N N -41.260 49.641 17.604 1.00 . A A . 198 PRO N 1 1 21 62768 1 1 177 PRO O O -39.580 52.065 18.204 1.00 . A A . 198 PRO O 1 1 21 62769 1 1 178 HIS C C -39.545 53.611 21.562 1.00 . A A . 199 HIS C 1 1 21 62770 1 1 178 HIS CA C -40.537 53.509 20.421 1.00 . A A . 199 HIS CA 1 1 21 62771 1 1 178 HIS CB C -41.817 54.227 20.876 1.00 . A A . 199 HIS CB 1 1 21 62772 1 1 178 HIS CD2 C -43.279 55.163 18.958 1.00 . A A . 199 HIS CD2 1 1 21 62773 1 1 178 HIS CE1 C -44.743 53.543 18.881 1.00 . A A . 199 HIS CE1 1 1 21 62774 1 1 178 HIS CG C -42.930 54.247 19.891 1.00 . A A . 199 HIS CG 1 1 21 62775 1 1 178 HIS H H -41.388 51.587 20.708 1.00 . A A . 199 HIS H 1 1 21 62776 1 1 178 HIS HA H -40.152 53.993 19.537 1.00 . A A . 199 HIS HA 1 1 21 62777 1 1 178 HIS HB2 H -42.187 53.746 21.768 1.00 . A A . 199 HIS HB2 1 1 21 62778 1 1 178 HIS HB3 H -41.566 55.250 21.115 1.00 . A A . 199 HIS HB3 1 1 21 62779 1 1 178 HIS HD2 H -42.761 56.085 18.739 1.00 . A A . 199 HIS HD2 1 1 21 62780 1 1 178 HIS HE1 H -45.585 52.934 18.597 1.00 . A A . 199 HIS HE1 1 1 21 62781 1 1 178 HIS HE2 H -44.791 55.049 17.508 1.00 . A A . 199 HIS HE2 1 1 21 62782 1 1 178 HIS N N -40.801 52.098 20.114 1.00 . A A . 199 HIS N 1 1 21 62783 1 1 178 HIS ND1 N -43.866 53.250 19.814 1.00 . A A . 199 HIS ND1 1 1 21 62784 1 1 178 HIS NE2 N -44.414 54.700 18.344 1.00 . A A . 199 HIS NE2 1 1 21 62785 1 1 178 HIS O O -38.995 54.665 21.823 1.00 . A A . 199 HIS O 1 1 21 62786 1 1 179 TRP C C -37.037 52.759 23.146 1.00 . A A . 200 TRP C 1 1 21 62787 1 1 179 TRP CA C -38.513 52.490 23.440 1.00 . A A . 200 TRP CA 1 1 21 62788 1 1 179 TRP CB C -38.684 51.162 24.192 1.00 . A A . 200 TRP CB 1 1 21 62789 1 1 179 TRP CD1 C -38.720 49.178 22.563 1.00 . A A . 200 TRP CD1 1 1 21 62790 1 1 179 TRP CD2 C -36.783 49.457 23.647 1.00 . A A . 200 TRP CD2 1 1 21 62791 1 1 179 TRP CE2 C -36.658 48.347 22.797 1.00 . A A . 200 TRP CE2 1 1 21 62792 1 1 179 TRP CE3 C -35.692 49.831 24.435 1.00 . A A . 200 TRP CE3 1 1 21 62793 1 1 179 TRP CG C -38.102 49.978 23.481 1.00 . A A . 200 TRP CG 1 1 21 62794 1 1 179 TRP CH2 C -34.430 47.996 23.498 1.00 . A A . 200 TRP CH2 1 1 21 62795 1 1 179 TRP CZ2 C -35.482 47.603 22.713 1.00 . A A . 200 TRP CZ2 1 1 21 62796 1 1 179 TRP CZ3 C -34.532 49.100 24.352 1.00 . A A . 200 TRP CZ3 1 1 21 62797 1 1 179 TRP H H -39.717 51.666 21.915 1.00 . A A . 200 TRP H 1 1 21 62798 1 1 179 TRP HA H -38.877 53.284 24.073 1.00 . A A . 200 TRP HA 1 1 21 62799 1 1 179 TRP HB2 H -38.200 51.239 25.154 1.00 . A A . 200 TRP HB2 1 1 21 62800 1 1 179 TRP HB3 H -39.738 50.978 24.342 1.00 . A A . 200 TRP HB3 1 1 21 62801 1 1 179 TRP HD1 H -39.736 49.312 22.223 1.00 . A A . 200 TRP HD1 1 1 21 62802 1 1 179 TRP HE1 H -38.064 47.503 21.477 1.00 . A A . 200 TRP HE1 1 1 21 62803 1 1 179 TRP HE3 H -35.750 50.680 25.100 1.00 . A A . 200 TRP HE3 1 1 21 62804 1 1 179 TRP HH2 H -33.498 47.452 23.466 1.00 . A A . 200 TRP HH2 1 1 21 62805 1 1 179 TRP HZ2 H -35.388 46.750 22.058 1.00 . A A . 200 TRP HZ2 1 1 21 62806 1 1 179 TRP HZ3 H -33.684 49.384 24.957 1.00 . A A . 200 TRP HZ3 1 1 21 62807 1 1 179 TRP N N -39.327 52.500 22.238 1.00 . A A . 200 TRP N 1 1 21 62808 1 1 179 TRP NE1 N -37.857 48.197 22.140 1.00 . A A . 200 TRP NE1 1 1 21 62809 1 1 179 TRP O O -36.538 52.468 22.047 1.00 . A A . 200 TRP O 1 1 21 62810 1 1 180 GLY C C -34.662 54.975 23.424 1.00 . A A . 201 GLY C 1 1 21 62811 1 1 180 GLY CA C -34.944 53.610 24.024 1.00 . A A . 201 GLY CA 1 1 21 62812 1 1 180 GLY H H -36.815 53.511 24.982 1.00 . A A . 201 GLY H 1 1 21 62813 1 1 180 GLY HA2 H -34.498 53.566 25.007 1.00 . A A . 201 GLY HA2 1 1 21 62814 1 1 180 GLY HA3 H -34.485 52.856 23.402 1.00 . A A . 201 GLY HA3 1 1 21 62815 1 1 180 GLY N N -36.354 53.316 24.140 1.00 . A A . 201 GLY N 1 1 21 62816 1 1 180 GLY O O -33.511 55.421 23.414 1.00 . A A . 201 GLY O 1 1 21 62817 1 1 181 GLU C C -35.043 58.037 23.209 1.00 . A A . 202 GLU C 1 1 21 62818 1 1 181 GLU CA C -35.539 56.937 22.271 1.00 . A A . 202 GLU CA 1 1 21 62819 1 1 181 GLU CB C -36.845 57.370 21.595 1.00 . A A . 202 GLU CB 1 1 21 62820 1 1 181 GLU CD C -39.238 58.098 21.944 1.00 . A A . 202 GLU CD 1 1 21 62821 1 1 181 GLU CG C -38.032 57.405 22.533 1.00 . A A . 202 GLU CG 1 1 21 62822 1 1 181 GLU H H -36.601 55.265 23.035 1.00 . A A . 202 GLU H 1 1 21 62823 1 1 181 GLU HA H -34.795 56.797 21.501 1.00 . A A . 202 GLU HA 1 1 21 62824 1 1 181 GLU HB2 H -36.714 58.358 21.180 1.00 . A A . 202 GLU HB2 1 1 21 62825 1 1 181 GLU HB3 H -37.067 56.680 20.795 1.00 . A A . 202 GLU HB3 1 1 21 62826 1 1 181 GLU HG2 H -38.305 56.390 22.782 1.00 . A A . 202 GLU HG2 1 1 21 62827 1 1 181 GLU HG3 H -37.726 57.920 23.425 1.00 . A A . 202 GLU HG3 1 1 21 62828 1 1 181 GLU N N -35.703 55.647 22.942 1.00 . A A . 202 GLU N 1 1 21 62829 1 1 181 GLU O O -34.077 58.738 22.898 1.00 . A A . 202 GLU O 1 1 21 62830 1 1 181 GLU OE1 O -39.660 57.734 20.829 1.00 . A A . 202 GLU OE1 1 1 21 62831 1 1 181 GLU OE2 O -39.774 59.023 22.600 1.00 . A A . 202 GLU OE2 1 1 21 62832 1 1 182 GLN C C -34.123 58.791 26.117 1.00 . A A . 203 GLN C 1 1 21 62833 1 1 182 GLN CA C -35.311 59.229 25.282 1.00 . A A . 203 GLN CA 1 1 21 62834 1 1 182 GLN CB C -36.489 59.606 26.185 1.00 . A A . 203 GLN CB 1 1 21 62835 1 1 182 GLN CD C -37.526 61.197 24.476 1.00 . A A . 203 GLN CD 1 1 21 62836 1 1 182 GLN CG C -37.745 60.027 25.422 1.00 . A A . 203 GLN CG 1 1 21 62837 1 1 182 GLN H H -36.411 57.561 24.580 1.00 . A A . 203 GLN H 1 1 21 62838 1 1 182 GLN HA H -35.024 60.093 24.700 1.00 . A A . 203 GLN HA 1 1 21 62839 1 1 182 GLN HB2 H -36.738 58.759 26.805 1.00 . A A . 203 GLN HB2 1 1 21 62840 1 1 182 GLN HB3 H -36.190 60.428 26.819 1.00 . A A . 203 GLN HB3 1 1 21 62841 1 1 182 GLN HE21 H -38.847 60.419 23.208 1.00 . A A . 203 GLN HE21 1 1 21 62842 1 1 182 GLN HE22 H -38.128 61.918 22.722 1.00 . A A . 203 GLN HE22 1 1 21 62843 1 1 182 GLN HG2 H -38.098 59.186 24.845 1.00 . A A . 203 GLN HG2 1 1 21 62844 1 1 182 GLN HG3 H -38.503 60.303 26.140 1.00 . A A . 203 GLN HG3 1 1 21 62845 1 1 182 GLN N N -35.681 58.179 24.355 1.00 . A A . 203 GLN N 1 1 21 62846 1 1 182 GLN NE2 N -38.232 61.182 23.359 1.00 . A A . 203 GLN NE2 1 1 21 62847 1 1 182 GLN O O -33.328 59.616 26.572 1.00 . A A . 203 GLN O 1 1 21 62848 1 1 182 GLN OE1 O -36.721 62.097 24.737 1.00 . A A . 203 GLN OE1 1 1 21 62849 1 1 183 GLN C C -31.565 57.230 26.428 1.00 . A A . 204 GLN C 1 1 21 62850 1 1 183 GLN CA C -32.905 56.908 27.069 1.00 . A A . 204 GLN CA 1 1 21 62851 1 1 183 GLN CB C -33.072 55.390 27.171 1.00 . A A . 204 GLN CB 1 1 21 62852 1 1 183 GLN CD C -34.084 55.345 29.481 1.00 . A A . 204 GLN CD 1 1 21 62853 1 1 183 GLN CG C -34.244 54.951 28.029 1.00 . A A . 204 GLN CG 1 1 21 62854 1 1 183 GLN H H -34.665 56.883 25.894 1.00 . A A . 204 GLN H 1 1 21 62855 1 1 183 GLN HA H -32.936 57.331 28.061 1.00 . A A . 204 GLN HA 1 1 21 62856 1 1 183 GLN HB2 H -33.216 54.991 26.178 1.00 . A A . 204 GLN HB2 1 1 21 62857 1 1 183 GLN HB3 H -32.170 54.969 27.589 1.00 . A A . 204 GLN HB3 1 1 21 62858 1 1 183 GLN HE21 H -33.156 53.638 29.867 1.00 . A A . 204 GLN HE21 1 1 21 62859 1 1 183 GLN HE22 H -33.368 54.705 31.208 1.00 . A A . 204 GLN HE22 1 1 21 62860 1 1 183 GLN HG2 H -35.145 55.406 27.647 1.00 . A A . 204 GLN HG2 1 1 21 62861 1 1 183 GLN HG3 H -34.331 53.876 27.970 1.00 . A A . 204 GLN HG3 1 1 21 62862 1 1 183 GLN N N -33.996 57.479 26.294 1.00 . A A . 204 GLN N 1 1 21 62863 1 1 183 GLN NE2 N -33.472 54.478 30.261 1.00 . A A . 204 GLN NE2 1 1 21 62864 1 1 183 GLN O O -30.610 57.590 27.114 1.00 . A A . 204 GLN O 1 1 21 62865 1 1 183 GLN OE1 O -34.512 56.419 29.897 1.00 . A A . 204 GLN OE1 1 1 21 62866 1 1 184 ALA C C -29.906 58.872 24.508 1.00 . A A . 205 ALA C 1 1 21 62867 1 1 184 ALA CA C -30.287 57.410 24.367 1.00 . A A . 205 ALA CA 1 1 21 62868 1 1 184 ALA CB C -30.454 57.046 22.907 1.00 . A A . 205 ALA CB 1 1 21 62869 1 1 184 ALA H H -32.300 56.812 24.613 1.00 . A A . 205 ALA H 1 1 21 62870 1 1 184 ALA HA H -29.495 56.804 24.778 1.00 . A A . 205 ALA HA 1 1 21 62871 1 1 184 ALA HB1 H -31.211 57.676 22.464 1.00 . A A . 205 ALA HB1 1 1 21 62872 1 1 184 ALA HB2 H -30.755 56.012 22.828 1.00 . A A . 205 ALA HB2 1 1 21 62873 1 1 184 ALA HB3 H -29.518 57.188 22.389 1.00 . A A . 205 ALA HB3 1 1 21 62874 1 1 184 ALA N N -31.505 57.113 25.105 1.00 . A A . 205 ALA N 1 1 21 62875 1 1 184 ALA O O -28.734 59.206 24.696 1.00 . A A . 205 ALA O 1 1 21 62876 1 1 185 ARG C C -30.116 61.511 25.921 1.00 . A A . 206 ARG C 1 1 21 62877 1 1 185 ARG CA C -30.687 61.170 24.550 1.00 . A A . 206 ARG CA 1 1 21 62878 1 1 185 ARG CB C -31.987 61.930 24.282 1.00 . A A . 206 ARG CB 1 1 21 62879 1 1 185 ARG CD C -33.111 64.123 23.852 1.00 . A A . 206 ARG CD 1 1 21 62880 1 1 185 ARG CG C -31.853 63.440 24.354 1.00 . A A . 206 ARG CG 1 1 21 62881 1 1 185 ARG CZ C -33.853 66.424 23.351 1.00 . A A . 206 ARG CZ 1 1 21 62882 1 1 185 ARG H H -31.815 59.404 24.287 1.00 . A A . 206 ARG H 1 1 21 62883 1 1 185 ARG HA H -29.960 61.450 23.801 1.00 . A A . 206 ARG HA 1 1 21 62884 1 1 185 ARG HB2 H -32.343 61.672 23.296 1.00 . A A . 206 ARG HB2 1 1 21 62885 1 1 185 ARG HB3 H -32.724 61.621 25.009 1.00 . A A . 206 ARG HB3 1 1 21 62886 1 1 185 ARG HD2 H -33.251 63.870 22.812 1.00 . A A . 206 ARG HD2 1 1 21 62887 1 1 185 ARG HD3 H -33.952 63.762 24.425 1.00 . A A . 206 ARG HD3 1 1 21 62888 1 1 185 ARG HE H -32.351 65.935 24.586 1.00 . A A . 206 ARG HE 1 1 21 62889 1 1 185 ARG HG2 H -31.680 63.731 25.380 1.00 . A A . 206 ARG HG2 1 1 21 62890 1 1 185 ARG HG3 H -31.017 63.749 23.744 1.00 . A A . 206 ARG HG3 1 1 21 62891 1 1 185 ARG HH11 H -34.822 64.988 22.290 1.00 . A A . 206 ARG HH11 1 1 21 62892 1 1 185 ARG HH12 H -35.355 66.603 21.993 1.00 . A A . 206 ARG HH12 1 1 21 62893 1 1 185 ARG HH21 H -33.076 68.083 24.220 1.00 . A A . 206 ARG HH21 1 1 21 62894 1 1 185 ARG HH22 H -34.373 68.370 23.108 1.00 . A A . 206 ARG HH22 1 1 21 62895 1 1 185 ARG N N -30.905 59.741 24.430 1.00 . A A . 206 ARG N 1 1 21 62896 1 1 185 ARG NE N -33.039 65.576 23.978 1.00 . A A . 206 ARG NE 1 1 21 62897 1 1 185 ARG NH1 N -34.748 65.969 22.481 1.00 . A A . 206 ARG NH1 1 1 21 62898 1 1 185 ARG NH2 N -33.759 67.728 23.576 1.00 . A A . 206 ARG NH2 1 1 21 62899 1 1 185 ARG O O -29.158 62.284 26.034 1.00 . A A . 206 ARG O 1 1 21 62900 1 1 186 GLN C C -28.797 60.559 28.466 1.00 . A A . 207 GLN C 1 1 21 62901 1 1 186 GLN CA C -30.196 61.125 28.311 1.00 . A A . 207 GLN CA 1 1 21 62902 1 1 186 GLN CB C -31.121 60.523 29.361 1.00 . A A . 207 GLN CB 1 1 21 62903 1 1 186 GLN CD C -33.248 60.719 30.673 1.00 . A A . 207 GLN CD 1 1 21 62904 1 1 186 GLN CG C -32.439 61.255 29.517 1.00 . A A . 207 GLN CG 1 1 21 62905 1 1 186 GLN H H -31.470 60.335 26.817 1.00 . A A . 207 GLN H 1 1 21 62906 1 1 186 GLN HA H -30.143 62.193 28.470 1.00 . A A . 207 GLN HA 1 1 21 62907 1 1 186 GLN HB2 H -31.336 59.501 29.088 1.00 . A A . 207 GLN HB2 1 1 21 62908 1 1 186 GLN HB3 H -30.616 60.530 30.316 1.00 . A A . 207 GLN HB3 1 1 21 62909 1 1 186 GLN HE21 H -32.322 61.967 31.892 1.00 . A A . 207 GLN HE21 1 1 21 62910 1 1 186 GLN HE22 H -33.482 60.937 32.634 1.00 . A A . 207 GLN HE22 1 1 21 62911 1 1 186 GLN HG2 H -32.239 62.303 29.689 1.00 . A A . 207 GLN HG2 1 1 21 62912 1 1 186 GLN HG3 H -33.013 61.140 28.609 1.00 . A A . 207 GLN HG3 1 1 21 62913 1 1 186 GLN N N -30.693 60.919 26.963 1.00 . A A . 207 GLN N 1 1 21 62914 1 1 186 GLN NE2 N -33.000 61.260 31.847 1.00 . A A . 207 GLN NE2 1 1 21 62915 1 1 186 GLN O O -27.946 61.166 29.109 1.00 . A A . 207 GLN O 1 1 21 62916 1 1 186 GLN OE1 O -34.073 59.818 30.518 1.00 . A A . 207 GLN OE1 1 1 21 62917 1 1 187 LEU C C -26.186 59.663 27.361 1.00 . A A . 208 LEU C 1 1 21 62918 1 1 187 LEU CA C -27.258 58.750 27.923 1.00 . A A . 208 LEU CA 1 1 21 62919 1 1 187 LEU CB C -27.273 57.435 27.140 1.00 . A A . 208 LEU CB 1 1 21 62920 1 1 187 LEU CD1 C -25.602 56.205 28.546 1.00 . A A . 208 LEU CD1 1 1 21 62921 1 1 187 LEU CD2 C -26.043 55.460 26.211 1.00 . A A . 208 LEU CD2 1 1 21 62922 1 1 187 LEU CG C -25.958 56.650 27.142 1.00 . A A . 208 LEU CG 1 1 21 62923 1 1 187 LEU H H -29.280 58.974 27.340 1.00 . A A . 208 LEU H 1 1 21 62924 1 1 187 LEU HA H -27.042 58.543 28.960 1.00 . A A . 208 LEU HA 1 1 21 62925 1 1 187 LEU HB2 H -28.042 56.806 27.562 1.00 . A A . 208 LEU HB2 1 1 21 62926 1 1 187 LEU HB3 H -27.532 57.655 26.115 1.00 . A A . 208 LEU HB3 1 1 21 62927 1 1 187 LEU HD11 H -24.677 55.648 28.521 1.00 . A A . 208 LEU HD11 1 1 21 62928 1 1 187 LEU HD12 H -26.392 55.577 28.929 1.00 . A A . 208 LEU HD12 1 1 21 62929 1 1 187 LEU HD13 H -25.485 57.071 29.182 1.00 . A A . 208 LEU HD13 1 1 21 62930 1 1 187 LEU HD21 H -25.112 54.914 26.240 1.00 . A A . 208 LEU HD21 1 1 21 62931 1 1 187 LEU HD22 H -26.229 55.803 25.204 1.00 . A A . 208 LEU HD22 1 1 21 62932 1 1 187 LEU HD23 H -26.849 54.813 26.525 1.00 . A A . 208 LEU HD23 1 1 21 62933 1 1 187 LEU HG H -25.167 57.296 26.791 1.00 . A A . 208 LEU HG 1 1 21 62934 1 1 187 LEU N N -28.557 59.403 27.852 1.00 . A A . 208 LEU N 1 1 21 62935 1 1 187 LEU O O -25.118 59.816 27.953 1.00 . A A . 208 LEU O 1 1 21 62936 1 1 188 LEU C C -25.302 62.398 26.514 1.00 . A A . 209 LEU C 1 1 21 62937 1 1 188 LEU CA C -25.558 61.206 25.607 1.00 . A A . 209 LEU CA 1 1 21 62938 1 1 188 LEU CB C -26.067 61.662 24.238 1.00 . A A . 209 LEU CB 1 1 21 62939 1 1 188 LEU CD1 C -23.778 62.140 23.305 1.00 . A A . 209 LEU CD1 1 1 21 62940 1 1 188 LEU CD2 C -25.811 63.067 22.183 1.00 . A A . 209 LEU CD2 1 1 21 62941 1 1 188 LEU CG C -25.185 62.684 23.513 1.00 . A A . 209 LEU CG 1 1 21 62942 1 1 188 LEU H H -27.338 60.084 25.785 1.00 . A A . 209 LEU H 1 1 21 62943 1 1 188 LEU HA H -24.622 60.683 25.468 1.00 . A A . 209 LEU HA 1 1 21 62944 1 1 188 LEU HB2 H -26.167 60.792 23.607 1.00 . A A . 209 LEU HB2 1 1 21 62945 1 1 188 LEU HB3 H -27.044 62.101 24.373 1.00 . A A . 209 LEU HB3 1 1 21 62946 1 1 188 LEU HD11 H -23.327 61.937 24.267 1.00 . A A . 209 LEU HD11 1 1 21 62947 1 1 188 LEU HD12 H -23.182 62.873 22.780 1.00 . A A . 209 LEU HD12 1 1 21 62948 1 1 188 LEU HD13 H -23.822 61.229 22.727 1.00 . A A . 209 LEU HD13 1 1 21 62949 1 1 188 LEU HD21 H -26.766 63.538 22.358 1.00 . A A . 209 LEU HD21 1 1 21 62950 1 1 188 LEU HD22 H -25.953 62.178 21.587 1.00 . A A . 209 LEU HD22 1 1 21 62951 1 1 188 LEU HD23 H -25.160 63.751 21.661 1.00 . A A . 209 LEU HD23 1 1 21 62952 1 1 188 LEU HG H -25.109 63.575 24.114 1.00 . A A . 209 LEU HG 1 1 21 62953 1 1 188 LEU N N -26.478 60.275 26.224 1.00 . A A . 209 LEU N 1 1 21 62954 1 1 188 LEU O O -24.164 62.823 26.676 1.00 . A A . 209 LEU O 1 1 21 62955 1 1 189 MET C C -25.347 63.698 29.210 1.00 . A A . 210 MET C 1 1 21 62956 1 1 189 MET CA C -26.226 64.063 28.029 1.00 . A A . 210 MET CA 1 1 21 62957 1 1 189 MET CB C -27.599 64.511 28.535 1.00 . A A . 210 MET CB 1 1 21 62958 1 1 189 MET CE C -27.785 67.737 28.164 1.00 . A A . 210 MET CE 1 1 21 62959 1 1 189 MET CG C -28.475 65.134 27.470 1.00 . A A . 210 MET CG 1 1 21 62960 1 1 189 MET H H -27.248 62.538 26.955 1.00 . A A . 210 MET H 1 1 21 62961 1 1 189 MET HA H -25.767 64.876 27.485 1.00 . A A . 210 MET HA 1 1 21 62962 1 1 189 MET HB2 H -28.116 63.652 28.937 1.00 . A A . 210 MET HB2 1 1 21 62963 1 1 189 MET HB3 H -27.457 65.233 29.325 1.00 . A A . 210 MET HB3 1 1 21 62964 1 1 189 MET HE1 H -27.184 67.327 28.962 1.00 . A A . 210 MET HE1 1 1 21 62965 1 1 189 MET HE2 H -28.804 67.853 28.505 1.00 . A A . 210 MET HE2 1 1 21 62966 1 1 189 MET HE3 H -27.392 68.700 27.873 1.00 . A A . 210 MET HE3 1 1 21 62967 1 1 189 MET HG2 H -28.620 64.407 26.685 1.00 . A A . 210 MET HG2 1 1 21 62968 1 1 189 MET HG3 H -29.429 65.384 27.911 1.00 . A A . 210 MET HG3 1 1 21 62969 1 1 189 MET N N -26.359 62.924 27.121 1.00 . A A . 210 MET N 1 1 21 62970 1 1 189 MET O O -24.488 64.476 29.624 1.00 . A A . 210 MET O 1 1 21 62971 1 1 189 MET SD S -27.750 66.627 26.754 1.00 . A A . 210 MET SD 1 1 21 62972 1 1 190 LEU C C -23.318 61.813 30.469 1.00 . A A . 211 LEU C 1 1 21 62973 1 1 190 LEU CA C -24.785 62.017 30.867 1.00 . A A . 211 LEU CA 1 1 21 62974 1 1 190 LEU CB C -25.372 60.695 31.384 1.00 . A A . 211 LEU CB 1 1 21 62975 1 1 190 LEU CD1 C -27.285 59.372 32.336 1.00 . A A . 211 LEU CD1 1 1 21 62976 1 1 190 LEU CD2 C -26.974 61.754 33.029 1.00 . A A . 211 LEU CD2 1 1 21 62977 1 1 190 LEU CG C -26.822 60.750 31.895 1.00 . A A . 211 LEU CG 1 1 21 62978 1 1 190 LEU H H -26.266 61.936 29.351 1.00 . A A . 211 LEU H 1 1 21 62979 1 1 190 LEU HA H -24.836 62.756 31.652 1.00 . A A . 211 LEU HA 1 1 21 62980 1 1 190 LEU HB2 H -25.327 59.973 30.580 1.00 . A A . 211 LEU HB2 1 1 21 62981 1 1 190 LEU HB3 H -24.745 60.343 32.190 1.00 . A A . 211 LEU HB3 1 1 21 62982 1 1 190 LEU HD11 H -28.303 59.432 32.692 1.00 . A A . 211 LEU HD11 1 1 21 62983 1 1 190 LEU HD12 H -26.647 59.015 33.130 1.00 . A A . 211 LEU HD12 1 1 21 62984 1 1 190 LEU HD13 H -27.236 58.690 31.500 1.00 . A A . 211 LEU HD13 1 1 21 62985 1 1 190 LEU HD21 H -26.685 62.735 32.686 1.00 . A A . 211 LEU HD21 1 1 21 62986 1 1 190 LEU HD22 H -26.351 61.461 33.860 1.00 . A A . 211 LEU HD22 1 1 21 62987 1 1 190 LEU HD23 H -28.010 61.776 33.345 1.00 . A A . 211 LEU HD23 1 1 21 62988 1 1 190 LEU HG H -27.461 61.062 31.081 1.00 . A A . 211 LEU HG 1 1 21 62989 1 1 190 LEU N N -25.558 62.502 29.735 1.00 . A A . 211 LEU N 1 1 21 62990 1 1 190 LEU O O -22.406 62.143 31.230 1.00 . A A . 211 LEU O 1 1 21 62991 1 1 191 CYS C C -21.020 62.324 28.480 1.00 . A A . 212 CYS C 1 1 21 62992 1 1 191 CYS CA C -21.764 61.019 28.756 1.00 . A A . 212 CYS CA 1 1 21 62993 1 1 191 CYS CB C -21.828 60.166 27.489 1.00 . A A . 212 CYS CB 1 1 21 62994 1 1 191 CYS H H -23.879 61.034 28.706 1.00 . A A . 212 CYS H 1 1 21 62995 1 1 191 CYS HA H -21.225 60.471 29.513 1.00 . A A . 212 CYS HA 1 1 21 62996 1 1 191 CYS HB2 H -22.518 60.618 26.792 1.00 . A A . 212 CYS HB2 1 1 21 62997 1 1 191 CYS HB3 H -20.846 60.126 27.041 1.00 . A A . 212 CYS HB3 1 1 21 62998 1 1 191 CYS HG H -23.671 58.516 28.059 1.00 . A A . 212 CYS HG 1 1 21 62999 1 1 191 CYS N N -23.107 61.272 29.268 1.00 . A A . 212 CYS N 1 1 21 63000 1 1 191 CYS O O -19.823 62.434 28.753 1.00 . A A . 212 CYS O 1 1 21 63001 1 1 191 CYS SG S -22.376 58.466 27.773 1.00 . A A . 212 CYS SG 1 1 21 63002 1 1 192 LYS C C -20.642 65.320 28.852 1.00 . A A . 213 LYS C 1 1 21 63003 1 1 192 LYS CA C -21.168 64.610 27.613 1.00 . A A . 213 LYS CA 1 1 21 63004 1 1 192 LYS CB C -22.160 65.510 26.866 1.00 . A A . 213 LYS CB 1 1 21 63005 1 1 192 LYS CD C -23.278 66.097 24.679 1.00 . A A . 213 LYS CD 1 1 21 63006 1 1 192 LYS CE C -24.678 66.251 25.254 1.00 . A A . 213 LYS CE 1 1 21 63007 1 1 192 LYS CG C -22.459 65.058 25.440 1.00 . A A . 213 LYS CG 1 1 21 63008 1 1 192 LYS H H -22.698 63.152 27.757 1.00 . A A . 213 LYS H 1 1 21 63009 1 1 192 LYS HA H -20.334 64.412 26.956 1.00 . A A . 213 LYS HA 1 1 21 63010 1 1 192 LYS HB2 H -23.090 65.530 27.415 1.00 . A A . 213 LYS HB2 1 1 21 63011 1 1 192 LYS HB3 H -21.758 66.511 26.826 1.00 . A A . 213 LYS HB3 1 1 21 63012 1 1 192 LYS HD2 H -22.773 67.049 24.736 1.00 . A A . 213 LYS HD2 1 1 21 63013 1 1 192 LYS HD3 H -23.354 65.791 23.646 1.00 . A A . 213 LYS HD3 1 1 21 63014 1 1 192 LYS HE2 H -25.177 65.294 25.221 1.00 . A A . 213 LYS HE2 1 1 21 63015 1 1 192 LYS HE3 H -24.598 66.577 26.280 1.00 . A A . 213 LYS HE3 1 1 21 63016 1 1 192 LYS HG2 H -21.526 64.901 24.921 1.00 . A A . 213 LYS HG2 1 1 21 63017 1 1 192 LYS HG3 H -23.013 64.132 25.478 1.00 . A A . 213 LYS HG3 1 1 21 63018 1 1 192 LYS HZ1 H -25.029 68.180 24.534 1.00 . A A . 213 LYS HZ1 1 1 21 63019 1 1 192 LYS HZ2 H -26.439 67.322 24.890 1.00 . A A . 213 LYS HZ2 1 1 21 63020 1 1 192 LYS HZ3 H -25.561 66.961 23.496 1.00 . A A . 213 LYS HZ3 1 1 21 63021 1 1 192 LYS N N -21.745 63.310 27.942 1.00 . A A . 213 LYS N 1 1 21 63022 1 1 192 LYS NZ N -25.482 67.244 24.493 1.00 . A A . 213 LYS NZ 1 1 21 63023 1 1 192 LYS O O -19.654 66.049 28.777 1.00 . A A . 213 LYS O 1 1 21 63024 1 1 193 ALA C C -19.568 65.202 31.692 1.00 . A A . 214 ALA C 1 1 21 63025 1 1 193 ALA CA C -20.920 65.752 31.234 1.00 . A A . 214 ALA CA 1 1 21 63026 1 1 193 ALA CB C -21.974 65.526 32.305 1.00 . A A . 214 ALA CB 1 1 21 63027 1 1 193 ALA H H -22.133 64.577 29.960 1.00 . A A . 214 ALA H 1 1 21 63028 1 1 193 ALA HA H -20.827 66.815 31.067 1.00 . A A . 214 ALA HA 1 1 21 63029 1 1 193 ALA HB1 H -21.654 65.990 33.225 1.00 . A A . 214 ALA HB1 1 1 21 63030 1 1 193 ALA HB2 H -22.098 64.464 32.463 1.00 . A A . 214 ALA HB2 1 1 21 63031 1 1 193 ALA HB3 H -22.911 65.957 31.988 1.00 . A A . 214 ALA HB3 1 1 21 63032 1 1 193 ALA N N -21.331 65.140 29.977 1.00 . A A . 214 ALA N 1 1 21 63033 1 1 193 ALA O O -19.495 64.194 32.402 1.00 . A A . 214 ALA O 1 1 21 63034 1 1 194 GLU C C -16.575 66.314 32.682 1.00 . A A . 215 GLU C 1 1 21 63035 1 1 194 GLU CA C -17.157 65.436 31.587 1.00 . A A . 215 GLU CA 1 1 21 63036 1 1 194 GLU CB C -16.270 65.496 30.349 1.00 . A A . 215 GLU CB 1 1 21 63037 1 1 194 GLU CD C -15.859 64.720 27.996 1.00 . A A . 215 GLU CD 1 1 21 63038 1 1 194 GLU CG C -16.740 64.608 29.214 1.00 . A A . 215 GLU CG 1 1 21 63039 1 1 194 GLU H H -18.639 66.626 30.665 1.00 . A A . 215 GLU H 1 1 21 63040 1 1 194 GLU HA H -17.204 64.416 31.936 1.00 . A A . 215 GLU HA 1 1 21 63041 1 1 194 GLU HB2 H -16.243 66.514 29.992 1.00 . A A . 215 GLU HB2 1 1 21 63042 1 1 194 GLU HB3 H -15.271 65.195 30.624 1.00 . A A . 215 GLU HB3 1 1 21 63043 1 1 194 GLU HG2 H -16.735 63.582 29.549 1.00 . A A . 215 GLU HG2 1 1 21 63044 1 1 194 GLU HG3 H -17.746 64.893 28.943 1.00 . A A . 215 GLU HG3 1 1 21 63045 1 1 194 GLU N N -18.507 65.849 31.252 1.00 . A A . 215 GLU N 1 1 21 63046 1 1 194 GLU O O -15.429 66.131 33.093 1.00 . A A . 215 GLU O 1 1 21 63047 1 1 194 GLU OE1 O -16.009 65.702 27.236 1.00 . A A . 215 GLU OE1 1 1 21 63048 1 1 194 GLU OE2 O -15.006 63.833 27.798 1.00 . A A . 215 GLU OE2 1 1 21 63049 1 1 195 THR C C -15.961 69.272 33.630 1.00 . A A . 216 THR C 1 1 21 63050 1 1 195 THR CA C -16.971 68.235 34.175 1.00 . A A . 216 THR CA 1 1 21 63051 1 1 195 THR CB C -16.397 67.505 35.419 1.00 . A A . 216 THR CB 1 1 21 63052 1 1 195 THR CG2 C -16.346 68.435 36.626 1.00 . A A . 216 THR CG2 1 1 21 63053 1 1 195 THR H H -18.273 67.360 32.751 1.00 . A A . 216 THR H 1 1 21 63054 1 1 195 THR HA H -17.863 68.768 34.475 1.00 . A A . 216 THR HA 1 1 21 63055 1 1 195 THR HB H -15.400 67.157 35.195 1.00 . A A . 216 THR HB 1 1 21 63056 1 1 195 THR HG1 H -18.142 66.581 35.460 1.00 . A A . 216 THR HG1 1 1 21 63057 1 1 195 THR HG21 H -17.341 68.791 36.847 1.00 . A A . 216 THR HG21 1 1 21 63058 1 1 195 THR HG22 H -15.702 69.273 36.408 1.00 . A A . 216 THR HG22 1 1 21 63059 1 1 195 THR HG23 H -15.960 67.895 37.478 1.00 . A A . 216 THR HG23 1 1 21 63060 1 1 195 THR N N -17.371 67.283 33.132 1.00 . A A . 216 THR N 1 1 21 63061 1 1 195 THR O O -15.540 70.192 34.338 1.00 . A A . 216 THR O 1 1 21 63062 1 1 195 THR OG1 O -17.239 66.383 35.736 1.00 . A A . 216 THR OG1 1 1 21 63063 1 1 196 GLN C C -15.493 71.294 31.319 1.00 . A A . 217 GLN C 1 1 21 63064 1 1 196 GLN CA C -14.703 70.061 31.714 1.00 . A A . 217 GLN CA 1 1 21 63065 1 1 196 GLN CB C -14.051 69.425 30.487 1.00 . A A . 217 GLN CB 1 1 21 63066 1 1 196 GLN CD C -12.575 67.571 29.600 1.00 . A A . 217 GLN CD 1 1 21 63067 1 1 196 GLN CG C -13.085 68.301 30.827 1.00 . A A . 217 GLN CG 1 1 21 63068 1 1 196 GLN H H -15.949 68.366 31.852 1.00 . A A . 217 GLN H 1 1 21 63069 1 1 196 GLN HA H -13.940 70.344 32.423 1.00 . A A . 217 GLN HA 1 1 21 63070 1 1 196 GLN HB2 H -14.825 69.024 29.851 1.00 . A A . 217 GLN HB2 1 1 21 63071 1 1 196 GLN HB3 H -13.509 70.186 29.945 1.00 . A A . 217 GLN HB3 1 1 21 63072 1 1 196 GLN HE21 H -10.881 67.146 30.529 1.00 . A A . 217 GLN HE21 1 1 21 63073 1 1 196 GLN HE22 H -11.018 66.561 28.908 1.00 . A A . 217 GLN HE22 1 1 21 63074 1 1 196 GLN HG2 H -12.239 68.718 31.353 1.00 . A A . 217 GLN HG2 1 1 21 63075 1 1 196 GLN HG3 H -13.590 67.593 31.467 1.00 . A A . 217 GLN HG3 1 1 21 63076 1 1 196 GLN N N -15.597 69.123 32.363 1.00 . A A . 217 GLN N 1 1 21 63077 1 1 196 GLN NE2 N -11.374 67.040 29.686 1.00 . A A . 217 GLN NE2 1 1 21 63078 1 1 196 GLN O O -16.655 71.192 30.913 1.00 . A A . 217 GLN O 1 1 21 63079 1 1 196 GLN OE1 O -13.259 67.482 28.587 1.00 . A A . 217 GLN OE1 1 1 21 63080 1 1 197 GLU C C -14.908 74.488 30.085 1.00 . A A . 218 GLU C 1 1 21 63081 1 1 197 GLU CA C -15.593 73.678 31.165 1.00 . A A . 218 GLU CA 1 1 21 63082 1 1 197 GLU CB C -15.728 74.495 32.446 1.00 . A A . 218 GLU CB 1 1 21 63083 1 1 197 GLU CD C -16.606 74.565 34.806 1.00 . A A . 218 GLU CD 1 1 21 63084 1 1 197 GLU CG C -16.471 73.756 33.546 1.00 . A A . 218 GLU CG 1 1 21 63085 1 1 197 GLU H H -13.942 72.482 31.704 1.00 . A A . 218 GLU H 1 1 21 63086 1 1 197 GLU HA H -16.581 73.417 30.823 1.00 . A A . 218 GLU HA 1 1 21 63087 1 1 197 GLU HB2 H -14.741 74.743 32.807 1.00 . A A . 218 GLU HB2 1 1 21 63088 1 1 197 GLU HB3 H -16.265 75.405 32.226 1.00 . A A . 218 GLU HB3 1 1 21 63089 1 1 197 GLU HG2 H -17.460 73.508 33.191 1.00 . A A . 218 GLU HG2 1 1 21 63090 1 1 197 GLU HG3 H -15.935 72.846 33.774 1.00 . A A . 218 GLU HG3 1 1 21 63091 1 1 197 GLU N N -14.888 72.450 31.439 1.00 . A A . 218 GLU N 1 1 21 63092 1 1 197 GLU O O -13.687 74.646 30.086 1.00 . A A . 218 GLU O 1 1 21 63093 1 1 197 GLU OE1 O -17.570 75.349 34.903 1.00 . A A . 218 GLU OE1 1 1 21 63094 1 1 197 GLU OE2 O -15.755 74.413 35.714 1.00 . A A . 218 GLU OE2 1 1 21 63095 1 1 198 LEU C C -15.366 77.265 28.418 1.00 . A A . 219 LEU C 1 1 21 63096 1 1 198 LEU CA C -15.181 75.805 28.086 1.00 . A A . 219 LEU CA 1 1 21 63097 1 1 198 LEU CB C -15.869 75.464 26.757 1.00 . A A . 219 LEU CB 1 1 21 63098 1 1 198 LEU CD1 C -15.485 72.976 26.818 1.00 . A A . 219 LEU CD1 1 1 21 63099 1 1 198 LEU CD2 C -15.995 74.107 24.653 1.00 . A A . 219 LEU CD2 1 1 21 63100 1 1 198 LEU CG C -15.317 74.247 26.003 1.00 . A A . 219 LEU CG 1 1 21 63101 1 1 198 LEU H H -16.666 74.843 29.222 1.00 . A A . 219 LEU H 1 1 21 63102 1 1 198 LEU HA H -14.124 75.599 27.999 1.00 . A A . 219 LEU HA 1 1 21 63103 1 1 198 LEU HB2 H -16.916 75.286 26.958 1.00 . A A . 219 LEU HB2 1 1 21 63104 1 1 198 LEU HB3 H -15.789 76.324 26.108 1.00 . A A . 219 LEU HB3 1 1 21 63105 1 1 198 LEU HD11 H -16.534 72.812 27.017 1.00 . A A . 219 LEU HD11 1 1 21 63106 1 1 198 LEU HD12 H -14.954 73.083 27.754 1.00 . A A . 219 LEU HD12 1 1 21 63107 1 1 198 LEU HD13 H -15.084 72.138 26.269 1.00 . A A . 219 LEU HD13 1 1 21 63108 1 1 198 LEU HD21 H -15.599 73.244 24.139 1.00 . A A . 219 LEU HD21 1 1 21 63109 1 1 198 LEU HD22 H -15.808 74.993 24.065 1.00 . A A . 219 LEU HD22 1 1 21 63110 1 1 198 LEU HD23 H -17.059 73.986 24.795 1.00 . A A . 219 LEU HD23 1 1 21 63111 1 1 198 LEU HG H -14.260 74.392 25.832 1.00 . A A . 219 LEU HG 1 1 21 63112 1 1 198 LEU N N -15.698 74.999 29.165 1.00 . A A . 219 LEU N 1 1 21 63113 1 1 198 LEU O O -16.394 77.866 28.101 1.00 . A A . 219 LEU O 1 1 21 63114 1 1 199 VAL C C -13.689 80.099 28.531 1.00 . A A . 220 VAL C 1 1 21 63115 1 1 199 VAL CA C -14.443 79.200 29.506 1.00 . A A . 220 VAL CA 1 1 21 63116 1 1 199 VAL CB C -13.865 79.376 30.933 1.00 . A A . 220 VAL CB 1 1 21 63117 1 1 199 VAL CG1 C -14.697 78.599 31.943 1.00 . A A . 220 VAL CG1 1 1 21 63118 1 1 199 VAL CG2 C -12.408 78.931 30.990 1.00 . A A . 220 VAL CG2 1 1 21 63119 1 1 199 VAL H H -13.597 77.279 29.293 1.00 . A A . 220 VAL H 1 1 21 63120 1 1 199 VAL HA H -15.480 79.494 29.521 1.00 . A A . 220 VAL HA 1 1 21 63121 1 1 199 VAL HB H -13.913 80.424 31.192 1.00 . A A . 220 VAL HB 1 1 21 63122 1 1 199 VAL HG11 H -15.714 78.961 31.927 1.00 . A A . 220 VAL HG11 1 1 21 63123 1 1 199 VAL HG12 H -14.283 78.734 32.932 1.00 . A A . 220 VAL HG12 1 1 21 63124 1 1 199 VAL HG13 H -14.686 77.549 31.687 1.00 . A A . 220 VAL HG13 1 1 21 63125 1 1 199 VAL HG21 H -12.338 77.889 30.713 1.00 . A A . 220 VAL HG21 1 1 21 63126 1 1 199 VAL HG22 H -12.030 79.065 31.992 1.00 . A A . 220 VAL HG22 1 1 21 63127 1 1 199 VAL HG23 H -11.825 79.525 30.303 1.00 . A A . 220 VAL HG23 1 1 21 63128 1 1 199 VAL N N -14.388 77.818 29.082 1.00 . A A . 220 VAL N 1 1 21 63129 1 1 199 VAL O O -12.761 79.645 27.853 1.00 . A A . 220 VAL O 1 1 21 63130 1 1 200 PRO C C -11.977 82.547 27.941 1.00 . A A . 221 PRO C 1 1 21 63131 1 1 200 PRO CA C -13.437 82.352 27.549 1.00 . A A . 221 PRO CA 1 1 21 63132 1 1 200 PRO CB C -14.229 83.645 27.797 1.00 . A A . 221 PRO CB 1 1 21 63133 1 1 200 PRO CD C -15.261 81.966 29.113 1.00 . A A . 221 PRO CD 1 1 21 63134 1 1 200 PRO CG C -15.552 83.178 28.283 1.00 . A A . 221 PRO CG 1 1 21 63135 1 1 200 PRO HA H -13.502 82.072 26.508 1.00 . A A . 221 PRO HA 1 1 21 63136 1 1 200 PRO HB2 H -13.722 84.246 28.537 1.00 . A A . 221 PRO HB2 1 1 21 63137 1 1 200 PRO HB3 H -14.322 84.199 26.874 1.00 . A A . 221 PRO HB3 1 1 21 63138 1 1 200 PRO HD2 H -15.007 82.250 30.124 1.00 . A A . 221 PRO HD2 1 1 21 63139 1 1 200 PRO HD3 H -16.104 81.293 29.103 1.00 . A A . 221 PRO HD3 1 1 21 63140 1 1 200 PRO HG2 H -16.018 83.946 28.882 1.00 . A A . 221 PRO HG2 1 1 21 63141 1 1 200 PRO HG3 H -16.181 82.916 27.445 1.00 . A A . 221 PRO HG3 1 1 21 63142 1 1 200 PRO N N -14.103 81.375 28.417 1.00 . A A . 221 PRO N 1 1 21 63143 1 1 200 PRO O O -11.636 82.492 29.124 1.00 . A A . 221 PRO O 1 1 21 63144 1 1 201 ARG C C -9.019 81.682 27.585 1.00 . A A . 222 ARG C 1 1 21 63145 1 1 201 ARG CA C -9.693 82.975 27.130 1.00 . A A . 222 ARG CA 1 1 21 63146 1 1 201 ARG CB C -9.413 84.112 28.135 1.00 . A A . 222 ARG CB 1 1 21 63147 1 1 201 ARG CD C -9.408 86.009 26.477 1.00 . A A . 222 ARG CD 1 1 21 63148 1 1 201 ARG CG C -10.020 85.453 27.750 1.00 . A A . 222 ARG CG 1 1 21 63149 1 1 201 ARG CZ C -9.562 88.064 25.100 1.00 . A A . 222 ARG CZ 1 1 21 63150 1 1 201 ARG H H -11.489 82.797 26.027 1.00 . A A . 222 ARG H 1 1 21 63151 1 1 201 ARG HA H -9.279 83.249 26.170 1.00 . A A . 222 ARG HA 1 1 21 63152 1 1 201 ARG HB2 H -9.811 83.829 29.097 1.00 . A A . 222 ARG HB2 1 1 21 63153 1 1 201 ARG HB3 H -8.343 84.238 28.224 1.00 . A A . 222 ARG HB3 1 1 21 63154 1 1 201 ARG HD2 H -8.339 86.089 26.607 1.00 . A A . 222 ARG HD2 1 1 21 63155 1 1 201 ARG HD3 H -9.622 85.331 25.663 1.00 . A A . 222 ARG HD3 1 1 21 63156 1 1 201 ARG HE H -10.644 87.678 26.748 1.00 . A A . 222 ARG HE 1 1 21 63157 1 1 201 ARG HG2 H -11.081 85.325 27.597 1.00 . A A . 222 ARG HG2 1 1 21 63158 1 1 201 ARG HG3 H -9.855 86.155 28.555 1.00 . A A . 222 ARG HG3 1 1 21 63159 1 1 201 ARG HH11 H -8.192 86.720 24.415 1.00 . A A . 222 ARG HH11 1 1 21 63160 1 1 201 ARG HH12 H -8.326 88.174 23.488 1.00 . A A . 222 ARG HH12 1 1 21 63161 1 1 201 ARG HH21 H -10.831 89.597 25.499 1.00 . A A . 222 ARG HH21 1 1 21 63162 1 1 201 ARG HH22 H -9.842 89.808 24.101 1.00 . A A . 222 ARG HH22 1 1 21 63163 1 1 201 ARG N N -11.132 82.774 26.938 1.00 . A A . 222 ARG N 1 1 21 63164 1 1 201 ARG NE N -9.947 87.327 26.147 1.00 . A A . 222 ARG NE 1 1 21 63165 1 1 201 ARG NH1 N -8.621 87.616 24.268 1.00 . A A . 222 ARG NH1 1 1 21 63166 1 1 201 ARG NH2 N -10.120 89.246 24.884 1.00 . A A . 222 ARG NH2 1 1 21 63167 1 1 201 ARG O O -8.812 80.787 26.734 1.00 . A A . 222 ARG O 1 1 21 63168 1 1 201 ARG OXT O -8.679 81.569 28.780 1.00 . A A . 222 ARG OXT 1 1 stop_ save_
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